NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520734 |
2xv9   |
6333 | cing | 4-filtered-FRED | STAR | entry | full | 4062 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2xv9
# This FRED archive file contains, for PDB entry <2xv9>:
#
# - 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_2xv9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2xv9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15161.01
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 $ABA_1A1_REPEAT_UNIT A . 1 1
stop_
save_
save_ABA_1A1_REPEAT_UNIT
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ABA 1A1 REPEAT UNIT"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPEFHHFTLESSLDTHLKWLSQEQKDELLKMKKDGKAKKELEAKILHYYDELEGDAKKEATEHLKGGCREILKHVVGEEKAAELKNLKDSGASKEELKAKVEEALHAVTDEEKKQYIADFGPACKKIYGVHTS
_Entity.Number_of_monomers 134
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 PRO . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 PHE . 1 1
9 THR . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 SER . 1 1
13 SER . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 THR . 1 1
17 HIS . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 TRP . 1 1
21 LEU . 1 1
22 SER . 1 1
23 GLN . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 MET . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 LYS . 1 1
46 ILE . 1 1
47 LEU . 1 1
48 HIS . 1 1
49 TYR . 1 1
50 TYR . 1 1
51 ASP . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 ALA . 1 1
62 THR . 1 1
63 GLU . 1 1
64 HIS . 1 1
65 LEU . 1 1
66 LYS . 1 1
67 GLY . 1 1
68 GLY . 1 1
69 CYS . 1 1
70 ARG . 1 1
71 GLU . 1 1
72 ILE . 1 1
73 LEU . 1 1
74 LYS . 1 1
75 HIS . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 LYS . 1 1
87 ASN . 1 1
88 LEU . 1 1
89 LYS . 1 1
90 ASP . 1 1
91 SER . 1 1
92 GLY . 1 1
93 ALA . 1 1
94 SER . 1 1
95 LYS . 1 1
96 GLU . 1 1
97 GLU . 1 1
98 LEU . 1 1
99 LYS . 1 1
100 ALA . 1 1
101 LYS . 1 1
102 VAL . 1 1
103 GLU . 1 1
104 GLU . 1 1
105 ALA . 1 1
106 LEU . 1 1
107 HIS . 1 1
108 ALA . 1 1
109 VAL . 1 1
110 THR . 1 1
111 ASP . 1 1
112 GLU . 1 1
113 GLU . 1 1
114 LYS . 1 1
115 LYS . 1 1
116 GLN . 1 1
117 TYR . 1 1
118 ILE . 1 1
119 ALA . 1 1
120 ASP . 1 1
121 PHE . 1 1
122 GLY . 1 1
123 PRO . 1 1
124 ALA . 1 1
125 CYS . 1 1
126 LYS . 1 1
127 LYS . 1 1
128 ILE . 1 1
129 TYR . 1 1
130 GLY . 1 1
131 VAL . 1 1
132 HIS . 1 1
133 THR . 1 1
134 SER . 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
PRO 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
PHE 8 8 1 1
THR 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
THR 16 16 1 1
HIS 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
TRP 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
GLN 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
MET 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
LYS 45 45 1 1
ILE 46 46 1 1
LEU 47 47 1 1
HIS 48 48 1 1
TYR 49 49 1 1
TYR 50 50 1 1
ASP 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
ALA 61 61 1 1
THR 62 62 1 1
GLU 63 63 1 1
HIS 64 64 1 1
LEU 65 65 1 1
LYS 66 66 1 1
GLY 67 67 1 1
GLY 68 68 1 1
CYS 69 69 1 1
ARG 70 70 1 1
GLU 71 71 1 1
ILE 72 72 1 1
LEU 73 73 1 1
LYS 74 74 1 1
HIS 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
LYS 86 86 1 1
ASN 87 87 1 1
LEU 88 88 1 1
LYS 89 89 1 1
ASP 90 90 1 1
SER 91 91 1 1
GLY 92 92 1 1
ALA 93 93 1 1
SER 94 94 1 1
LYS 95 95 1 1
GLU 96 96 1 1
GLU 97 97 1 1
LEU 98 98 1 1
LYS 99 99 1 1
ALA 100 100 1 1
LYS 101 101 1 1
VAL 102 102 1 1
GLU 103 103 1 1
GLU 104 104 1 1
ALA 105 105 1 1
LEU 106 106 1 1
HIS 107 107 1 1
ALA 108 108 1 1
VAL 109 109 1 1
THR 110 110 1 1
ASP 111 111 1 1
GLU 112 112 1 1
GLU 113 113 1 1
LYS 114 114 1 1
LYS 115 115 1 1
GLN 116 116 1 1
TYR 117 117 1 1
ILE 118 118 1 1
ALA 119 119 1 1
ASP 120 120 1 1
PHE 121 121 1 1
GLY 122 122 1 1
PRO 123 123 1 1
ALA 124 124 1 1
CYS 125 125 1 1
LYS 126 126 1 1
LYS 127 127 1 1
ILE 128 128 1 1
TYR 129 129 1 1
GLY 130 130 1 1
VAL 131 131 1 1
HIS 132 132 1 1
THR 133 133 1 1
SER 134 134 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_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 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 69 CYS SG A 64 . SG 1 1
1 1 2 1 1 125 CYS SG A 120 . SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.92 2.12 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 2 . OR 1 2
71 2 . 3 . 1 2
71 3 . 4 . 1 2
71 4 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 2 . OR 1 2
82 2 . 3 . 1 2
82 3 . . . 1 2
83 1 . . . 1 2
84 1 2 . OR 1 2
84 2 . 3 . 1 2
84 3 . 4 . 1 2
84 4 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 2 . OR 1 2
102 2 . 3 . 1 2
102 3 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 2 . OR 1 2
117 2 . 3 . 1 2
117 3 . 4 . 1 2
117 4 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 2 . OR 1 2
122 2 . 3 . 1 2
122 3 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 2 . OR 1 2
126 2 . 3 . 1 2
126 3 . 4 . 1 2
126 4 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 2 . OR 1 2
135 2 . 3 . 1 2
135 3 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 2 . OR 1 2
142 2 . 3 . 1 2
142 3 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 2 . OR 1 2
187 2 . 3 . 1 2
187 3 . . . 1 2
188 1 . . . 1 2
189 1 2 . OR 1 2
189 2 . 3 . 1 2
189 3 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 2 . OR 1 2
199 2 . 3 . 1 2
199 3 . 4 . 1 2
199 4 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 2 . OR 1 2
207 2 . 3 . 1 2
207 3 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 2 . OR 1 2
214 2 . 3 . 1 2
214 3 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 2 . OR 1 2
219 2 . 3 . 1 2
219 3 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 2 . OR 1 2
226 2 . 3 . 1 2
226 3 . 4 . 1 2
226 4 . 5 . 1 2
226 5 . 6 . 1 2
226 6 . 7 . 1 2
226 7 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 2 . OR 1 2
246 2 . 3 . 1 2
246 3 . . . 1 2
247 1 . . . 1 2
248 1 2 . OR 1 2
248 2 . 3 . 1 2
248 3 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 2 . OR 1 2
304 2 . 3 . 1 2
304 3 . 4 . 1 2
304 4 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 2 . OR 1 2
327 2 . 3 . 1 2
327 3 . 4 . 1 2
327 4 . 5 . 1 2
327 5 . 6 . 1 2
327 6 . 7 . 1 2
327 7 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 2 . OR 1 2
337 2 . 3 . 1 2
337 3 . . . 1 2
338 1 2 . OR 1 2
338 2 . 3 . 1 2
338 3 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 2 . OR 1 2
341 2 . 3 . 1 2
341 3 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 2 . OR 1 2
351 2 . 3 . 1 2
351 3 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 2 . OR 1 2
372 2 . 3 . 1 2
372 3 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 2 . OR 1 2
387 2 . 3 . 1 2
387 3 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 2 . OR 1 2
399 2 . 3 . 1 2
399 3 . 4 . 1 2
399 4 . 5 . 1 2
399 5 . 6 . 1 2
399 6 . 7 . 1 2
399 7 . 8 . 1 2
399 8 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 2 . OR 1 2
402 2 . 3 . 1 2
402 3 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 2 . OR 1 2
413 2 . 3 . 1 2
413 3 . 4 . 1 2
413 4 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 2 . OR 1 2
432 2 . 3 . 1 2
432 3 . 4 . 1 2
432 4 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 2 . OR 1 2
444 2 . 3 . 1 2
444 3 . 4 . 1 2
444 4 . . . 1 2
445 1 . . . 1 2
446 1 2 . OR 1 2
446 2 . 3 . 1 2
446 3 . 4 . 1 2
446 4 . . . 1 2
447 1 . . . 1 2
448 1 2 . OR 1 2
448 2 . 3 . 1 2
448 3 . . . 1 2
449 1 . . . 1 2
450 1 2 . OR 1 2
450 2 . 3 . 1 2
450 3 . . . 1 2
451 1 . . . 1 2
452 1 2 . OR 1 2
452 2 . 3 . 1 2
452 3 . 4 . 1 2
452 4 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 2 . OR 1 2
462 2 . 3 . 1 2
462 3 . 4 . 1 2
462 4 . . . 1 2
463 1 2 . OR 1 2
463 2 . 3 . 1 2
463 3 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 2 . OR 1 2
472 2 . 3 . 1 2
472 3 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 2 . OR 1 2
487 2 . 3 . 1 2
487 3 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 2 . OR 1 2
494 2 . 3 . 1 2
494 3 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 2 . OR 1 2
505 2 . 3 . 1 2
505 3 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 2 . OR 1 2
518 2 . 3 . 1 2
518 3 . 4 . 1 2
518 4 . 5 . 1 2
518 5 . 6 . 1 2
518 6 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 2 . OR 1 2
524 2 . 3 . 1 2
524 3 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 2 . OR 1 2
529 2 . 3 . 1 2
529 3 . 4 . 1 2
529 4 . 5 . 1 2
529 5 . 6 . 1 2
529 6 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 2 . OR 1 2
545 2 . 3 . 1 2
545 3 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 2 . OR 1 2
563 2 . 3 . 1 2
563 3 . . . 1 2
564 1 2 . OR 1 2
564 2 . 3 . 1 2
564 3 . . . 1 2
565 1 2 . OR 1 2
565 2 . 3 . 1 2
565 3 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 2 . OR 1 2
572 2 . 3 . 1 2
572 3 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 2 . OR 1 2
588 2 . 3 . 1 2
588 3 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 2 . OR 1 2
593 2 . 3 . 1 2
593 3 . . . 1 2
594 1 2 . OR 1 2
594 2 . 3 . 1 2
594 3 . . . 1 2
595 1 . . . 1 2
596 1 2 . OR 1 2
596 2 . 3 . 1 2
596 3 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 2 . OR 1 2
602 2 . 3 . 1 2
602 3 . 4 . 1 2
602 4 . 5 . 1 2
602 5 . 6 . 1 2
602 6 . . . 1 2
603 1 2 . OR 1 2
603 2 . 3 . 1 2
603 3 . 4 . 1 2
603 4 . 5 . 1 2
603 5 . 6 . 1 2
603 6 . 7 . 1 2
603 7 . 8 . 1 2
603 8 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 2 . OR 1 2
616 2 . 3 . 1 2
616 3 . 4 . 1 2
616 4 . 5 . 1 2
616 5 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 2 . OR 1 2
622 2 . 3 . 1 2
622 3 . 4 . 1 2
622 4 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 2 . OR 1 2
651 2 . 3 . 1 2
651 3 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 2 . OR 1 2
675 2 . 3 . 1 2
675 3 . . . 1 2
676 1 2 . OR 1 2
676 2 . 3 . 1 2
676 3 . 4 . 1 2
676 4 . 5 . 1 2
676 5 . 6 . 1 2
676 6 . 7 . 1 2
676 7 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 2 . OR 1 2
679 2 . 3 . 1 2
679 3 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 2 . OR 1 2
684 2 . 3 . 1 2
684 3 . 4 . 1 2
684 4 . 5 . 1 2
684 5 . . . 1 2
685 1 2 . OR 1 2
685 2 . 3 . 1 2
685 3 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 2 . OR 1 2
693 2 . 3 . 1 2
693 3 . . . 1 2
694 1 2 . OR 1 2
694 2 . 3 . 1 2
694 3 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 2 . OR 1 2
701 2 . 3 . 1 2
701 3 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 2 . OR 1 2
718 2 . 3 . 1 2
718 3 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 2 . OR 1 2
734 2 . 3 . 1 2
734 3 . 4 . 1 2
734 4 . 5 . 1 2
734 5 . 6 . 1 2
734 6 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 2 . OR 1 2
773 2 . 3 . 1 2
773 3 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 2 . OR 1 2
786 2 . 3 . 1 2
786 3 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 2 . OR 1 2
807 2 . 3 . 1 2
807 3 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 2 . OR 1 2
822 2 . 3 . 1 2
822 3 . 4 . 1 2
822 4 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 2 . OR 1 2
830 2 . 3 . 1 2
830 3 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 2 . OR 1 2
854 2 . 3 . 1 2
854 3 . 4 . 1 2
854 4 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 2 . OR 1 2
862 2 . 3 . 1 2
862 3 . 4 . 1 2
862 4 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 2 . OR 1 2
885 2 . 3 . 1 2
885 3 . 4 . 1 2
885 4 . 5 . 1 2
885 5 . 6 . 1 2
885 6 . . . 1 2
886 1 . . . 1 2
887 1 2 . OR 1 2
887 2 . 3 . 1 2
887 3 . 4 . 1 2
887 4 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 2 . OR 1 2
902 2 . 3 . 1 2
902 3 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 2 . OR 1 2
912 2 . 3 . 1 2
912 3 . 4 . 1 2
912 4 . 5 . 1 2
912 5 . 6 . 1 2
912 6 . 7 . 1 2
912 7 . . . 1 2
913 1 2 . OR 1 2
913 2 . 3 . 1 2
913 3 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 2 . OR 1 2
926 2 . 3 . 1 2
926 3 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 2 . OR 1 2
931 2 . 3 . 1 2
931 3 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 2 . OR 1 2
956 2 . 3 . 1 2
956 3 . 4 . 1 2
956 4 . 5 . 1 2
956 5 . 6 . 1 2
956 6 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 2 . OR 1 2
963 2 . 3 . 1 2
963 3 . 4 . 1 2
963 4 . 5 . 1 2
963 5 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 2 . OR 1 2
977 2 . 3 . 1 2
977 3 . 4 . 1 2
977 4 . . . 1 2
978 1 . . . 1 2
979 1 2 . OR 1 2
979 2 . 3 . 1 2
979 3 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 2 . OR 1 2
989 2 . 3 . 1 2
989 3 . 4 . 1 2
989 4 . 5 . 1 2
989 5 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 2 . OR 1 2
995 2 . 3 . 1 2
995 3 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 2 . OR 1 2
998 2 . 3 . 1 2
998 3 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 2 . OR 1 2
1005 2 . 3 . 1 2
1005 3 . 4 . 1 2
1005 4 . 5 . 1 2
1005 5 . 6 . 1 2
1005 6 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 2 . OR 1 2
1019 2 . 3 . 1 2
1019 3 . 4 . 1 2
1019 4 . . . 1 2
1020 1 2 . OR 1 2
1020 2 . 3 . 1 2
1020 3 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 2 . OR 1 2
1028 2 . 3 . 1 2
1028 3 . 4 . 1 2
1028 4 . 5 . 1 2
1028 5 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 2 . OR 1 2
1037 2 . 3 . 1 2
1037 3 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 2 . OR 1 2
1062 2 . 3 . 1 2
1062 3 . 4 . 1 2
1062 4 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 2 . OR 1 2
1066 2 . 3 . 1 2
1066 3 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 2 . OR 1 2
1069 2 . 3 . 1 2
1069 3 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
1077 1 . . . 1 2
1078 1 . . . 1 2
1079 1 . . . 1 2
1080 1 . . . 1 2
1081 1 . . . 1 2
1082 1 . . . 1 2
1083 1 2 . OR 1 2
1083 2 . 3 . 1 2
1083 3 . 4 . 1 2
1083 4 . 5 . 1 2
1083 5 . . . 1 2
1084 1 . . . 1 2
1085 1 . . . 1 2
1086 1 . . . 1 2
1087 1 . . . 1 2
1088 1 . . . 1 2
1089 1 . . . 1 2
1090 1 2 . OR 1 2
1090 2 . 3 . 1 2
1090 3 . . . 1 2
1091 1 2 . OR 1 2
1091 2 . 3 . 1 2
1091 3 . 4 . 1 2
1091 4 . . . 1 2
1092 1 . . . 1 2
1093 1 2 . OR 1 2
1093 2 . 3 . 1 2
1093 3 . 4 . 1 2
1093 4 . . . 1 2
1094 1 . . . 1 2
1095 1 . . . 1 2
1096 1 . . . 1 2
1097 1 . . . 1 2
1098 1 . . . 1 2
1099 1 . . . 1 2
1100 1 . . . 1 2
1101 1 . . . 1 2
1102 1 2 . OR 1 2
1102 2 . 3 . 1 2
1102 3 . 4 . 1 2
1102 4 . . . 1 2
1103 1 . . . 1 2
1104 1 2 . OR 1 2
1104 2 . 3 . 1 2
1104 3 . 4 . 1 2
1104 4 . 5 . 1 2
1104 5 . . . 1 2
1105 1 . . . 1 2
1106 1 . . . 1 2
1107 1 . . . 1 2
1108 1 . . . 1 2
1109 1 . . . 1 2
1110 1 . . . 1 2
1111 1 2 . OR 1 2
1111 2 . 3 . 1 2
1111 3 . . . 1 2
1112 1 . . . 1 2
1113 1 2 . OR 1 2
1113 2 . 3 . 1 2
1113 3 . 4 . 1 2
1113 4 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 2 . OR 1 2
1120 2 . 3 . 1 2
1120 3 . 4 . 1 2
1120 4 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 2 . OR 1 2
1125 2 . 3 . 1 2
1125 3 . 4 . 1 2
1125 4 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 2 . OR 1 2
1138 2 . 3 . 1 2
1138 3 . 4 . 1 2
1138 4 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 2 . OR 1 2
1144 2 . 3 . 1 2
1144 3 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 2 . OR 1 2
1152 2 . 3 . 1 2
1152 3 . 4 . 1 2
1152 4 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 2 . OR 1 2
1178 2 . 3 . 1 2
1178 3 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 2 . OR 1 2
1185 2 . 3 . 1 2
1185 3 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 2 . OR 1 2
1205 2 . 3 . 1 2
1205 3 . 4 . 1 2
1205 4 . 5 . 1 2
1205 5 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 2 . OR 1 2
1214 2 . 3 . 1 2
1214 3 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 2 . OR 1 2
1217 2 . 3 . 1 2
1217 3 . 4 . 1 2
1217 4 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 2 . OR 1 2
1222 2 . 3 . 1 2
1222 3 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 2 . OR 1 2
1236 2 . 3 . 1 2
1236 3 . 4 . 1 2
1236 4 . 5 . 1 2
1236 5 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 2 . OR 1 2
1240 2 . 3 . 1 2
1240 3 . 4 . 1 2
1240 4 . 5 . 1 2
1240 5 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 2 . OR 1 2
1297 2 . 3 . 1 2
1297 3 . 4 . 1 2
1297 4 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 2 . OR 1 2
1356 2 . 3 . 1 2
1356 3 . . . 1 2
1357 1 . . . 1 2
1358 1 2 . OR 1 2
1358 2 . 3 . 1 2
1358 3 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 2 . OR 1 2
1362 2 . 3 . 1 2
1362 3 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 2 . OR 1 2
1406 2 . 3 . 1 2
1406 3 . 4 . 1 2
1406 4 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 2 . OR 1 2
1450 2 . 3 . 1 2
1450 3 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 2 . OR 1 2
1470 2 . 3 . 1 2
1470 3 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 2 . OR 1 2
1489 2 . 3 . 1 2
1489 3 . 4 . 1 2
1489 4 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 2 . OR 1 2
1601 2 . 3 . 1 2
1601 3 . 4 . 1 2
1601 4 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 2 . OR 1 2
1616 2 . 3 . 1 2
1616 3 . 4 . 1 2
1616 4 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 2 . OR 1 2
1622 2 . 3 . 1 2
1622 3 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 2 . OR 1 2
1650 2 . 3 . 1 2
1650 3 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 1 . . . 1 2
1758 1 . . . 1 2
1759 1 . . . 1 2
1760 1 . . . 1 2
1761 1 . . . 1 2
1762 1 . . . 1 2
1763 1 . . . 1 2
1764 1 . . . 1 2
1765 1 . . . 1 2
1766 1 . . . 1 2
1767 1 . . . 1 2
1768 1 . . . 1 2
1769 1 . . . 1 2
1770 1 2 . OR 1 2
1770 2 . 3 . 1 2
1770 3 . . . 1 2
1771 1 . . . 1 2
1772 1 . . . 1 2
1773 1 . . . 1 2
1774 1 . . . 1 2
1775 1 . . . 1 2
1776 1 . . . 1 2
1777 1 . . . 1 2
1778 1 . . . 1 2
1779 1 . . . 1 2
1780 1 . . . 1 2
1781 1 . . . 1 2
1782 1 . . . 1 2
1783 1 . . . 1 2
1784 1 . . . 1 2
1785 1 . . . 1 2
1786 1 . . . 1 2
1787 1 . . . 1 2
1788 1 . . . 1 2
1789 1 . . . 1 2
1790 1 . . . 1 2
1791 1 . . . 1 2
1792 1 . . . 1 2
1793 1 . . . 1 2
1794 1 . . . 1 2
1795 1 . . . 1 2
1796 1 . . . 1 2
1797 1 . . . 1 2
1798 1 . . . 1 2
1799 1 . . . 1 2
1800 1 . . . 1 2
1801 1 . . . 1 2
1802 1 . . . 1 2
1803 1 . . . 1 2
1804 1 . . . 1 2
1805 1 . . . 1 2
1806 1 . . . 1 2
1807 1 . . . 1 2
1808 1 . . . 1 2
1809 1 . . . 1 2
1810 1 . . . 1 2
1811 1 . . . 1 2
1812 1 . . . 1 2
1813 1 . . . 1 2
1814 1 . . . 1 2
1815 1 2 . OR 1 2
1815 2 . 3 . 1 2
1815 3 . . . 1 2
1816 1 . . . 1 2
1817 1 . . . 1 2
1818 1 . . . 1 2
1819 1 . . . 1 2
1820 1 . . . 1 2
1821 1 . . . 1 2
1822 1 . . . 1 2
1823 1 . . . 1 2
1824 1 . . . 1 2
1825 1 . . . 1 2
1826 1 . . . 1 2
1827 1 . . . 1 2
1828 1 . . . 1 2
1829 1 . . . 1 2
1830 1 . . . 1 2
1831 1 . . . 1 2
1832 1 . . . 1 2
1833 1 . . . 1 2
1834 1 . . . 1 2
1835 1 . . . 1 2
1836 1 . . . 1 2
1837 1 . . . 1 2
1838 1 . . . 1 2
1839 1 . . . 1 2
1840 1 . . . 1 2
1841 1 . . . 1 2
1842 1 . . . 1 2
1843 1 . . . 1 2
1844 1 . . . 1 2
1845 1 . . . 1 2
1846 1 . . . 1 2
1847 1 . . . 1 2
1848 1 . . . 1 2
1849 1 . . . 1 2
1850 1 . . . 1 2
1851 1 . . . 1 2
1852 1 . . . 1 2
1853 1 . . . 1 2
1854 1 . . . 1 2
1855 1 . . . 1 2
1856 1 . . . 1 2
1857 1 . . . 1 2
1858 1 . . . 1 2
1859 1 . . . 1 2
1860 1 . . . 1 2
1861 1 . . . 1 2
1862 1 . . . 1 2
1863 1 . . . 1 2
1864 1 . . . 1 2
1865 1 . . . 1 2
1866 1 . . . 1 2
1867 1 . . . 1 2
1868 1 . . . 1 2
1869 1 . . . 1 2
1870 1 . . . 1 2
1871 1 . . . 1 2
1872 1 . . . 1 2
1873 1 . . . 1 2
1874 1 . . . 1 2
1875 1 . . . 1 2
1876 1 . . . 1 2
1877 1 . . . 1 2
1878 1 . . . 1 2
1879 1 . . . 1 2
1880 1 . . . 1 2
1881 1 . . . 1 2
1882 1 . . . 1 2
1883 1 . . . 1 2
1884 1 . . . 1 2
1885 1 . . . 1 2
1886 1 . . . 1 2
1887 1 . . . 1 2
1888 1 . . . 1 2
1889 1 . . . 1 2
1890 1 . . . 1 2
1891 1 . . . 1 2
1892 1 . . . 1 2
1893 1 . . . 1 2
1894 1 . . . 1 2
1895 1 . . . 1 2
1896 1 . . . 1 2
1897 1 . . . 1 2
1898 1 . . . 1 2
1899 1 . . . 1 2
1900 1 . . . 1 2
1901 1 . . . 1 2
1902 1 . . . 1 2
1903 1 2 . OR 1 2
1903 2 . 3 . 1 2
1903 3 . . . 1 2
1904 1 . . . 1 2
1905 1 . . . 1 2
1906 1 . . . 1 2
1907 1 . . . 1 2
1908 1 . . . 1 2
1909 1 . . . 1 2
1910 1 2 . OR 1 2
1910 2 . 3 . 1 2
1910 3 . 4 . 1 2
1910 4 . . . 1 2
1911 1 . . . 1 2
1912 1 . . . 1 2
1913 1 . . . 1 2
1914 1 . . . 1 2
1915 1 . . . 1 2
1916 1 . . . 1 2
1917 1 . . . 1 2
1918 1 . . . 1 2
1919 1 . . . 1 2
1920 1 . . . 1 2
1921 1 . . . 1 2
1922 1 . . . 1 2
1923 1 . . . 1 2
1924 1 . . . 1 2
1925 1 . . . 1 2
1926 1 . . . 1 2
1927 1 . . . 1 2
1928 1 . . . 1 2
1929 1 . . . 1 2
1930 1 . . . 1 2
1931 1 . . . 1 2
1932 1 . . . 1 2
1933 1 . . . 1 2
1934 1 . . . 1 2
1935 1 . . . 1 2
1936 1 . . . 1 2
1937 1 . . . 1 2
1938 1 . . . 1 2
1939 1 . . . 1 2
1940 1 . . . 1 2
1941 1 . . . 1 2
1942 1 . . . 1 2
1943 1 . . . 1 2
1944 1 . . . 1 2
1945 1 . . . 1 2
1946 1 . . . 1 2
1947 1 . . . 1 2
1948 1 . . . 1 2
1949 1 . . . 1 2
1950 1 . . . 1 2
1951 1 . . . 1 2
1952 1 . . . 1 2
1953 1 . . . 1 2
1954 1 . . . 1 2
1955 1 . . . 1 2
1956 1 . . . 1 2
1957 1 . . . 1 2
1958 1 . . . 1 2
1959 1 . . . 1 2
1960 1 . . . 1 2
1961 1 . . . 1 2
1962 1 . . . 1 2
1963 1 . . . 1 2
1964 1 . . . 1 2
1965 1 . . . 1 2
1966 1 . . . 1 2
1967 1 . . . 1 2
1968 1 . . . 1 2
1969 1 . . . 1 2
1970 1 . . . 1 2
1971 1 . . . 1 2
1972 1 . . . 1 2
1973 1 . . . 1 2
1974 1 . . . 1 2
1975 1 . . . 1 2
1976 1 . . . 1 2
1977 1 . . . 1 2
1978 1 . . . 1 2
1979 1 . . . 1 2
1980 1 . . . 1 2
1981 1 . . . 1 2
1982 1 . . . 1 2
1983 1 . . . 1 2
1984 1 . . . 1 2
1985 1 . . . 1 2
1986 1 . . . 1 2
1987 1 . . . 1 2
1988 1 . . . 1 2
1989 1 . . . 1 2
1990 1 . . . 1 2
1991 1 . . . 1 2
1992 1 . . . 1 2
1993 1 . . . 1 2
1994 1 . . . 1 2
1995 1 . . . 1 2
1996 1 . . . 1 2
1997 1 . . . 1 2
1998 1 . . . 1 2
1999 1 . . . 1 2
2000 1 . . . 1 2
2001 1 . . . 1 2
2002 1 . . . 1 2
2003 1 . . . 1 2
2004 1 . . . 1 2
2005 1 . . . 1 2
2006 1 . . . 1 2
2007 1 . . . 1 2
2008 1 . . . 1 2
2009 1 . . . 1 2
2010 1 . . . 1 2
2011 1 . . . 1 2
2012 1 . . . 1 2
2013 1 . . . 1 2
2014 1 . . . 1 2
2015 1 . . . 1 2
2016 1 . . . 1 2
2017 1 . . . 1 2
2018 1 . . . 1 2
2019 1 . . . 1 2
2020 1 2 . OR 1 2
2020 2 . 3 . 1 2
2020 3 . 4 . 1 2
2020 4 . . . 1 2
2021 1 . . . 1 2
2022 1 . . . 1 2
2023 1 . . . 1 2
2024 1 . . . 1 2
2025 1 . . . 1 2
2026 1 . . . 1 2
2027 1 . . . 1 2
2028 1 . . . 1 2
2029 1 . . . 1 2
2030 1 . . . 1 2
2031 1 . . . 1 2
2032 1 . . . 1 2
2033 1 . . . 1 2
2034 1 . . . 1 2
2035 1 . . . 1 2
2036 1 . . . 1 2
2037 1 . . . 1 2
2038 1 . . . 1 2
2039 1 . . . 1 2
2040 1 . . . 1 2
2041 1 . . . 1 2
2042 1 . . . 1 2
2043 1 . . . 1 2
2044 1 . . . 1 2
2045 1 . . . 1 2
2046 1 . . . 1 2
2047 1 . . . 1 2
2048 1 . . . 1 2
2049 1 . . . 1 2
2050 1 . . . 1 2
2051 1 . . . 1 2
2052 1 . . . 1 2
2053 1 . . . 1 2
2054 1 . . . 1 2
2055 1 . . . 1 2
2056 1 . . . 1 2
2057 1 . . . 1 2
2058 1 . . . 1 2
2059 1 . . . 1 2
2060 1 . . . 1 2
2061 1 . . . 1 2
2062 1 . . . 1 2
2063 1 . . . 1 2
2064 1 . . . 1 2
2065 1 . . . 1 2
2066 1 . . . 1 2
2067 1 . . . 1 2
2068 1 . . . 1 2
2069 1 . . . 1 2
2070 1 . . . 1 2
2071 1 . . . 1 2
2072 1 . . . 1 2
2073 1 . . . 1 2
2074 1 . . . 1 2
2075 1 . . . 1 2
2076 1 . . . 1 2
2077 1 . . . 1 2
2078 1 . . . 1 2
2079 1 . . . 1 2
2080 1 . . . 1 2
2081 1 . . . 1 2
2082 1 . . . 1 2
2083 1 . . . 1 2
2084 1 . . . 1 2
2085 1 . . . 1 2
2086 1 . . . 1 2
2087 1 . . . 1 2
2088 1 . . . 1 2
2089 1 . . . 1 2
2090 1 . . . 1 2
2091 1 . . . 1 2
2092 1 . . . 1 2
2093 1 . . . 1 2
2094 1 . . . 1 2
2095 1 . . . 1 2
2096 1 . . . 1 2
2097 1 . . . 1 2
2098 1 . . . 1 2
2099 1 . . . 1 2
2100 1 . . . 1 2
2101 1 . . . 1 2
2102 1 . . . 1 2
2103 1 . . . 1 2
2104 1 . . . 1 2
2105 1 . . . 1 2
2106 1 . . . 1 2
2107 1 . . . 1 2
2108 1 . . . 1 2
2109 1 . . . 1 2
2110 1 . . . 1 2
2111 1 . . . 1 2
2112 1 . . . 1 2
2113 1 . . . 1 2
2114 1 . . . 1 2
2115 1 . . . 1 2
2116 1 . . . 1 2
2117 1 . . . 1 2
2118 1 . . . 1 2
2119 1 . . . 1 2
2120 1 . . . 1 2
2121 1 . . . 1 2
2122 1 . . . 1 2
2123 1 . . . 1 2
2124 1 . . . 1 2
2125 1 . . . 1 2
2126 1 . . . 1 2
2127 1 . . . 1 2
2128 1 . . . 1 2
2129 1 . . . 1 2
2130 1 . . . 1 2
2131 1 . . . 1 2
2132 1 . . . 1 2
2133 1 . . . 1 2
2134 1 . . . 1 2
2135 1 . . . 1 2
2136 1 . . . 1 2
2137 1 . . . 1 2
2138 1 . . . 1 2
2139 1 . . . 1 2
2140 1 . . . 1 2
2141 1 . . . 1 2
2142 1 . . . 1 2
2143 1 . . . 1 2
2144 1 . . . 1 2
2145 1 . . . 1 2
2146 1 . . . 1 2
2147 1 . . . 1 2
2148 1 . . . 1 2
2149 1 . . . 1 2
2150 1 . . . 1 2
2151 1 . . . 1 2
2152 1 . . . 1 2
2153 1 . . . 1 2
2154 1 . . . 1 2
2155 1 . . . 1 2
2156 1 . . . 1 2
2157 1 . . . 1 2
2158 1 . . . 1 2
2159 1 . . . 1 2
2160 1 . . . 1 2
2161 1 . . . 1 2
2162 1 . . . 1 2
2163 1 . . . 1 2
2164 1 . . . 1 2
2165 1 . . . 1 2
2166 1 . . . 1 2
2167 1 . . . 1 2
2168 1 . . . 1 2
2169 1 . . . 1 2
2170 1 . . . 1 2
2171 1 . . . 1 2
2172 1 . . . 1 2
2173 1 . . . 1 2
2174 1 . . . 1 2
2175 1 . . . 1 2
2176 1 . . . 1 2
2177 1 . . . 1 2
2178 1 . . . 1 2
2179 1 . . . 1 2
2180 1 . . . 1 2
2181 1 . . . 1 2
2182 1 . . . 1 2
2183 1 . . . 1 2
2184 1 . . . 1 2
2185 1 . . . 1 2
2186 1 . . . 1 2
2187 1 . . . 1 2
2188 1 . . . 1 2
2189 1 . . . 1 2
2190 1 . . . 1 2
2191 1 . . . 1 2
2192 1 . . . 1 2
2193 1 . . . 1 2
2194 1 . . . 1 2
2195 1 . . . 1 2
2196 1 . . . 1 2
2197 1 . . . 1 2
2198 1 . . . 1 2
2199 1 . . . 1 2
2200 1 . . . 1 2
2201 1 . . . 1 2
2202 1 . . . 1 2
2203 1 . . . 1 2
2204 1 . . . 1 2
2205 1 . . . 1 2
2206 1 . . . 1 2
2207 1 . . . 1 2
2208 1 . . . 1 2
2209 1 . . . 1 2
2210 1 . . . 1 2
2211 1 . . . 1 2
2212 1 . . . 1 2
2213 1 . . . 1 2
2214 1 . . . 1 2
2215 1 . . . 1 2
2216 1 . . . 1 2
2217 1 . . . 1 2
2218 1 . . . 1 2
2219 1 . . . 1 2
2220 1 . . . 1 2
2221 1 . . . 1 2
2222 1 . . . 1 2
2223 1 . . . 1 2
2224 1 . . . 1 2
2225 1 . . . 1 2
2226 1 . . . 1 2
2227 1 . . . 1 2
2228 1 . . . 1 2
2229 1 . . . 1 2
2230 1 . . . 1 2
2231 1 . . . 1 2
2232 1 . . . 1 2
2233 1 . . . 1 2
2234 1 . . . 1 2
2235 1 . . . 1 2
2236 1 . . . 1 2
2237 1 . . . 1 2
2238 1 . . . 1 2
2239 1 . . . 1 2
2240 1 . . . 1 2
2241 1 . . . 1 2
2242 1 . . . 1 2
2243 1 . . . 1 2
2244 1 . . . 1 2
2245 1 . . . 1 2
2246 1 . . . 1 2
2247 1 . . . 1 2
2248 1 . . . 1 2
2249 1 . . . 1 2
2250 1 . . . 1 2
2251 1 . . . 1 2
2252 1 . . . 1 2
2253 1 . . . 1 2
2254 1 . . . 1 2
2255 1 . . . 1 2
2256 1 . . . 1 2
2257 1 . . . 1 2
2258 1 . . . 1 2
2259 1 . . . 1 2
2260 1 . . . 1 2
2261 1 . . . 1 2
2262 1 . . . 1 2
2263 1 . . . 1 2
2264 1 . . . 1 2
2265 1 . . . 1 2
2266 1 . . . 1 2
2267 1 . . . 1 2
2268 1 . . . 1 2
2269 1 . . . 1 2
2270 1 . . . 1 2
2271 1 . . . 1 2
2272 1 . . . 1 2
2273 1 . . . 1 2
2274 1 . . . 1 2
2275 1 . . . 1 2
2276 1 . . . 1 2
2277 1 . . . 1 2
2278 1 . . . 1 2
2279 1 . . . 1 2
2280 1 . . . 1 2
2281 1 . . . 1 2
2282 1 . . . 1 2
2283 1 . . . 1 2
2284 1 . . . 1 2
2285 1 . . . 1 2
2286 1 . . . 1 2
2287 1 . . . 1 2
2288 1 . . . 1 2
2289 1 . . . 1 2
2290 1 . . . 1 2
2291 1 . . . 1 2
2292 1 . . . 1 2
2293 1 . . . 1 2
2294 1 . . . 1 2
2295 1 . . . 1 2
2296 1 . . . 1 2
2297 1 . . . 1 2
2298 1 . . . 1 2
2299 1 . . . 1 2
2300 1 . . . 1 2
2301 1 . . . 1 2
2302 1 . . . 1 2
2303 1 . . . 1 2
2304 1 . . . 1 2
2305 1 . . . 1 2
2306 1 . . . 1 2
2307 1 . . . 1 2
2308 1 . . . 1 2
2309 1 . . . 1 2
2310 1 . . . 1 2
2311 1 . . . 1 2
2312 1 . . . 1 2
2313 1 . . . 1 2
2314 1 . . . 1 2
2315 1 . . . 1 2
2316 1 . . . 1 2
2317 1 . . . 1 2
2318 1 . . . 1 2
2319 1 . . . 1 2
2320 1 . . . 1 2
2321 1 . . . 1 2
2322 1 . . . 1 2
2323 1 . . . 1 2
2324 1 . . . 1 2
2325 1 . . . 1 2
2326 1 . . . 1 2
2327 1 . . . 1 2
2328 1 . . . 1 2
2329 1 . . . 1 2
2330 1 . . . 1 2
2331 1 . . . 1 2
2332 1 . . . 1 2
2333 1 . . . 1 2
2334 1 . . . 1 2
2335 1 . . . 1 2
2336 1 . . . 1 2
2337 1 . . . 1 2
2338 1 . . . 1 2
2339 1 . . . 1 2
2340 1 . . . 1 2
2341 1 . . . 1 2
2342 1 . . . 1 2
2343 1 . . . 1 2
2344 1 . . . 1 2
2345 1 . . . 1 2
2346 1 . . . 1 2
2347 1 . . . 1 2
2348 1 . . . 1 2
2349 1 . . . 1 2
2350 1 . . . 1 2
2351 1 . . . 1 2
2352 1 . . . 1 2
2353 1 . . . 1 2
2354 1 . . . 1 2
2355 1 . . . 1 2
2356 1 . . . 1 2
2357 1 . . . 1 2
2358 1 . . . 1 2
2359 1 . . . 1 2
2360 1 . . . 1 2
2361 1 . . . 1 2
2362 1 . . . 1 2
2363 1 . . . 1 2
2364 1 . . . 1 2
2365 1 . . . 1 2
2366 1 . . . 1 2
2367 1 . . . 1 2
2368 1 . . . 1 2
2369 1 . . . 1 2
2370 1 . . . 1 2
2371 1 . . . 1 2
2372 1 . . . 1 2
2373 1 . . . 1 2
2374 1 . . . 1 2
2375 1 . . . 1 2
2376 1 . . . 1 2
2377 1 . . . 1 2
2378 1 . . . 1 2
2379 1 . . . 1 2
2380 1 . . . 1 2
2381 1 . . . 1 2
2382 1 . . . 1 2
2383 1 . . . 1 2
2384 1 . . . 1 2
2385 1 . . . 1 2
2386 1 . . . 1 2
2387 1 . . . 1 2
2388 1 . . . 1 2
2389 1 . . . 1 2
2390 1 . . . 1 2
2391 1 . . . 1 2
2392 1 . . . 1 2
2393 1 . . . 1 2
2394 1 . . . 1 2
2395 1 . . . 1 2
2396 1 . . . 1 2
2397 1 . . . 1 2
2398 1 . . . 1 2
2399 1 . . . 1 2
2400 1 . . . 1 2
2401 1 . . . 1 2
2402 1 . . . 1 2
2403 1 . . . 1 2
2404 1 . . . 1 2
2405 1 . . . 1 2
2406 1 . . . 1 2
2407 1 . . . 1 2
2408 1 . . . 1 2
2409 1 . . . 1 2
2410 1 . . . 1 2
2411 1 . . . 1 2
2412 1 . . . 1 2
2413 1 . . . 1 2
2414 1 . . . 1 2
2415 1 . . . 1 2
2416 1 . . . 1 2
2417 1 . . . 1 2
2418 1 . . . 1 2
2419 1 . . . 1 2
2420 1 . . . 1 2
2421 1 . . . 1 2
2422 1 . . . 1 2
2423 1 . . . 1 2
2424 1 . . . 1 2
2425 1 . . . 1 2
2426 1 . . . 1 2
2427 1 . . . 1 2
2428 1 . . . 1 2
2429 1 . . . 1 2
2430 1 . . . 1 2
2431 1 . . . 1 2
2432 1 . . . 1 2
2433 1 . . . 1 2
2434 1 . . . 1 2
2435 1 . . . 1 2
2436 1 . . . 1 2
2437 1 . . . 1 2
2438 1 . . . 1 2
2439 1 . . . 1 2
2440 1 . . . 1 2
2441 1 . . . 1 2
2442 1 . . . 1 2
2443 1 . . . 1 2
2444 1 . . . 1 2
2445 1 . . . 1 2
2446 1 . . . 1 2
2447 1 . . . 1 2
2448 1 . . . 1 2
2449 1 . . . 1 2
2450 1 . . . 1 2
2451 1 . . . 1 2
2452 1 . . . 1 2
2453 1 . . . 1 2
2454 1 . . . 1 2
2455 1 . . . 1 2
2456 1 . . . 1 2
2457 1 . . . 1 2
2458 1 . . . 1 2
2459 1 . . . 1 2
2460 1 . . . 1 2
2461 1 . . . 1 2
2462 1 . . . 1 2
2463 1 . . . 1 2
2464 1 . . . 1 2
2465 1 . . . 1 2
2466 1 . . . 1 2
2467 1 . . . 1 2
2468 1 . . . 1 2
2469 1 . . . 1 2
2470 1 . . . 1 2
2471 1 . . . 1 2
2472 1 . . . 1 2
2473 1 . . . 1 2
2474 1 . . . 1 2
2475 1 . . . 1 2
2476 1 . . . 1 2
2477 1 . . . 1 2
2478 1 . . . 1 2
2479 1 . . . 1 2
2480 1 . . . 1 2
2481 1 . . . 1 2
2482 1 . . . 1 2
2483 1 . . . 1 2
2484 1 . . . 1 2
2485 1 . . . 1 2
2486 1 . . . 1 2
2487 1 . . . 1 2
2488 1 . . . 1 2
2489 1 . . . 1 2
2490 1 . . . 1 2
2491 1 . . . 1 2
2492 1 . . . 1 2
2493 1 . . . 1 2
2494 1 . . . 1 2
2495 1 . . . 1 2
2496 1 . . . 1 2
2497 1 . . . 1 2
2498 1 . . . 1 2
2499 1 . . . 1 2
2500 1 . . . 1 2
2501 1 . . . 1 2
2502 1 . . . 1 2
2503 1 . . . 1 2
2504 1 . . . 1 2
2505 1 . . . 1 2
2506 1 . . . 1 2
2507 1 . . . 1 2
2508 1 . . . 1 2
2509 1 . . . 1 2
2510 1 . . . 1 2
2511 1 . . . 1 2
2512 1 . . . 1 2
2513 1 . . . 1 2
2514 1 . . . 1 2
2515 1 . . . 1 2
2516 1 . . . 1 2
2517 1 . . . 1 2
2518 1 . . . 1 2
2519 1 . . . 1 2
2520 1 . . . 1 2
2521 1 . . . 1 2
2522 1 . . . 1 2
2523 1 . . . 1 2
2524 1 . . . 1 2
2525 1 . . . 1 2
2526 1 . . . 1 2
2527 1 . . . 1 2
2528 1 . . . 1 2
2529 1 . . . 1 2
2530 1 . . . 1 2
2531 1 . . . 1 2
2532 1 . . . 1 2
2533 1 . . . 1 2
2534 1 . . . 1 2
2535 1 . . . 1 2
2536 1 . . . 1 2
2537 1 . . . 1 2
2538 1 . . . 1 2
2539 1 . . . 1 2
2540 1 . . . 1 2
2541 1 . . . 1 2
2542 1 . . . 1 2
2543 1 . . . 1 2
2544 1 . . . 1 2
2545 1 . . . 1 2
2546 1 . . . 1 2
2547 1 . . . 1 2
2548 1 . . . 1 2
2549 1 . . . 1 2
2550 1 . . . 1 2
2551 1 . . . 1 2
2552 1 . . . 1 2
2553 1 . . . 1 2
2554 1 . . . 1 2
2555 1 . . . 1 2
2556 1 . . . 1 2
2557 1 . . . 1 2
2558 1 . . . 1 2
2559 1 . . . 1 2
2560 1 . . . 1 2
2561 1 . . . 1 2
2562 1 . . . 1 2
2563 1 . . . 1 2
2564 1 . . . 1 2
2565 1 . . . 1 2
2566 1 . . . 1 2
2567 1 . . . 1 2
2568 1 . . . 1 2
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3384 1 . . . 1 2
3385 1 . . . 1 2
3386 1 . . . 1 2
3387 1 . . . 1 2
3388 1 . . . 1 2
3389 1 . . . 1 2
3390 1 . . . 1 2
3391 1 . . . 1 2
3392 1 . . . 1 2
3393 1 . . . 1 2
3394 1 . . . 1 2
3395 1 . . . 1 2
3396 1 . . . 1 2
3397 1 . . . 1 2
3398 1 . . . 1 2
3399 1 . . . 1 2
3400 1 . . . 1 2
3401 1 . . . 1 2
3402 1 . . . 1 2
3403 1 . . . 1 2
3404 1 . . . 1 2
3405 1 . . . 1 2
3406 1 . . . 1 2
3407 1 . . . 1 2
3408 1 . . . 1 2
3409 1 . . . 1 2
3410 1 . . . 1 2
3411 1 . . . 1 2
3412 1 . . . 1 2
3413 1 . . . 1 2
3414 1 . . . 1 2
3415 1 . . . 1 2
3416 1 . . . 1 2
3417 1 . . . 1 2
3418 1 . . . 1 2
3419 1 . . . 1 2
3420 1 . . . 1 2
3421 1 . . . 1 2
3422 1 . . . 1 2
3423 1 . . . 1 2
3424 1 . . . 1 2
3425 1 . . . 1 2
3426 1 . . . 1 2
3427 1 . . . 1 2
3428 1 . . . 1 2
3429 1 . . . 1 2
3430 1 . . . 1 2
3431 1 . . . 1 2
3432 1 . . . 1 2
3433 1 . . . 1 2
3434 1 . . . 1 2
3435 1 . . . 1 2
3436 1 . . . 1 2
3437 1 . . . 1 2
3438 1 . . . 1 2
3439 1 . . . 1 2
3440 1 . . . 1 2
3441 1 . . . 1 2
3442 1 . . . 1 2
3443 1 . . . 1 2
3444 1 . . . 1 2
3445 1 . . . 1 2
3446 1 . . . 1 2
3447 1 . . . 1 2
3448 1 . . . 1 2
3449 1 . . . 1 2
3450 1 . . . 1 2
3451 1 . . . 1 2
3452 1 . . . 1 2
3453 1 . . . 1 2
3454 1 . . . 1 2
3455 1 . . . 1 2
3456 1 . . . 1 2
3457 1 . . . 1 2
3458 1 . . . 1 2
3459 1 . . . 1 2
3460 1 . . . 1 2
3461 1 . . . 1 2
3462 1 . . . 1 2
3463 1 . . . 1 2
3464 1 . . . 1 2
3465 1 . . . 1 2
3466 1 . . . 1 2
3467 1 . . . 1 2
3468 1 . . . 1 2
3469 1 . . . 1 2
3470 1 . . . 1 2
3471 1 . . . 1 2
3472 1 . . . 1 2
3473 1 . . . 1 2
3474 1 . . . 1 2
3475 1 . . . 1 2
3476 1 . . . 1 2
3477 1 . . . 1 2
3478 1 . . . 1 2
3479 1 . . . 1 2
3480 1 . . . 1 2
3481 1 . . . 1 2
3482 1 . . . 1 2
3483 1 . . . 1 2
3484 1 . . . 1 2
3485 1 . . . 1 2
3486 1 . . . 1 2
3487 1 . . . 1 2
3488 1 . . . 1 2
3489 1 . . . 1 2
3490 1 . . . 1 2
3491 1 . . . 1 2
3492 1 . . . 1 2
3493 1 . . . 1 2
3494 1 . . . 1 2
3495 1 . . . 1 2
3496 1 . . . 1 2
3497 1 . . . 1 2
3498 1 . . . 1 2
3499 1 . . . 1 2
3500 1 . . . 1 2
3501 1 . . . 1 2
3502 1 . . . 1 2
3503 1 . . . 1 2
3504 1 . . . 1 2
3505 1 . . . 1 2
3506 1 . . . 1 2
3507 1 . . . 1 2
3508 1 . . . 1 2
3509 1 . . . 1 2
3510 1 . . . 1 2
3511 1 . . . 1 2
3512 1 . . . 1 2
3513 1 . . . 1 2
3514 1 . . . 1 2
3515 1 . . . 1 2
3516 1 . . . 1 2
3517 1 . . . 1 2
3518 1 . . . 1 2
3519 1 . . . 1 2
3520 1 . . . 1 2
3521 1 . . . 1 2
3522 1 . . . 1 2
3523 1 . . . 1 2
3524 1 . . . 1 2
3525 1 . . . 1 2
3526 1 . . . 1 2
3527 1 . . . 1 2
3528 1 . . . 1 2
3529 1 . . . 1 2
3530 1 . . . 1 2
3531 1 . . . 1 2
3532 1 . . . 1 2
3533 1 . . . 1 2
3534 1 . . . 1 2
3535 1 . . . 1 2
3536 1 . . . 1 2
3537 1 . . . 1 2
3538 1 . . . 1 2
3539 1 . . . 1 2
3540 1 . . . 1 2
3541 1 . . . 1 2
3542 1 . . . 1 2
3543 1 . . . 1 2
3544 1 . . . 1 2
3545 1 . . . 1 2
3546 1 . . . 1 2
3547 1 . . . 1 2
3548 1 . . . 1 2
3549 1 . . . 1 2
3550 1 . . . 1 2
3551 1 . . . 1 2
3552 1 . . . 1 2
3553 1 . . . 1 2
3554 1 . . . 1 2
3555 1 . . . 1 2
3556 1 . . . 1 2
3557 1 . . . 1 2
3558 1 . . . 1 2
3559 1 . . . 1 2
3560 1 . . . 1 2
3561 1 . . . 1 2
3562 1 . . . 1 2
3563 1 . . . 1 2
3564 1 . . . 1 2
3565 1 . . . 1 2
3566 1 . . . 1 2
3567 1 . . . 1 2
3568 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 1 113 GLU HA A 108 . HA 1 2
1 1 2 1 1 113 GLU QB A 108 . HB1 1 2
2 1 1 1 1 45 LYS HB3 A 40 . HB2 1 2
2 1 2 1 1 45 LYS QE A 40 . HE1 1 2
3 1 1 1 1 116 GLN HA A 111 . HA 1 2
3 1 2 1 1 116 GLN QG A 111 . HG1 1 2
4 1 1 1 1 8 PHE QB A 3 . HB1 1 2
4 1 2 1 1 8 PHE QD A 3 . HD1 1 2
5 1 1 1 1 66 LYS QB A 61 . HB1 1 2
5 1 2 1 1 66 LYS HG3 A 61 . HG2 1 2
6 1 1 1 1 66 LYS HA A 61 . HA 1 2
6 1 2 1 1 66 LYS QB A 61 . HB1 1 2
7 1 1 1 1 31 LYS HA A 26 . HA 1 2
7 1 2 1 1 31 LYS QE A 26 . HE1 1 2
8 1 1 1 1 35 ASP HA A 30 . HA 1 2
8 1 2 1 1 35 ASP QB A 30 . HB1 1 2
9 1 1 1 1 116 GLN HA A 111 . HA 1 2
9 1 2 1 1 116 GLN QB A 111 . HB1 1 2
10 1 1 1 1 99 LYS HA A 94 . HA 1 2
10 1 2 1 1 99 LYS QD A 94 . HD1 1 2
11 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
11 1 2 1 1 45 LYS QE A 40 . HE1 1 2
12 1 1 1 1 39 LYS QE A 34 . HE1 1 2
12 1 2 1 1 39 LYS HG2 A 34 . HG1 1 2
13 1 1 1 1 70 ARG HD2 A 65 . HD1 1 2
13 1 2 1 1 70 ARG QG A 65 . HG1 1 2
14 1 1 1 1 134 SER HA A 129 . HA 1 2
14 1 2 1 1 134 SER QB A 129 . HB1 1 2
15 1 1 1 1 54 GLU HB3 A 49 . HB2 1 2
15 1 2 1 1 54 GLU QG A 49 . HG1 1 2
16 1 1 1 1 84 GLU QB A 79 . HB1 1 2
16 1 2 1 1 84 GLU HG2 A 79 . HG2 1 2
17 1 1 1 1 54 GLU HB2 A 49 . HB1 1 2
17 1 2 1 1 54 GLU QG A 49 . HG1 1 2
18 1 1 1 1 10 LEU HA A 5 . HA 1 2
18 1 2 1 1 10 LEU QB A 5 . HB1 1 2
19 1 1 1 1 70 ARG HD3 A 65 . HD2 1 2
19 1 2 1 1 70 ARG QG A 65 . HG1 1 2
20 1 1 1 1 70 ARG HA A 65 . HA 1 2
20 1 2 1 1 70 ARG QG A 65 . HG1 1 2
21 1 1 1 1 126 LYS QD A 121 . HD1 1 2
21 1 2 1 1 126 LYS QG A 121 . HG1 1 2
22 1 1 1 1 7 HIS HA A 2 . HA 1 2
22 1 2 1 1 7 HIS QB A 2 . HB1 1 2
23 1 1 1 1 99 LYS HA A 94 . HA 1 2
23 1 2 1 1 99 LYS QG A 94 . HG1 1 2
24 1 1 1 1 127 LYS QD A 122 . HD1 1 2
24 1 2 1 1 127 LYS QG A 122 . HG1 1 2
25 1 1 1 1 99 LYS QD A 94 . HD1 1 2
25 1 2 1 1 99 LYS QG A 94 . HG1 1 2
26 1 1 1 1 74 LYS QD A 69 . HD1 1 2
26 1 2 1 1 74 LYS HG2 A 69 . HG1 1 2
27 1 1 1 1 112 GLU HA A 107 . HA 1 2
27 1 2 1 1 112 GLU QG A 107 . HG1 1 2
28 1 1 1 1 28 GLU HB3 A 23 . HB2 1 2
28 1 2 1 1 28 GLU QG A 23 . HG1 1 2
29 1 1 1 1 45 LYS QE A 40 . HE1 1 2
29 1 2 1 1 45 LYS HG2 A 40 . HG1 1 2
30 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
30 1 2 1 1 26 LYS QE A 21 . HE1 1 2
31 1 1 1 1 89 LYS QB A 84 . HB2 1 2
31 1 2 1 1 89 LYS QE A 84 . HE1 1 2
32 1 1 1 1 95 LYS QE A 90 . HE1 1 2
32 1 2 1 1 95 LYS HG2 A 90 . HG1 1 2
33 1 1 1 1 107 HIS QB A 102 . HB1 1 2
33 1 2 1 1 107 HIS HD2 A 102 . HD2 1 2
34 1 1 1 1 59 LYS HA A 54 . HA 1 2
34 1 2 1 1 59 LYS QD A 54 . HD1 1 2
35 1 1 1 1 95 LYS QD A 90 . HD1 1 2
35 1 2 1 1 95 LYS QE A 90 . HE1 1 2
36 1 1 1 1 112 GLU QB A 107 . HB1 1 2
36 1 2 1 1 112 GLU QG A 107 . HG1 1 2
37 1 1 1 1 26 LYS QE A 21 . HE1 1 2
37 1 2 1 1 26 LYS HG3 A 21 . HG2 1 2
38 1 1 1 1 40 LYS HA A 35 . HA 1 2
38 1 2 1 1 40 LYS QD A 35 . HD1 1 2
39 1 1 1 1 28 GLU HA A 23 . HA 1 2
39 1 2 1 1 28 GLU QG A 23 . HG1 1 2
40 1 1 1 1 23 GLN HA A 18 . HA 1 2
40 1 2 1 1 23 GLN QG A 18 . HG1 1 2
41 1 1 1 1 112 GLU HA A 107 . HA 1 2
41 1 2 1 1 115 LYS QB A 110 . HB1 1 2
42 1 1 1 1 26 LYS HD2 A 21 . HD1 1 2
42 1 2 1 1 26 LYS QE A 21 . HE1 1 2
43 1 1 1 1 13 SER QB A 8 . HB1 1 2
43 1 2 1 1 17 HIS HD2 A 12 . HD2 1 2
44 1 1 1 1 7 HIS QB A 2 . HB1 1 2
44 1 2 1 1 7 HIS HD2 A 2 . HD2 1 2
45 1 1 1 1 26 LYS QE A 21 . HE1 1 2
45 1 2 1 1 26 LYS HG2 A 21 . HG1 1 2
46 1 1 1 1 107 HIS HA A 102 . HA 1 2
46 1 2 1 1 107 HIS QB A 102 . HB1 1 2
47 1 1 1 1 45 LYS HB2 A 40 . HB1 1 2
47 1 2 1 1 45 LYS QE A 40 . HE1 1 2
48 1 1 1 1 63 GLU HA A 58 . HA 1 2
48 1 2 1 1 63 GLU QB A 58 . HB1 1 2
49 1 1 1 1 112 GLU HA A 107 . HA 1 2
49 1 2 1 1 112 GLU QB A 107 . HB1 1 2
50 1 1 1 1 3 PRO HB2 A -2 . HB1 1 2
50 1 2 1 1 3 PRO QG A -2 . HG1 1 2
51 1 1 1 1 39 LYS QE A 34 . HE1 1 2
51 1 2 1 1 39 LYS HG3 A 34 . HG2 1 2
52 1 1 1 1 79 GLU HA A 74 . HA 1 2
52 1 2 1 1 79 GLU QB A 74 . HB1 1 2
53 1 1 1 1 54 GLU HA A 49 . HA 1 2
53 1 2 1 1 54 GLU QG A 49 . HG1 1 2
54 1 1 1 1 70 ARG HB3 A 65 . HB2 1 2
54 1 2 1 1 70 ARG QG A 65 . HG1 1 2
55 1 1 1 1 132 HIS QB A 127 . HB1 1 2
55 1 2 1 1 132 HIS HD2 A 127 . HD2 1 2
56 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
56 1 2 1 1 26 LYS QE A 21 . HE1 1 2
57 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
57 1 2 1 1 127 LYS QG A 122 . HG1 1 2
58 1 1 1 1 13 SER QB A 8 . HB1 1 2
58 1 2 1 1 17 HIS HB2 A 12 . HB1 1 2
59 1 1 1 1 84 GLU HA A 79 . HA 1 2
59 1 2 1 1 84 GLU QB A 79 . HB1 1 2
60 1 1 1 1 63 GLU HA A 58 . HA 1 2
60 1 2 1 1 63 GLU QG A 58 . HG1 1 2
61 1 1 1 1 127 LYS HA A 122 . HA 1 2
61 1 2 1 1 127 LYS QG A 122 . HG1 1 2
62 1 1 1 1 66 LYS QB A 61 . HB1 1 2
62 1 2 1 1 66 LYS HD2 A 61 . HD1 1 2
63 1 1 1 1 115 LYS QE A 110 . HE1 1 2
63 1 2 1 1 115 LYS HG2 A 110 . HG2 1 2
64 1 1 1 1 43 GLU HA A 38 . HA 1 2
64 1 1 1 1 46 ILE HA A 41 . HA 1 2
64 1 2 1 1 46 ILE HB A 41 . HB 1 2
65 1 1 1 1 63 GLU QB A 58 . HB1 1 2
65 1 2 1 1 63 GLU QG A 58 . HG1 1 2
66 1 1 1 1 63 GLU QG A 58 . HG1 1 2
66 1 1 1 1 66 LYS HE3 A 61 . HE2 1 2
66 1 1 1 1 71 GLU QB A 66 . HB1 1 2
66 1 2 1 1 128 ILE MG A 123 . HG21 1 2
67 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
67 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
67 1 2 1 1 61 ALA HA A 56 . HA 1 2
67 1 2 1 1 64 HIS HB2 A 59 . HB1 1 2
68 1 1 1 1 114 LYS HA A 109 . HA 1 2
68 1 2 1 1 114 LYS QB A 109 . HB1 1 2
69 1 1 1 1 82 ALA MB A 77 . HB1 1 2
69 1 2 1 1 83 ALA H A 78 . HN 1 2
69 1 2 1 1 85 LEU H A 80 . HN 1 2
70 1 1 1 1 53 LEU HG A 48 . HG 1 2
70 1 1 1 1 54 GLU QG A 49 . HG1 1 2
70 1 1 1 1 60 GLU HG2 A 55 . HG1 1 2
70 1 2 1 1 57 ALA MB A 52 . HB1 1 2
71 2 1 1 1 59 LYS HA A 54 . HA 1 2
71 2 2 1 1 61 ALA H A 56 . HN 1 2
71 3 1 1 1 89 LYS HA A 84 . HA 1 2
71 3 2 1 1 92 GLY H A 87 . HN 1 2
71 4 1 1 1 95 LYS HA A 90 . HA 1 2
71 4 1 1 1 96 GLU HA A 91 . HA 1 2
71 4 2 1 1 97 GLU H A 92 . HN 1 2
72 1 1 1 1 24 GLU HA A 19 . HA 1 2
72 1 1 1 1 28 GLU HA A 23 . HA 1 2
72 1 2 1 1 27 ASP HB2 A 22 . HB1 1 2
73 1 1 1 1 101 LYS H A 96 . HN 1 2
73 1 1 1 1 104 GLU H A 99 . HN 1 2
73 1 2 1 1 101 LYS HB3 A 96 . HB1 1 2
74 1 1 1 1 8 PHE QR A 3 . HD1 1 2
74 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
74 1 2 1 1 71 GLU HB2 A 66 . HB1 1 2
75 1 1 1 1 76 VAL HB A 71 . HB 1 2
75 1 1 1 1 113 GLU QB A 108 . HB1 1 2
75 1 1 1 1 116 GLN QB A 111 . HB1 1 2
75 1 2 1 1 117 TYR QE A 112 . HE1 1 2
76 1 1 1 1 5 PHE HB2 A 0 . HB1 1 2
76 1 1 1 1 6 HIS HB3 A 1 . HB2 1 2
76 1 2 1 1 6 HIS HA A 1 . HA 1 2
77 1 1 1 1 32 MET HG3 A 27 . HG2 1 2
77 1 1 1 1 37 LYS QE A 32 . HE1 1 2
77 1 2 1 1 37 LYS HA A 32 . HA 1 2
78 1 1 1 1 97 GLU HA A 92 . HA 1 2
78 1 2 1 1 97 GLU HB2 A 92 . HB2 1 2
78 1 2 1 1 97 GLU HG3 A 92 . HG2 1 2
79 1 1 1 1 76 VAL QG A 71 . HG21 1 2
79 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
79 1 1 1 1 118 ILE MD A 113 . HD11 1 2
79 1 2 1 1 111 ASP HB3 A 106 . HB2 1 2
80 1 1 1 1 110 THR HA A 105 . HA 1 2
80 1 2 1 1 115 LYS HD2 A 110 . HD2 1 2
80 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
81 1 1 1 1 111 ASP HB2 A 106 . HB1 1 2
81 1 2 1 1 114 LYS QB A 109 . HB1 1 2
82 2 1 1 1 74 LYS QE A 69 . HE1 1 2
82 2 2 1 1 79 GLU QB A 74 . HB1 1 2
82 3 1 1 1 79 GLU HB3 A 74 . HB2 1 2
82 3 2 1 1 81 LYS HE2 A 76 . HE1 1 2
83 1 1 1 1 83 ALA H A 78 . HN 1 2
83 1 1 1 1 85 LEU H A 80 . HN 1 2
83 1 2 1 1 83 ALA HA A 78 . HA 1 2
84 2 1 1 1 77 VAL QG A 72 . HG11 1 2
84 2 2 1 1 83 ALA HA A 78 . HA 1 2
84 3 1 1 1 100 ALA HA A 95 . HA 1 2
84 3 2 1 1 102 VAL QG A 97 . HG11 1 2
84 4 1 1 1 118 ILE MD A 113 . HD11 1 2
84 4 1 1 1 118 ILE MG A 113 . HG21 1 2
84 4 2 1 1 119 ALA HA A 114 . HA 1 2
85 1 1 1 1 22 SER H A 17 . HN 1 2
85 1 1 1 1 39 LYS H A 34 . HN 1 2
85 1 1 1 1 43 GLU H A 38 . HN 1 2
85 1 1 1 1 50 TYR H A 45 . HN 1 2
85 1 1 1 1 62 THR H A 57 . HN 1 2
85 1 1 1 1 65 LEU H A 60 . HN 1 2
85 1 2 1 1 46 ILE MD A 41 . HD11 1 2
86 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
86 1 1 1 1 71 GLU H A 66 . HN 1 2
86 1 2 1 1 71 GLU HB2 A 66 . HB1 1 2
87 1 1 1 1 99 LYS HB2 A 94 . HB1 1 2
87 1 1 1 1 126 LYS HB2 A 121 . HB1 1 2
87 1 2 1 1 131 VAL QG A 126 . HG21 1 2
88 1 1 1 1 91 SER H A 86 . HN 1 2
88 1 1 1 1 92 GLY H A 87 . HN 1 2
88 1 2 1 1 91 SER HB2 A 86 . HB1 1 2
89 1 1 1 1 85 LEU HA A 80 . HA 1 2
89 1 2 1 1 86 LYS HD2 A 81 . HD1 1 2
89 1 2 1 1 88 LEU QB A 83 . HB1 1 2
89 1 2 1 1 101 LYS HB3 A 96 . HB1 1 2
90 1 1 1 1 118 ILE H A 113 . HN 1 2
90 1 1 1 1 119 ALA H A 114 . HN 1 2
90 1 2 1 1 118 ILE HG13 A 113 . HG12 1 2
91 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
91 1 1 1 1 47 LEU HG A 42 . HG 1 2
91 1 1 1 1 123 PRO HG2 A 118 . HG1 1 2
91 1 1 1 1 126 LYS HB3 A 121 . HB2 1 2
91 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
91 1 1 1 1 128 ILE HB A 123 . HB 1 2
91 1 2 1 1 124 ALA HA A 119 . HA 1 2
92 1 1 1 1 120 ASP H A 115 . HN 1 2
92 1 1 1 1 121 PHE H A 116 . HN 1 2
92 1 2 1 1 121 PHE HB3 A 116 . HB2 1 2
93 1 1 1 1 74 LYS QB A 69 . HB1 1 2
93 1 1 1 1 81 LYS QB A 76 . HB2 1 2
93 1 1 1 1 81 LYS QD A 76 . HD2 1 2
93 1 1 1 1 85 LEU HG A 80 . HG 1 2
93 1 2 1 1 77 VAL QG A 72 . HG11 1 2
94 1 1 1 1 85 LEU H A 80 . HN 1 2
94 1 1 1 1 101 LYS H A 96 . HN 1 2
94 1 1 1 1 104 GLU H A 99 . HN 1 2
94 1 2 1 1 102 VAL HA A 97 . HA 1 2
95 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
95 1 2 1 1 46 ILE MG A 41 . HG21 1 2
95 1 2 1 1 65 LEU QD A 60 . HD11 1 2
96 1 1 1 1 50 TYR HA A 45 . HA 1 2
96 1 1 1 1 52 GLU HA A 47 . HA 1 2
96 1 2 1 1 52 GLU HG3 A 47 . HG2 1 2
97 1 1 1 1 81 LYS HA A 76 . HA 1 2
97 1 2 1 1 81 LYS QB A 76 . HB2 1 2
97 1 2 1 1 81 LYS QD A 76 . HD2 1 2
98 1 1 1 1 72 ILE HA A 67 . HA 1 2
98 1 2 1 1 73 LEU H A 68 . HN 1 2
98 1 2 1 1 76 VAL H A 71 . HN 1 2
99 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
99 1 1 1 1 40 LYS QG A 35 . HG1 1 2
99 1 1 1 1 44 ALA MB A 39 . HB1 1 2
99 1 1 1 1 124 ALA MB A 119 . HB1 1 2
99 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
99 1 2 1 1 43 GLU HG2 A 38 . HG1 1 2
100 1 1 1 1 70 ARG HA A 65 . HA 1 2
100 1 1 1 1 86 LYS HA A 81 . HA 1 2
100 1 1 1 1 98 LEU HA A 93 . HA 1 2
100 1 1 1 1 126 LYS HA A 121 . HA 1 2
100 1 2 1 1 129 TYR QB A 124 . HB2 1 2
101 1 1 1 1 74 LYS QB A 69 . HB1 1 2
101 1 1 1 1 81 LYS QB A 76 . HB2 1 2
101 1 1 1 1 81 LYS QD A 76 . HD2 1 2
101 1 1 1 1 114 LYS HG3 A 109 . HG2 1 2
101 1 1 1 1 115 LYS QB A 110 . HB1 1 2
101 1 2 1 1 76 VAL QG A 71 . HG11 1 2
102 2 1 1 1 102 VAL HB A 97 . HB 1 2
102 2 2 1 1 107 HIS HB2 A 102 . HB1 1 2
102 3 1 1 1 103 GLU HB2 A 98 . HB1 1 2
102 3 1 1 1 103 GLU HG2 A 98 . HG1 1 2
102 3 1 1 1 104 GLU QB A 99 . HB1 1 2
102 3 1 1 1 104 GLU HG2 A 99 . HG1 1 2
102 3 1 1 1 109 VAL HB A 104 . HB 1 2
102 3 1 1 1 118 ILE HB A 113 . HB 1 2
102 3 2 1 1 107 HIS QB A 102 . HB1 1 2
103 1 1 1 1 18 LEU QD A 13 . HD11 1 2
103 1 1 1 1 46 ILE MD A 41 . HD11 1 2
103 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
103 1 2 1 1 46 ILE HB A 41 . HB 1 2
104 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
104 1 1 1 1 114 LYS QB A 109 . HB1 1 2
104 1 1 1 1 115 LYS QB A 110 . HB1 1 2
104 1 2 1 1 118 ILE MD A 113 . HD11 1 2
105 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
105 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
105 1 2 1 1 65 LEU HG A 60 . HG 1 2
106 1 1 1 1 111 ASP HB2 A 106 . HB1 1 2
106 1 2 1 1 114 LYS HD3 A 109 . HD2 1 2
106 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
107 1 1 1 1 18 LEU HB2 A 13 . HB1 1 2
107 1 1 1 1 18 LEU HG A 13 . HG 1 2
107 1 1 1 1 26 LYS HD2 A 21 . HD1 1 2
107 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
107 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
107 1 2 1 1 26 LYS HA A 21 . HA 1 2
108 1 1 1 1 76 VAL QG A 71 . HG21 1 2
108 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
108 1 2 1 1 111 ASP HB2 A 106 . HB1 1 2
109 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
109 1 2 1 1 71 GLU QG A 66 . HG1 1 2
110 1 1 1 1 70 ARG HB2 A 65 . HB1 1 2
110 1 1 1 1 74 LYS HB3 A 69 . HB2 1 2
110 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
110 1 1 1 1 106 LEU HG A 101 . HG 1 2
110 1 1 1 1 114 LYS QB A 109 . HB1 1 2
110 1 2 1 1 76 VAL QG A 71 . HG11 1 2
111 1 1 1 1 101 LYS H A 96 . HN 1 2
111 1 1 1 1 104 GLU H A 99 . HN 1 2
111 1 2 1 1 101 LYS HA A 96 . HA 1 2
112 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
112 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
112 1 2 1 1 57 ALA MB A 52 . HB1 1 2
113 1 1 1 1 85 LEU H A 80 . HN 1 2
113 1 1 1 1 88 LEU H A 83 . HN 1 2
113 1 2 1 1 85 LEU HA A 80 . HA 1 2
114 1 1 1 1 14 LEU HB2 A 9 . HB1 1 2
114 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
114 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
114 1 2 1 1 15 ASP HA A 10 . HA 1 2
115 1 1 1 1 10 LEU HB3 A 5 . HB2 1 2
115 1 2 1 1 10 LEU QD A 5 . HD11 1 2
115 1 2 1 1 30 LEU QD A 25 . HD21 1 2
116 1 1 1 1 18 LEU HA A 13 . HA 1 2
116 1 1 1 1 47 LEU HA A 42 . HA 1 2
116 1 1 1 1 53 LEU HA A 48 . HA 1 2
116 1 2 1 1 50 TYR QD A 45 . HD1 1 2
117 2 1 1 1 32 MET HA A 27 . HA 1 2
117 2 1 1 1 34 LYS HA A 29 . HA 1 2
117 2 2 1 1 34 LYS H A 29 . HN 1 2
117 2 2 1 1 35 ASP H A 30 . HN 1 2
117 3 1 1 1 84 GLU HA A 79 . HA 1 2
117 3 2 1 1 87 ASN H A 82 . HN 1 2
117 4 1 1 1 104 GLU HA A 99 . HA 1 2
117 4 2 1 1 106 LEU H A 101 . HN 1 2
117 4 2 1 1 107 HIS H A 102 . HN 1 2
118 1 1 1 1 77 VAL QG A 72 . HG11 1 2
118 1 1 1 1 88 LEU QD A 83 . HD11 1 2
118 1 1 1 1 102 VAL QG A 97 . HG11 1 2
118 1 1 1 1 118 ILE MD A 113 . HD11 1 2
118 1 1 1 1 131 VAL QG A 126 . HG11 1 2
118 1 2 1 1 84 GLU HG3 A 79 . HG1 1 2
119 1 1 1 1 27 ASP H A 22 . HN 1 2
119 1 1 1 1 30 LEU H A 25 . HN 1 2
119 1 1 1 1 40 LYS H A 35 . HN 1 2
119 1 1 1 1 47 LEU H A 42 . HN 1 2
119 1 1 1 1 49 TYR H A 44 . HN 1 2
119 1 1 1 1 51 ASP H A 46 . HN 1 2
119 1 2 1 1 46 ILE MD A 41 . HD11 1 2
120 1 1 1 1 19 LYS QE A 14 . HE1 1 2
120 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
120 1 2 1 1 61 ALA MB A 56 . HB1 1 2
121 1 1 1 1 16 THR H A 11 . HN 1 2
121 1 1 1 1 19 LYS H A 14 . HN 1 2
121 1 2 1 1 19 LYS HG3 A 14 . HG2 1 2
122 2 1 1 1 82 ALA H A 77 . HN 1 2
122 2 2 1 1 83 ALA HA A 78 . HA 1 2
122 2 2 1 1 105 ALA HA A 100 . HA 1 2
122 3 1 1 1 119 ALA HA A 114 . HA 1 2
122 3 2 1 1 122 GLY H A 117 . HN 1 2
123 1 1 1 1 39 LYS H A 34 . HN 1 2
123 1 1 1 1 43 GLU H A 38 . HN 1 2
123 1 2 1 1 42 LEU HA A 37 . HA 1 2
124 1 1 1 1 62 THR HA A 57 . HA 1 2
124 1 2 1 1 65 LEU QD A 60 . HD21 1 2
124 1 2 1 1 66 LYS HG2 A 61 . HG1 1 2
125 1 1 1 1 16 THR H A 11 . HN 1 2
125 1 1 1 1 19 LYS H A 14 . HN 1 2
125 1 2 1 1 16 THR HB A 11 . HB 1 2
126 2 1 1 1 59 LYS HA A 54 . HA 1 2
126 2 2 1 1 59 LYS QG A 54 . HG2 1 2
126 3 1 1 1 89 LYS HA A 84 . HA 1 2
126 3 2 1 1 89 LYS QG A 84 . HG1 1 2
126 4 1 1 1 95 LYS HA A 90 . HA 1 2
126 4 2 1 1 95 LYS QG A 90 . HG1 1 2
126 4 2 1 1 98 LEU HG A 93 . HG 1 2
127 1 1 1 1 18 LEU QD A 13 . HD21 1 2
127 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
127 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
127 1 1 1 1 77 VAL QG A 72 . HG21 1 2
127 1 1 1 1 102 VAL QG A 97 . HG21 1 2
127 1 1 1 1 106 LEU QD A 101 . HD21 1 2
127 1 2 1 1 117 TYR QD A 112 . HD1 1 2
128 1 1 1 1 112 GLU HA A 107 . HA 1 2
128 1 2 1 1 114 LYS HD3 A 109 . HD2 1 2
128 1 2 1 1 115 LYS HD2 A 110 . HD2 1 2
128 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
129 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
129 1 2 1 1 77 VAL H A 72 . HN 1 2
129 1 2 1 1 106 LEU H A 101 . HN 1 2
130 1 1 1 1 101 LYS H A 96 . HN 1 2
130 1 1 1 1 104 GLU H A 99 . HN 1 2
130 1 2 1 1 103 GLU HG2 A 98 . HG1 1 2
131 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
131 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
131 1 1 1 1 77 VAL QG A 72 . HG21 1 2
131 1 1 1 1 106 LEU QD A 101 . HD21 1 2
131 1 2 1 1 76 VAL HB A 71 . HB 1 2
132 1 1 1 1 91 SER H A 86 . HN 1 2
132 1 1 1 1 92 GLY H A 87 . HN 1 2
132 1 2 1 1 92 GLY HA2 A 87 . HA1 1 2
133 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
133 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
133 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
133 1 1 1 1 45 LYS HG2 A 40 . HG1 1 2
133 1 2 1 1 49 TYR QD A 44 . HD1 1 2
134 1 1 1 1 106 LEU HA A 101 . HA 1 2
134 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
134 1 2 1 1 118 ILE MD A 113 . HD11 1 2
134 1 2 1 1 118 ILE MG A 113 . HG21 1 2
135 2 1 1 1 88 LEU HA A 83 . HA 1 2
135 2 2 1 1 88 LEU QB A 83 . HB1 1 2
135 3 1 1 1 101 LYS HA A 96 . HA 1 2
135 3 2 1 1 101 LYS HB3 A 96 . HB1 1 2
135 3 2 1 1 101 LYS HD3 A 96 . HD2 1 2
136 1 1 1 1 62 THR MG A 57 . HG21 1 2
136 1 2 1 1 65 LEU QD A 60 . HD21 1 2
136 1 2 1 1 66 LYS HG2 A 61 . HG1 1 2
137 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
137 1 2 1 1 21 LEU QD A 16 . HD21 1 2
137 1 2 1 1 21 LEU HG A 16 . HG 1 2
138 1 1 1 1 71 GLU H A 66 . HN 1 2
138 1 1 1 1 75 HIS H A 70 . HN 1 2
138 1 1 1 1 84 GLU H A 79 . HN 1 2
138 1 2 1 1 82 ALA MB A 77 . HB1 1 2
139 1 1 1 1 38 ALA H A 33 . HN 1 2
139 1 1 1 1 43 GLU H A 38 . HN 1 2
139 1 2 1 1 41 GLU HG2 A 36 . HG2 1 2
140 1 1 1 1 116 GLN H A 111 . HN 1 2
140 1 1 1 1 118 ILE H A 113 . HN 1 2
140 1 1 1 1 119 ALA H A 114 . HN 1 2
140 1 2 1 1 117 TYR HB2 A 112 . HB2 1 2
141 1 1 1 1 73 LEU H A 68 . HN 1 2
141 1 1 1 1 76 VAL H A 71 . HN 1 2
141 1 2 1 1 75 HIS HB2 A 70 . HB2 1 2
142 2 1 1 1 9 THR HA A 4 . HA 1 2
142 2 1 1 1 17 HIS HA A 12 . HA 1 2
142 2 2 1 1 13 SER QB A 8 . HB1 1 2
142 3 1 1 1 13 SER HB2 A 8 . HB1 1 2
142 3 2 1 1 64 HIS HA A 59 . HA 1 2
143 1 1 1 1 36 GLY H A 31 . HN 1 2
143 1 1 1 1 37 LYS H A 32 . HN 1 2
143 1 2 1 1 37 LYS HD3 A 32 . HD2 1 2
144 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
144 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
144 1 1 1 1 40 LYS HG2 A 35 . HG1 1 2
144 1 2 1 1 39 LYS HA A 34 . HA 1 2
145 1 1 1 1 50 TYR HA A 45 . HA 1 2
145 1 2 1 1 53 LEU HB3 A 48 . HB1 1 2
145 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
146 1 1 1 1 32 MET ME A 27 . HE1 1 2
146 1 1 1 1 46 ILE HB A 41 . HB 1 2
146 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
146 1 1 1 1 47 LEU HG A 42 . HG 1 2
146 1 2 1 1 44 ALA HA A 39 . HA 1 2
147 1 1 1 1 73 LEU H A 68 . HN 1 2
147 1 1 1 1 76 VAL H A 71 . HN 1 2
147 1 2 1 1 75 HIS HA A 70 . HA 1 2
148 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
148 1 2 1 1 20 TRP HZ3 A 15 . HZ3 1 2
148 1 2 1 1 49 TYR QD A 44 . HD1 1 2
149 1 1 1 1 101 LYS H A 96 . HN 1 2
149 1 1 1 1 104 GLU H A 99 . HN 1 2
149 1 2 1 1 104 GLU HG3 A 99 . HG2 1 2
150 1 1 1 1 85 LEU QD A 80 . HD11 1 2
150 1 1 1 1 102 VAL QG A 97 . HG21 1 2
150 1 1 1 1 106 LEU QD A 101 . HD21 1 2
150 1 2 1 1 102 VAL HA A 97 . HA 1 2
151 1 1 1 1 24 GLU HA A 19 . HA 1 2
151 1 1 1 1 28 GLU HA A 23 . HA 1 2
151 1 2 1 1 27 ASP HB3 A 22 . HB2 1 2
152 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
152 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
152 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
152 1 2 1 1 21 LEU HB3 A 16 . HB2 1 2
153 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
153 1 1 1 1 57 ALA MB A 52 . HB1 1 2
153 1 2 1 1 58 LYS HG2 A 53 . HG1 1 2
154 1 1 1 1 19 LYS HA A 14 . HA 1 2
154 1 2 1 1 19 LYS HB2 A 14 . HB1 1 2
154 1 2 1 1 19 LYS HG2 A 14 . HG1 1 2
154 1 2 1 1 21 LEU HB3 A 16 . HB2 1 2
155 1 1 1 1 86 LYS HA A 81 . HA 1 2
155 1 2 1 1 86 LYS QG A 81 . HG1 1 2
156 1 1 1 1 27 ASP HA A 22 . HA 1 2
156 1 2 1 1 30 LEU HG A 25 . HG 1 2
156 1 2 1 1 31 LYS HD2 A 26 . HD1 1 2
157 1 1 1 1 25 GLN HA A 20 . HA 1 2
157 1 1 1 1 30 LEU HA A 25 . HA 1 2
157 1 1 1 1 42 LEU HA A 37 . HA 1 2
157 1 1 1 1 45 LYS HA A 40 . HA 1 2
157 1 2 1 1 28 GLU QG A 23 . HG1 1 2
158 1 1 1 1 16 THR H A 11 . HN 1 2
158 1 1 1 1 19 LYS H A 14 . HN 1 2
158 1 2 1 1 19 LYS HG2 A 14 . HG1 1 2
159 1 1 1 1 8 PHE QR A 3 . HD1 1 2
159 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
159 1 1 1 1 129 TYR QE A 124 . HE1 1 2
159 1 2 1 1 71 GLU HG2 A 66 . HG1 1 2
160 1 1 1 1 29 LEU H A 24 . HN 1 2
160 1 1 1 1 32 MET H A 27 . HN 1 2
160 1 1 1 1 33 LYS H A 28 . HN 1 2
160 1 2 1 1 30 LEU QD A 25 . HD21 1 2
161 1 1 1 1 109 VAL HB A 104 . HB 1 2
161 1 2 1 1 114 LYS HG2 A 109 . HG1 1 2
161 1 2 1 1 115 LYS HG2 A 110 . HG2 1 2
162 1 1 1 1 95 LYS HG2 A 90 . HG1 1 2
162 1 1 1 1 98 LEU HG A 93 . HG 1 2
162 1 1 1 1 99 LYS QD A 94 . HD1 1 2
162 1 1 1 1 126 LYS QD A 121 . HD1 1 2
162 1 2 1 1 131 VAL QG A 126 . HG11 1 2
163 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
163 1 1 1 1 127 LYS QG A 122 . HG1 1 2
163 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
164 1 1 1 1 128 ILE MD A 123 . HD11 1 2
164 1 1 1 1 128 ILE MG A 123 . HG21 1 2
164 1 2 1 1 129 TYR QE A 124 . HE1 1 2
165 1 1 1 1 18 LEU QD A 13 . HD21 1 2
165 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
165 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
165 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
165 1 1 1 1 77 VAL QG A 72 . HG21 1 2
165 1 1 1 1 98 LEU QD A 93 . HD11 1 2
165 1 1 1 1 102 VAL QG A 97 . HG21 1 2
165 1 1 1 1 106 LEU QD A 101 . HD21 1 2
165 1 1 1 1 131 VAL QG A 126 . HG11 1 2
165 1 2 1 1 129 TYR QE A 124 . HE1 1 2
166 1 1 1 1 31 LYS QE A 26 . HE1 1 2
166 1 1 1 1 32 MET HG3 A 27 . HG2 1 2
166 1 1 1 1 33 LYS QE A 28 . HE1 1 2
166 1 1 1 1 37 LYS QE A 32 . HE1 1 2
166 1 1 1 1 39 LYS QE A 34 . HE1 1 2
166 1 2 1 1 42 LEU QD A 37 . HD11 1 2
167 1 1 1 1 111 ASP HB3 A 106 . HB2 1 2
167 1 1 1 1 114 LYS HE3 A 109 . HE2 1 2
167 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
168 1 1 1 1 116 GLN H A 111 . HN 1 2
168 1 1 1 1 118 ILE H A 113 . HN 1 2
168 1 1 1 1 119 ALA H A 114 . HN 1 2
168 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
169 1 1 1 1 81 LYS HE2 A 76 . HE1 1 2
169 1 1 1 1 87 ASN QB A 82 . HB1 1 2
169 1 1 1 1 101 LYS QE A 96 . HE1 1 2
169 1 1 1 1 129 TYR QB A 124 . HB2 1 2
169 1 2 1 1 85 LEU QD A 80 . HD21 1 2
170 1 1 1 1 66 LYS H A 61 . HN 1 2
170 1 1 1 1 70 ARG H A 65 . HN 1 2
170 1 2 1 1 128 ILE MG A 123 . HG21 1 2
171 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
171 1 1 1 1 21 LEU QB A 16 . HB1 1 2
171 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
171 1 1 1 1 66 LYS QD A 61 . HD1 1 2
171 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
171 1 1 1 1 127 LYS QG A 122 . HG1 1 2
171 1 2 1 1 121 PHE HZ A 116 . HZ 1 2
172 1 1 1 1 85 LEU H A 80 . HN 1 2
172 1 1 1 1 88 LEU H A 83 . HN 1 2
172 1 1 1 1 101 LYS H A 96 . HN 1 2
172 1 1 1 1 104 GLU H A 99 . HN 1 2
172 1 2 1 1 101 LYS HE2 A 96 . HE2 1 2
173 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
173 1 1 1 1 49 TYR HB3 A 44 . HB2 1 2
173 1 1 1 1 61 ALA HA A 56 . HA 1 2
173 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
173 1 1 1 1 69 CYS HB3 A 64 . HB2 1 2
173 1 2 1 1 65 LEU QD A 60 . HD21 1 2
174 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
174 1 1 1 1 68 GLY HA2 A 63 . HA1 1 2
174 1 1 1 1 125 CYS HB3 A 120 . HB2 1 2
174 1 2 1 1 128 ILE MD A 123 . HD11 1 2
175 1 1 1 1 23 GLN HA A 18 . HA 1 2
175 1 2 1 1 26 LYS QE A 21 . HE1 1 2
176 1 1 1 1 11 GLU HA A 6 . HA 1 2
176 1 1 1 1 14 LEU HA A 9 . HA 1 2
176 1 1 1 1 16 THR HB A 11 . HB 1 2
176 1 1 1 1 43 GLU HA A 38 . HA 1 2
176 1 1 1 1 46 ILE HA A 41 . HA 1 2
176 1 2 1 1 18 LEU HG A 13 . HG 1 2
177 1 1 1 1 18 LEU HA A 13 . HA 1 2
177 1 1 1 1 47 LEU HA A 42 . HA 1 2
177 1 2 1 1 46 ILE MG A 41 . HG21 1 2
178 1 1 1 1 73 LEU HG A 68 . HG 1 2
178 1 1 1 1 81 LYS HG2 A 76 . HG1 1 2
178 1 1 1 1 82 ALA MB A 77 . HB1 1 2
178 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
178 1 2 1 1 77 VAL QG A 72 . HG21 1 2
179 1 1 1 1 31 LYS QG A 26 . HG1 1 2
179 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
179 1 2 1 1 35 ASP QB A 30 . HB1 1 2
180 1 1 1 1 21 LEU QD A 16 . HD11 1 2
180 1 2 1 1 46 ILE MG A 41 . HG21 1 2
180 1 2 1 1 65 LEU QD A 60 . HD11 1 2
181 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
181 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
181 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
181 1 1 1 1 102 VAL QG A 97 . HG21 1 2
181 1 1 1 1 106 LEU QD A 101 . HD21 1 2
181 1 2 1 1 121 PHE QD A 116 . HD1 1 2
182 1 1 1 1 50 TYR QE A 45 . HE1 1 2
182 1 2 1 1 58 LYS HG2 A 53 . HG1 1 2
182 1 2 1 1 65 LEU HB3 A 60 . HB1 1 2
182 1 2 1 1 66 LYS HD2 A 61 . HD1 1 2
182 1 2 1 1 66 LYS HG3 A 61 . HG2 1 2
182 1 2 1 1 127 LYS QG A 122 . HG1 1 2
183 1 1 1 1 99 LYS QG A 94 . HG1 1 2
183 1 2 1 1 100 ALA HA A 95 . HA 1 2
184 1 1 1 1 94 SER H A 89 . HN 1 2
184 1 1 1 1 102 VAL H A 97 . HN 1 2
184 1 2 1 1 97 GLU HB3 A 92 . HB1 1 2
185 1 1 1 1 117 TYR QD A 112 . HD1 1 2
185 1 1 1 1 121 PHE QR A 116 . HD1 1 2
185 1 2 1 1 120 ASP HB2 A 115 . HB1 1 2
186 1 1 1 1 88 LEU QD A 83 . HD11 1 2
186 1 2 1 1 89 LYS H A 84 . HN 1 2
187 2 1 1 1 76 VAL QG A 71 . HG11 1 2
187 2 1 1 1 114 LYS HG2 A 109 . HG1 1 2
187 2 2 1 1 114 LYS HB3 A 109 . HB2 1 2
187 3 1 1 1 114 LYS HB2 A 109 . HB1 1 2
187 3 2 1 1 114 LYS HG2 A 109 . HG1 1 2
188 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
188 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
188 1 2 1 1 30 LEU HG A 25 . HG 1 2
189 2 1 1 1 116 GLN H A 111 . HN 1 2
189 2 2 1 1 116 GLN HB2 A 111 . HB1 1 2
189 3 1 1 1 116 GLN H A 111 . HN 1 2
189 3 1 1 1 118 ILE H A 113 . HN 1 2
189 3 2 1 1 116 GLN HB3 A 111 . HB2 1 2
190 1 1 1 1 35 ASP QB A 30 . HB1 1 2
190 1 2 1 1 36 GLY H A 31 . HN 1 2
190 1 2 1 1 37 LYS H A 32 . HN 1 2
191 1 1 1 1 38 ALA MB A 33 . HB1 1 2
191 1 2 1 1 41 GLU HB2 A 36 . HB1 1 2
191 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
192 1 1 1 1 63 GLU H A 58 . HN 1 2
192 1 2 1 1 63 GLU QG A 58 . HG1 1 2
193 1 1 1 1 32 MET ME A 27 . HE1 1 2
193 1 2 1 1 42 LEU QD A 37 . HD11 1 2
194 1 1 1 1 83 ALA H A 78 . HN 1 2
194 1 1 1 1 85 LEU H A 80 . HN 1 2
194 1 1 1 1 101 LYS H A 96 . HN 1 2
194 1 1 1 1 104 GLU H A 99 . HN 1 2
194 1 1 1 1 129 TYR H A 124 . HN 1 2
194 1 2 1 1 102 VAL QG A 97 . HG21 1 2
195 1 1 1 1 23 GLN HB2 A 18 . HB1 1 2
195 1 2 1 1 23 GLN QG A 18 . HG1 1 2
196 1 1 1 1 59 LYS H A 54 . HN 1 2
196 1 2 1 1 59 LYS QB A 54 . HB1 1 2
197 1 1 1 1 28 GLU H A 23 . HN 1 2
197 1 2 1 1 28 GLU QG A 23 . HG1 1 2
198 1 1 1 1 32 MET ME A 27 . HE1 1 2
198 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
198 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
199 2 1 1 1 10 LEU QD A 5 . HD11 1 2
199 2 1 1 1 30 LEU QD A 25 . HD11 1 2
199 2 1 1 1 42 LEU QD A 37 . HD11 1 2
199 2 2 1 1 33 LYS QD A 28 . HD1 1 2
199 3 1 1 1 14 LEU QD A 9 . HD11 1 2
199 3 2 1 1 33 LYS HD3 A 28 . HD2 1 2
199 4 1 1 1 95 LYS QD A 90 . HD1 1 2
199 4 2 1 1 98 LEU MD2 A 93 . HD11 1 2
199 4 2 1 1 131 VAL QG A 126 . HG11 1 2
200 1 1 1 1 69 CYS HA A 64 . HA 1 2
200 1 1 1 1 71 GLU HA A 66 . HA 1 2
200 1 1 1 1 106 LEU HA A 101 . HA 1 2
200 1 1 1 1 113 GLU HA A 108 . HA 1 2
200 1 1 1 1 116 GLN HA A 111 . HA 1 2
200 1 2 1 1 72 ILE MG A 67 . HG21 1 2
201 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
201 1 2 1 1 17 HIS HD2 A 12 . HD2 1 2
201 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
202 1 1 1 1 14 LEU QD A 9 . HD11 1 2
202 1 1 1 1 18 LEU QD A 13 . HD21 1 2
202 1 1 1 1 46 ILE MD A 41 . HD11 1 2
202 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
203 1 1 1 1 7 HIS QB A 2 . HB1 1 2
203 1 1 1 1 71 GLU QG A 66 . HG1 1 2
203 1 2 1 1 8 PHE HZ A 3 . HZ 1 2
204 1 1 1 1 29 LEU H A 24 . HN 1 2
204 1 1 1 1 32 MET H A 27 . HN 1 2
204 1 1 1 1 33 LYS H A 28 . HN 1 2
204 1 2 1 1 30 LEU HB2 A 25 . HB1 1 2
205 1 1 1 1 90 ASP HA A 85 . HA 1 2
205 1 2 1 1 91 SER H A 86 . HN 1 2
205 1 2 1 1 92 GLY H A 87 . HN 1 2
206 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
206 1 2 1 1 74 LYS H A 69 . HN 1 2
206 1 2 1 1 83 ALA H A 78 . HN 1 2
206 1 2 1 1 85 LEU H A 80 . HN 1 2
207 2 1 1 1 59 LYS H A 54 . HN 1 2
207 2 2 1 1 60 GLU HA A 55 . HA 1 2
207 3 1 1 1 104 GLU HA A 99 . HA 1 2
207 3 2 1 1 105 ALA H A 100 . HN 1 2
208 1 1 1 1 21 LEU HA A 16 . HA 1 2
208 1 1 1 1 25 GLN HA A 20 . HA 1 2
208 1 1 1 1 30 LEU HA A 25 . HA 1 2
208 1 1 1 1 42 LEU HA A 37 . HA 1 2
208 1 1 1 1 45 LYS HA A 40 . HA 1 2
208 1 2 1 1 29 LEU QD A 24 . HD11 1 2
209 1 1 1 1 77 VAL HA A 72 . HA 1 2
209 1 1 1 1 110 THR HA A 105 . HA 1 2
209 1 1 1 1 111 ASP HA A 106 . HA 1 2
209 1 2 1 1 109 VAL MG1 A 104 . HG11 1 2
210 1 1 1 1 50 TYR H A 45 . HN 1 2
210 1 1 1 1 62 THR H A 57 . HN 1 2
210 1 1 1 1 65 LEU H A 60 . HN 1 2
210 1 2 1 1 65 LEU QD A 60 . HD21 1 2
211 1 1 1 1 100 ALA HA A 95 . HA 1 2
211 1 2 1 1 101 LYS H A 96 . HN 1 2
211 1 2 1 1 104 GLU H A 99 . HN 1 2
212 1 1 1 1 80 GLU HA A 75 . HA 1 2
212 1 2 1 1 83 ALA H A 78 . HN 1 2
212 1 2 1 1 85 LEU H A 80 . HN 1 2
213 1 1 1 1 56 ASP HA A 51 . HA 1 2
213 1 2 1 1 59 LYS QD A 54 . HD1 1 2
214 2 1 1 1 29 LEU HA A 24 . HA 1 2
214 2 2 1 1 29 LEU HB3 A 24 . HB2 1 2
214 2 2 1 1 31 LYS HB3 A 26 . HB2 1 2
214 2 2 1 1 33 LYS HB2 A 28 . HB1 1 2
214 2 2 1 1 46 ILE HG13 A 41 . HG12 1 2
214 3 1 1 1 86 LYS HB2 A 81 . HB1 1 2
214 3 2 1 1 88 LEU HA A 83 . HA 1 2
215 1 1 1 1 81 LYS HA A 76 . HA 1 2
215 1 2 1 1 81 LYS HG2 A 76 . HG1 1 2
215 1 2 1 1 82 ALA MB A 77 . HB1 1 2
216 1 1 1 1 74 LYS HE2 A 69 . HE1 1 2
216 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
216 1 2 1 1 76 VAL QG A 71 . HG11 1 2
217 1 1 1 1 41 GLU HG2 A 36 . HG2 1 2
217 1 2 1 1 42 LEU H A 37 . HN 1 2
217 1 2 1 1 44 ALA H A 39 . HN 1 2
218 1 1 1 1 63 GLU HG2 A 58 . HG1 1 2
218 1 1 1 1 66 LYS HE3 A 61 . HE2 1 2
218 1 1 1 1 71 GLU QB A 66 . HB1 1 2
218 1 2 1 1 68 GLY HA2 A 63 . HA1 1 2
219 2 1 1 1 10 LEU QD A 5 . HD11 1 2
219 2 1 1 1 29 LEU QD A 24 . HD21 1 2
219 2 1 1 1 42 LEU QD A 37 . HD11 1 2
219 2 1 1 1 46 ILE MD A 41 . HD11 1 2
219 2 2 1 1 29 LEU HA A 24 . HA 1 2
219 3 1 1 1 88 LEU HA A 83 . HA 1 2
219 3 1 1 1 101 LYS HA A 96 . HA 1 2
219 3 2 1 1 88 LEU QD A 83 . HD11 1 2
220 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
220 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
220 1 2 1 1 49 TYR QE A 44 . HE1 1 2
221 1 1 1 1 49 TYR HB2 A 44 . HB1 1 2
221 1 1 1 1 50 TYR HB3 A 45 . HB2 1 2
221 1 1 1 1 61 ALA HA A 56 . HA 1 2
221 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
221 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
222 1 1 1 1 62 THR H A 57 . HN 1 2
222 1 1 1 1 65 LEU H A 60 . HN 1 2
222 1 2 1 1 128 ILE MG A 123 . HG21 1 2
223 1 1 1 1 15 ASP HB3 A 10 . HB2 1 2
223 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
223 1 2 1 1 16 THR MG A 11 . HG21 1 2
224 1 1 1 1 90 ASP HA A 85 . HA 1 2
224 1 2 1 1 90 ASP QB A 85 . HB1 1 2
225 1 1 1 1 62 THR H A 57 . HN 1 2
225 1 1 1 1 65 LEU H A 60 . HN 1 2
225 1 2 1 1 62 THR HA A 57 . HA 1 2
226 2 1 1 1 10 LEU QD A 5 . HD11 1 2
226 2 1 1 1 14 LEU QD A 9 . HD11 1 2
226 2 1 1 1 18 LEU QD A 13 . HD21 1 2
226 2 1 1 1 29 LEU QD A 24 . HD21 1 2
226 2 1 1 1 30 LEU QD A 25 . HD11 1 2
226 2 1 1 1 42 LEU QD A 37 . HD11 1 2
226 2 1 1 1 46 ILE MD A 41 . HD11 1 2
226 2 2 1 1 33 LYS QE A 28 . HE1 1 2
226 3 1 1 1 40 LYS QE A 35 . HE1 1 2
226 3 2 1 1 42 LEU QD A 37 . HD11 1 2
226 3 2 1 1 46 ILE MD A 41 . HD11 1 2
226 4 1 1 1 86 LYS QE A 81 . HE1 1 2
226 4 1 1 1 89 LYS QE A 84 . HE1 1 2
226 4 2 1 1 88 LEU QD A 83 . HD11 1 2
226 4 2 1 1 98 LEU MD2 A 93 . HD11 1 2
226 5 1 1 1 89 LYS HE2 A 84 . HE1 1 2
226 5 1 1 1 95 LYS QE A 90 . HE1 1 2
226 5 2 1 1 102 VAL QG A 97 . HG21 1 2
226 5 2 1 1 131 VAL QG A 126 . HG11 1 2
226 6 1 1 1 89 LYS HE3 A 84 . HE2 1 2
226 6 2 1 1 131 VAL QG A 126 . HG11 1 2
226 7 1 1 1 95 LYS QE A 90 . HE1 1 2
226 7 2 1 1 98 LEU MD2 A 93 . HD11 1 2
227 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
227 1 1 1 1 57 ALA MB A 52 . HB1 1 2
227 1 2 1 1 58 LYS HA A 53 . HA 1 2
228 1 1 1 1 18 LEU H A 13 . HN 1 2
228 1 1 1 1 48 HIS H A 43 . HN 1 2
228 1 1 1 1 64 HIS H A 59 . HN 1 2
228 1 2 1 1 18 LEU QD A 13 . HD11 1 2
229 1 1 1 1 23 GLN HA A 18 . HA 1 2
229 1 2 1 1 26 LYS HD3 A 21 . HD2 1 2
229 1 2 1 1 26 LYS HG2 A 21 . HG1 1 2
230 1 1 1 1 43 GLU HA A 38 . HA 1 2
230 1 1 1 1 58 LYS HA A 53 . HA 1 2
230 1 2 1 1 50 TYR QD A 45 . HD1 1 2
231 1 1 1 1 51 ASP HB3 A 46 . HB2 1 2
231 1 2 1 1 52 GLU HB3 A 47 . HB2 1 2
231 1 2 1 1 52 GLU HG3 A 47 . HG2 1 2
231 1 2 1 1 58 LYS HE2 A 53 . HE1 1 2
232 1 1 1 1 82 ALA HA A 77 . HA 1 2
232 1 1 1 1 86 LYS HA A 81 . HA 1 2
232 1 2 1 1 85 LEU HB3 A 80 . HB2 1 2
233 1 1 1 1 76 VAL QG A 71 . HG21 1 2
233 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
233 1 2 1 1 114 LYS QB A 109 . HB1 1 2
234 1 1 1 1 43 GLU H A 38 . HN 1 2
234 1 1 1 1 50 TYR H A 45 . HN 1 2
234 1 1 1 1 62 THR H A 57 . HN 1 2
234 1 1 1 1 65 LEU H A 60 . HN 1 2
234 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
235 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
235 1 1 1 1 37 LYS HD2 A 32 . HD1 1 2
235 1 1 1 1 38 ALA MB A 33 . HB1 1 2
235 1 2 1 1 41 GLU HG2 A 36 . HG2 1 2
236 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
236 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
236 1 1 1 1 58 LYS HB3 A 53 . HB2 1 2
236 1 2 1 1 58 LYS QD A 53 . HD1 1 2
237 1 1 1 1 92 GLY H A 87 . HN 1 2
237 1 1 1 1 97 GLU H A 92 . HN 1 2
237 1 2 1 1 98 LEU HG A 93 . HG 1 2
238 1 1 1 1 8 PHE QE A 3 . HE1 1 2
238 1 2 1 1 72 ILE HA A 67 . HA 1 2
238 1 2 1 1 75 HIS HB3 A 70 . HB1 1 2
239 1 1 1 1 33 LYS HA A 28 . HA 1 2
239 1 2 1 1 34 LYS H A 29 . HN 1 2
239 1 2 1 1 35 ASP H A 30 . HN 1 2
240 1 1 1 1 13 SER QB A 8 . HB1 1 2
240 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
240 1 2 1 1 18 LEU HG A 13 . HG 1 2
241 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
241 1 2 1 1 22 SER H A 17 . HN 1 2
241 1 2 1 1 50 TYR H A 45 . HN 1 2
241 1 2 1 1 62 THR H A 57 . HN 1 2
241 1 2 1 1 65 LEU H A 60 . HN 1 2
242 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
242 1 1 1 1 40 LYS QG A 35 . HG1 1 2
242 1 1 1 1 44 ALA MB A 39 . HB1 1 2
242 1 1 1 1 124 ALA MB A 119 . HB1 1 2
242 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
242 1 2 1 1 43 GLU HG3 A 38 . HG2 1 2
243 1 1 1 1 36 GLY H A 31 . HN 1 2
243 1 1 1 1 37 LYS H A 32 . HN 1 2
243 1 2 1 1 37 LYS HD2 A 32 . HD1 1 2
244 1 1 1 1 8 PHE QR A 3 . HD1 1 2
244 1 1 1 1 20 TRP H A 15 . HN 1 2
244 1 1 1 1 49 TYR QE A 44 . HE1 1 2
244 1 2 1 1 18 LEU QD A 13 . HD11 1 2
245 1 1 1 1 85 LEU QD A 80 . HD11 1 2
245 1 2 1 1 101 LYS HB3 A 96 . HB1 1 2
246 2 1 1 1 7 HIS QB A 2 . HB1 1 2
246 2 2 1 1 8 PHE QR A 3 . HD1 1 2
246 3 1 1 1 7 HIS HB2 A 2 . HB1 1 2
246 3 2 1 1 8 PHE HZ A 3 . HZ 1 2
247 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
247 1 1 1 1 68 GLY HA2 A 63 . HA1 1 2
247 1 2 1 1 18 LEU QD A 13 . HD11 1 2
248 2 1 1 1 25 GLN HA A 20 . HA 1 2
248 2 1 1 1 30 LEU HA A 25 . HA 1 2
248 2 1 1 1 42 LEU HA A 37 . HA 1 2
248 2 2 1 1 28 GLU HB2 A 23 . HB1 1 2
248 3 1 1 1 112 GLU HA A 107 . HA 1 2
248 3 2 1 1 113 GLU QB A 108 . HB1 1 2
249 1 1 1 1 50 TYR HA A 45 . HA 1 2
249 1 1 1 1 51 ASP HA A 46 . HA 1 2
249 1 2 1 1 58 LYS HE3 A 53 . HE2 1 2
250 1 1 1 1 44 ALA MB A 39 . HB1 1 2
250 1 1 1 1 124 ALA MB A 119 . HB1 1 2
250 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
250 1 2 1 1 47 LEU HG A 42 . HG 1 2
251 1 1 1 1 115 LYS HA A 110 . HA 1 2
251 1 2 1 1 118 ILE HB A 113 . HB 1 2
251 1 2 1 1 118 ILE HG13 A 113 . HG12 1 2
252 1 1 1 1 83 ALA HA A 78 . HA 1 2
252 1 1 1 1 84 GLU HA A 79 . HA 1 2
252 1 1 1 1 88 LEU HA A 83 . HA 1 2
252 1 1 1 1 91 SER QB A 86 . HB1 1 2
252 1 2 1 1 87 ASN HB3 A 82 . HB1 1 2
253 1 1 1 1 42 LEU H A 37 . HN 1 2
253 1 1 1 1 44 ALA H A 39 . HN 1 2
253 1 2 1 1 42 LEU HB3 A 37 . HB2 1 2
254 1 1 1 1 78 GLY HA2 A 73 . HA1 1 2
254 1 1 1 1 106 LEU HA A 101 . HA 1 2
254 1 2 1 1 109 VAL HB A 104 . HB 1 2
255 1 1 1 1 42 LEU H A 37 . HN 1 2
255 1 1 1 1 44 ALA H A 39 . HN 1 2
255 1 2 1 1 43 GLU HG3 A 38 . HG2 1 2
256 1 1 1 1 12 SER HA A 7 . HA 1 2
256 1 1 1 1 16 THR HA A 11 . HA 1 2
256 1 1 1 1 18 LEU HA A 13 . HA 1 2
256 1 1 1 1 22 SER HB3 A 17 . HB2 1 2
256 1 1 1 1 27 ASP HA A 22 . HA 1 2
256 1 2 1 1 14 LEU QD A 9 . HD21 1 2
257 1 1 1 1 29 LEU HA A 24 . HA 1 2
257 1 1 1 1 32 MET HA A 27 . HA 1 2
257 1 1 1 1 33 LYS HA A 28 . HA 1 2
257 1 1 1 1 40 LYS HA A 35 . HA 1 2
257 1 2 1 1 42 LEU QD A 37 . HD21 1 2
258 1 1 1 1 88 LEU QB A 83 . HB2 1 2
258 1 2 1 1 88 LEU HG A 83 . HG 1 2
258 1 2 1 1 101 LYS HG3 A 96 . HG2 1 2
259 1 1 1 1 124 ALA MB A 119 . HB1 1 2
259 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
259 1 2 1 1 127 LYS QG A 122 . HG1 1 2
260 1 1 1 1 98 LEU H A 93 . HN 1 2
260 1 1 1 1 99 LYS H A 94 . HN 1 2
260 1 1 1 1 103 GLU H A 98 . HN 1 2
260 1 2 1 1 100 ALA HA A 95 . HA 1 2
261 1 1 1 1 66 LYS H A 61 . HN 1 2
261 1 1 1 1 70 ARG H A 65 . HN 1 2
261 1 2 1 1 66 LYS HG3 A 61 . HG2 1 2
262 1 1 1 1 114 LYS H A 109 . HN 1 2
262 1 2 1 1 114 LYS QB A 109 . HB1 1 2
263 1 1 1 1 99 LYS QG A 94 . HG1 1 2
263 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
263 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
264 1 1 1 1 18 LEU QD A 13 . HD11 1 2
264 1 2 1 1 21 LEU QD A 16 . HD21 1 2
264 1 2 1 1 21 LEU HG A 16 . HG 1 2
265 1 1 1 1 99 LYS HE2 A 94 . HE1 1 2
265 1 1 1 1 129 TYR QB A 124 . HB2 1 2
265 1 2 1 1 131 VAL QG A 126 . HG11 1 2
266 1 1 1 1 103 GLU H A 98 . HN 1 2
266 1 1 1 1 106 LEU H A 101 . HN 1 2
266 1 2 1 1 103 GLU HA A 98 . HA 1 2
267 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
267 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
267 1 1 1 1 45 LYS HG2 A 40 . HG1 1 2
267 1 2 1 1 49 TYR QE A 44 . HE1 1 2
268 1 1 1 1 67 GLY H A 62 . HN 1 2
268 1 1 1 1 129 TYR H A 124 . HN 1 2
268 1 2 1 1 128 ILE MG A 123 . HG21 1 2
269 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
269 1 1 1 1 71 GLU H A 66 . HN 1 2
269 1 2 1 1 71 GLU HG2 A 66 . HG1 1 2
270 1 1 1 1 118 ILE HA A 113 . HA 1 2
270 1 2 1 1 118 ILE HB A 113 . HB 1 2
270 1 2 1 1 118 ILE HG13 A 113 . HG12 1 2
271 1 1 1 1 21 LEU QD A 16 . HD11 1 2
271 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
271 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
272 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
272 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
272 1 2 1 1 21 LEU HG A 16 . HG 1 2
273 1 1 1 1 47 LEU H A 42 . HN 1 2
273 1 1 1 1 49 TYR H A 44 . HN 1 2
273 1 1 1 1 51 ASP H A 46 . HN 1 2
273 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
274 1 1 1 1 85 LEU H A 80 . HN 1 2
274 1 1 1 1 88 LEU H A 83 . HN 1 2
274 1 1 1 1 101 LYS H A 96 . HN 1 2
274 1 2 1 1 88 LEU QD A 83 . HD11 1 2
275 1 1 1 1 74 LYS HE2 A 69 . HE1 1 2
275 1 1 1 1 81 LYS HE2 A 76 . HE1 1 2
275 1 1 1 1 115 LYS QE A 110 . HE1 1 2
275 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
275 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
275 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
276 1 1 1 1 69 CYS HB3 A 64 . HB2 1 2
276 1 1 1 1 74 LYS HA A 69 . HA 1 2
276 1 1 1 1 102 VAL HA A 97 . HA 1 2
276 1 1 1 1 118 ILE HA A 113 . HA 1 2
276 1 2 1 1 73 LEU MD1 A 68 . HD11 1 2
277 1 1 1 1 14 LEU QD A 9 . HD11 1 2
277 1 1 1 1 18 LEU QD A 13 . HD11 1 2
277 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
277 1 1 1 1 29 LEU QD A 24 . HD21 1 2
277 1 1 1 1 46 ILE MD A 41 . HD11 1 2
277 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
277 1 2 1 1 21 LEU HB2 A 16 . HB1 1 2
278 1 1 1 1 67 GLY HA3 A 62 . HA2 1 2
278 1 1 1 1 127 LYS HA A 122 . HA 1 2
278 1 1 1 1 129 TYR HA A 124 . HA 1 2
278 1 2 1 1 128 ILE MG A 123 . HG21 1 2
279 1 1 1 1 41 GLU HA A 36 . HA 1 2
279 1 2 1 1 41 GLU HB2 A 36 . HB1 1 2
279 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
280 1 1 1 1 36 GLY H A 31 . HN 1 2
280 1 1 1 1 37 LYS H A 32 . HN 1 2
280 1 2 1 1 37 LYS HG3 A 32 . HG2 1 2
281 1 1 1 1 84 GLU H A 79 . HN 1 2
281 1 2 1 1 84 GLU QB A 79 . HB1 1 2
282 1 1 1 1 10 LEU QD A 5 . HD21 1 2
282 1 1 1 1 14 LEU QD A 9 . HD11 1 2
282 1 1 1 1 29 LEU QD A 24 . HD21 1 2
282 1 1 1 1 30 LEU QD A 25 . HD11 1 2
282 1 1 1 1 42 LEU QD A 37 . HD11 1 2
282 1 1 1 1 46 ILE MD A 41 . HD11 1 2
282 1 2 1 1 29 LEU HB3 A 24 . HB2 1 2
283 1 1 1 1 25 GLN HA A 20 . HA 1 2
283 1 2 1 1 25 GLN HB2 A 20 . HB1 1 2
283 1 2 1 1 25 GLN HG2 A 20 . HG1 1 2
284 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
284 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
284 1 1 1 1 63 GLU H A 58 . HN 1 2
284 1 2 1 1 50 TYR QD A 45 . HD1 1 2
285 1 1 1 1 123 PRO HA A 118 . HA 1 2
285 1 2 1 1 126 LYS QD A 121 . HD1 1 2
285 1 2 1 1 127 LYS QD A 122 . HD1 1 2
286 1 1 1 1 50 TYR HB2 A 45 . HB1 1 2
286 1 1 1 1 129 TYR QB A 124 . HB1 1 2
286 1 2 1 1 50 TYR QE A 45 . HE1 1 2
287 1 1 1 1 41 GLU H A 36 . HN 1 2
287 1 1 1 1 45 LYS H A 40 . HN 1 2
287 1 2 1 1 41 GLU HB3 A 36 . HB2 1 2
288 1 1 1 1 47 LEU H A 42 . HN 1 2
288 1 1 1 1 51 ASP H A 46 . HN 1 2
288 1 2 1 1 47 LEU HB2 A 42 . HB1 1 2
289 1 1 1 1 100 ALA MB A 95 . HB1 1 2
289 1 1 1 1 101 LYS HD2 A 96 . HD1 1 2
289 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
289 1 1 1 1 105 ALA MB A 100 . HB1 1 2
289 1 1 1 1 108 ALA MB A 103 . HB1 1 2
289 1 2 1 1 104 GLU HB2 A 99 . HB2 1 2
290 1 1 1 1 42 LEU H A 37 . HN 1 2
290 1 1 1 1 44 ALA H A 39 . HN 1 2
290 1 2 1 1 42 LEU HA A 37 . HA 1 2
291 1 1 1 1 118 ILE H A 113 . HN 1 2
291 1 1 1 1 119 ALA H A 114 . HN 1 2
291 1 2 1 1 118 ILE HB A 113 . HB 1 2
292 1 1 1 1 49 TYR HB2 A 44 . HB1 1 2
292 1 1 1 1 50 TYR HB3 A 45 . HB2 1 2
292 1 2 1 1 65 LEU QD A 60 . HD21 1 2
293 1 1 1 1 129 TYR QB A 124 . HB2 1 2
293 1 2 1 1 131 VAL QG A 126 . HG11 1 2
294 1 1 1 1 85 LEU H A 80 . HN 1 2
294 1 1 1 1 88 LEU H A 83 . HN 1 2
294 1 2 1 1 87 ASN HB2 A 82 . HB2 1 2
295 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
295 1 1 1 1 49 TYR QD A 44 . HD1 1 2
295 1 2 1 1 21 LEU QD A 16 . HD21 1 2
296 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
296 1 1 1 1 71 GLU H A 66 . HN 1 2
296 1 2 1 1 71 GLU HB3 A 66 . HB2 1 2
297 1 1 1 1 121 PHE HB3 A 116 . HB2 1 2
297 1 1 1 1 125 CYS HB2 A 120 . HB1 1 2
297 1 2 1 1 121 PHE QD A 116 . HD1 1 2
298 1 1 1 1 32 MET ME A 27 . HE1 1 2
298 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
298 1 2 1 1 41 GLU HG2 A 36 . HG2 1 2
299 1 1 1 1 50 TYR QD A 45 . HD1 1 2
299 1 2 1 1 61 ALA MB A 56 . HB1 1 2
299 1 2 1 1 128 ILE MD A 123 . HD11 1 2
300 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
300 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
300 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
301 1 1 1 1 11 GLU HA A 6 . HA 1 2
301 1 1 1 1 14 LEU HA A 9 . HA 1 2
301 1 1 1 1 23 GLN HA A 18 . HA 1 2
301 1 2 1 1 26 LYS HD3 A 21 . HD2 1 2
302 1 1 1 1 66 LYS HA A 61 . HA 1 2
302 1 1 1 1 69 CYS HB3 A 64 . HB2 1 2
302 1 1 1 1 74 LYS HA A 69 . HA 1 2
302 1 1 1 1 118 ILE HA A 113 . HA 1 2
302 1 2 1 1 72 ILE MG A 67 . HG21 1 2
303 1 1 1 1 32 MET H A 27 . HN 1 2
303 1 1 1 1 33 LYS H A 28 . HN 1 2
303 1 2 1 1 32 MET HB2 A 27 . HB2 1 2
304 2 1 1 1 71 GLU H A 66 . HN 1 2
304 2 1 1 1 75 HIS H A 70 . HN 1 2
304 2 2 1 1 71 GLU HA A 66 . HA 1 2
304 3 1 1 1 84 GLU H A 79 . HN 1 2
304 3 2 1 1 84 GLU HA A 79 . HA 1 2
304 4 1 1 1 113 GLU HA A 108 . HA 1 2
304 4 2 1 1 116 GLN H A 111 . HN 1 2
305 1 1 1 1 76 VAL QG A 71 . HG11 1 2
305 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
305 1 2 1 1 117 TYR HB2 A 112 . HB2 1 2
306 1 1 1 1 8 PHE QR A 3 . HD1 1 2
306 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
306 1 1 1 1 129 TYR QE A 124 . HE1 1 2
306 1 2 1 1 71 GLU HG3 A 66 . HG2 1 2
307 1 1 1 1 18 LEU HA A 13 . HA 1 2
307 1 1 1 1 22 SER HB3 A 17 . HB2 1 2
307 1 1 1 1 27 ASP HA A 22 . HA 1 2
307 1 1 1 1 47 LEU HA A 42 . HA 1 2
307 1 1 1 1 53 LEU HA A 48 . HA 1 2
307 1 1 1 1 57 ALA HA A 52 . HA 1 2
307 1 2 1 1 21 LEU QD A 16 . HD21 1 2
308 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
308 1 2 1 1 48 HIS HD2 A 43 . HD2 1 2
308 1 2 1 1 49 TYR QE A 44 . HE1 1 2
309 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
309 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
309 1 1 1 1 42 LEU HB2 A 37 . HB1 1 2
309 1 1 1 1 43 GLU HB2 A 38 . HB1 1 2
309 1 1 1 1 43 GLU HG2 A 38 . HG1 1 2
309 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
309 1 2 1 1 46 ILE MG A 41 . HG21 1 2
310 1 1 1 1 11 GLU HG3 A 6 . HG2 1 2
310 1 1 1 1 27 ASP HB2 A 22 . HB1 1 2
310 1 2 1 1 30 LEU QD A 25 . HD21 1 2
311 1 1 1 1 10 LEU QD A 5 . HD11 1 2
311 1 1 1 1 29 LEU QD A 24 . HD21 1 2
311 1 1 1 1 30 LEU QD A 25 . HD21 1 2
311 1 1 1 1 42 LEU QD A 37 . HD11 1 2
311 1 1 1 1 46 ILE MD A 41 . HD11 1 2
311 1 2 1 1 29 LEU HB2 A 24 . HB1 1 2
312 1 1 1 1 23 GLN HE21 A 18 . HE21 1 2
312 1 1 1 1 28 GLU H A 23 . HN 1 2
312 1 2 1 1 27 ASP HB2 A 22 . HB1 1 2
313 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
313 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
313 1 1 1 1 106 LEU HG A 101 . HG 1 2
313 1 1 1 1 115 LYS QB A 110 . HB1 1 2
313 1 2 1 1 107 HIS HD2 A 102 . HD2 1 2
314 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
314 1 1 1 1 64 HIS HD2 A 59 . HD2 1 2
314 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
315 1 1 1 1 10 LEU QD A 5 . HD11 1 2
315 1 1 1 1 14 LEU QD A 9 . HD11 1 2
315 1 1 1 1 30 LEU QD A 25 . HD11 1 2
315 1 2 1 1 11 GLU HG3 A 6 . HG2 1 2
316 1 1 1 1 29 LEU H A 24 . HN 1 2
316 1 1 1 1 46 ILE H A 41 . HN 1 2
316 1 1 1 1 122 GLY H A 117 . HN 1 2
316 1 1 1 1 131 VAL H A 126 . HN 1 2
316 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
317 1 1 1 1 62 THR HA A 57 . HA 1 2
317 1 1 1 1 66 LYS HA A 61 . HA 1 2
317 1 2 1 1 65 LEU QD A 60 . HD21 1 2
318 1 1 1 1 16 THR HA A 11 . HA 1 2
318 1 2 1 1 19 LYS HB2 A 14 . HB1 1 2
318 1 2 1 1 19 LYS HG2 A 14 . HG1 1 2
319 1 1 1 1 36 GLY H A 31 . HN 1 2
319 1 1 1 1 37 LYS H A 32 . HN 1 2
319 1 2 1 1 37 LYS QE A 32 . HE1 1 2
320 1 1 1 1 99 LYS HA A 94 . HA 1 2
320 1 2 1 1 101 LYS H A 96 . HN 1 2
320 1 2 1 1 104 GLU H A 99 . HN 1 2
320 1 2 1 1 129 TYR H A 124 . HN 1 2
321 1 1 1 1 100 ALA MB A 95 . HB1 1 2
321 1 1 1 1 105 ALA MB A 100 . HB1 1 2
321 1 1 1 1 108 ALA MB A 103 . HB1 1 2
321 1 1 1 1 115 LYS HD2 A 110 . HD2 1 2
321 1 1 1 1 115 LYS HG3 A 110 . HG1 1 2
321 1 2 1 1 107 HIS QB A 102 . HB1 1 2
322 1 1 1 1 51 ASP HA A 46 . HA 1 2
322 1 2 1 1 52 GLU QB A 47 . HB1 1 2
322 1 2 1 1 58 LYS HE2 A 53 . HE1 1 2
323 1 1 1 1 75 HIS H A 70 . HN 1 2
323 1 1 1 1 105 ALA H A 100 . HN 1 2
323 1 1 1 1 118 ILE H A 113 . HN 1 2
323 1 2 1 1 102 VAL QG A 97 . HG11 1 2
324 1 1 1 1 21 LEU HA A 16 . HA 1 2
324 1 1 1 1 25 GLN HA A 20 . HA 1 2
324 1 1 1 1 42 LEU HA A 37 . HA 1 2
324 1 1 1 1 45 LYS HA A 40 . HA 1 2
324 1 2 1 1 49 TYR QE A 44 . HE1 1 2
325 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
325 1 1 1 1 57 ALA MB A 52 . HB1 1 2
325 1 1 1 1 59 LYS QD A 54 . HD1 1 2
325 1 2 1 1 58 LYS HB3 A 53 . HB2 1 2
326 1 1 1 1 16 THR MG A 11 . HG21 1 2
326 1 1 1 1 18 LEU QD A 13 . HD11 1 2
326 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
326 1 1 1 1 29 LEU QD A 24 . HD21 1 2
326 1 1 1 1 46 ILE MD A 41 . HD11 1 2
326 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
326 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
326 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
327 2 1 1 1 24 GLU QG A 19 . HG1 1 2
327 2 2 1 1 26 LYS HB3 A 21 . HB1 1 2
327 3 1 1 1 47 LEU HB2 A 42 . HB1 1 2
327 3 1 1 1 57 ALA MB A 52 . HB1 1 2
327 3 2 1 1 52 GLU HG2 A 47 . HG1 1 2
327 4 1 1 1 79 GLU HG2 A 74 . HG1 1 2
327 4 2 1 1 81 LYS QB A 76 . HB1 1 2
327 4 2 1 1 81 LYS HG3 A 76 . HG2 1 2
327 5 1 1 1 80 GLU QG A 75 . HG1 1 2
327 5 2 1 1 81 LYS QB A 76 . HB1 1 2
327 5 2 1 1 81 LYS QD A 76 . HD1 1 2
327 5 2 1 1 81 LYS HG3 A 76 . HG2 1 2
327 6 1 1 1 88 LEU QB A 83 . HB1 1 2
327 6 1 1 1 98 LEU HB3 A 93 . HB2 1 2
327 6 1 1 1 99 LYS QD A 94 . HD1 1 2
327 6 1 1 1 101 LYS HB3 A 96 . HB1 1 2
327 6 1 1 1 101 LYS HD3 A 96 . HD2 1 2
327 6 2 1 1 97 GLU HG2 A 92 . HG1 1 2
327 7 1 1 1 96 GLU HG2 A 91 . HG1 1 2
327 7 2 1 1 98 LEU HB3 A 93 . HB2 1 2
327 7 2 1 1 99 LYS QD A 94 . HD1 1 2
328 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
328 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
328 1 2 1 1 21 LEU QD A 16 . HD11 1 2
329 1 1 1 1 30 LEU QD A 25 . HD21 1 2
329 1 2 1 1 31 LYS QE A 26 . HE1 1 2
329 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
329 1 2 1 1 33 LYS QE A 28 . HE1 1 2
329 1 2 1 1 34 LYS QE A 29 . HE1 1 2
329 1 2 1 1 39 LYS QE A 34 . HE1 1 2
330 1 1 1 1 39 LYS HA A 34 . HA 1 2
330 1 1 1 1 42 LEU HA A 37 . HA 1 2
330 1 2 1 1 42 LEU QD A 37 . HD21 1 2
331 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
331 1 1 1 1 28 GLU HB2 A 23 . HB1 1 2
331 1 1 1 1 29 LEU HG A 24 . HG 1 2
331 1 1 1 1 52 GLU HB3 A 47 . HB2 1 2
331 1 1 1 1 52 GLU HG3 A 47 . HG2 1 2
331 1 2 1 1 49 TYR QD A 44 . HD1 1 2
332 1 1 1 1 10 LEU QD A 5 . HD11 1 2
332 1 1 1 1 42 LEU QD A 37 . HD11 1 2
332 1 1 1 1 46 ILE MD A 41 . HD11 1 2
332 1 2 1 1 42 LEU HB2 A 37 . HB1 1 2
333 1 1 1 1 44 ALA HA A 39 . HA 1 2
333 1 1 1 1 51 ASP HA A 46 . HA 1 2
333 1 1 1 1 124 ALA HA A 119 . HA 1 2
333 1 1 1 1 130 GLY HA2 A 125 . HA1 1 2
333 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
334 1 1 1 1 12 SER HA A 7 . HA 1 2
334 1 2 1 1 13 SER H A 8 . HN 1 2
334 1 2 1 1 15 ASP H A 10 . HN 1 2
335 1 1 1 1 13 SER H A 8 . HN 1 2
335 1 1 1 1 15 ASP H A 10 . HN 1 2
335 1 2 1 1 14 LEU HB3 A 9 . HB2 1 2
336 1 1 1 1 76 VAL HA A 71 . HA 1 2
336 1 2 1 1 114 LYS HD2 A 109 . HD1 1 2
336 1 2 1 1 118 ILE HG13 A 113 . HG12 1 2
337 2 1 1 1 58 LYS QD A 53 . HD2 1 2
337 2 1 1 1 59 LYS QG A 54 . HG1 1 2
337 2 2 1 1 63 GLU QB A 58 . HB1 1 2
337 3 1 1 1 63 GLU HB2 A 58 . HB1 1 2
337 3 2 1 1 70 ARG QG A 65 . HG1 1 2
338 2 1 1 1 31 LYS HD3 A 26 . HD2 1 2
338 2 1 1 1 34 LYS HG3 A 29 . HG2 1 2
338 2 1 1 1 37 LYS HB2 A 32 . HB1 1 2
338 2 1 1 1 37 LYS HD2 A 32 . HD1 1 2
338 2 1 1 1 37 LYS HG3 A 32 . HG2 1 2
338 2 2 1 1 35 ASP QB A 30 . HB1 1 2
338 3 1 1 1 34 LYS HG2 A 29 . HG1 1 2
338 3 2 1 1 35 ASP HB3 A 30 . HB2 1 2
339 1 1 1 1 8 PHE QR A 3 . HD1 1 2
339 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
339 1 2 1 1 117 TYR QE A 112 . HE1 1 2
340 1 1 1 1 66 LYS H A 61 . HN 1 2
340 1 1 1 1 70 ARG H A 65 . HN 1 2
340 1 2 1 1 66 LYS HD2 A 61 . HD1 1 2
341 2 1 1 1 24 GLU HA A 19 . HA 1 2
341 2 2 1 1 25 GLN H A 20 . HN 1 2
341 3 1 1 1 50 TYR HA A 45 . HA 1 2
341 3 2 1 1 52 GLU H A 47 . HN 1 2
342 1 1 1 1 83 ALA H A 78 . HN 1 2
342 1 1 1 1 85 LEU H A 80 . HN 1 2
342 1 1 1 1 88 LEU H A 83 . HN 1 2
342 1 2 1 1 84 GLU HG2 A 79 . HG2 1 2
343 1 1 1 1 66 LYS HE2 A 61 . HE1 1 2
343 1 2 1 1 128 ILE MD A 123 . HD11 1 2
343 1 2 1 1 128 ILE MG A 123 . HG21 1 2
344 1 1 1 1 50 TYR HA A 45 . HA 1 2
344 1 1 1 1 51 ASP HA A 46 . HA 1 2
344 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
345 1 1 1 1 13 SER H A 8 . HN 1 2
345 1 1 1 1 15 ASP H A 10 . HN 1 2
345 1 2 1 1 16 THR MG A 11 . HG21 1 2
346 1 1 1 1 56 ASP HA A 51 . HA 1 2
346 1 2 1 1 57 ALA MB A 52 . HB1 1 2
346 1 2 1 1 59 LYS QD A 54 . HD1 1 2
347 1 1 1 1 28 GLU QG A 23 . HG1 1 2
347 1 2 1 1 45 LYS QE A 40 . HE1 1 2
348 1 1 1 1 62 THR MG A 57 . HG21 1 2
348 1 1 1 1 65 LEU QD A 60 . HD11 1 2
348 1 2 1 1 128 ILE HA A 123 . HA 1 2
349 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
349 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
349 1 1 1 1 127 LYS HE3 A 122 . HE2 1 2
349 1 2 1 1 128 ILE MD A 123 . HD11 1 2
350 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
350 1 2 1 1 48 HIS HB2 A 43 . HB1 1 2
350 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
351 2 1 1 1 59 LYS HA A 54 . HA 1 2
351 2 2 1 1 62 THR H A 57 . HN 1 2
351 3 1 1 1 95 LYS HA A 90 . HA 1 2
351 3 1 1 1 96 GLU HA A 91 . HA 1 2
351 3 2 1 1 96 GLU H A 91 . HN 1 2
352 1 1 1 1 64 HIS H A 59 . HN 1 2
352 1 1 1 1 67 GLY H A 62 . HN 1 2
352 1 1 1 1 68 GLY H A 63 . HN 1 2
352 1 2 1 1 64 HIS HB3 A 59 . HB2 1 2
353 1 1 1 1 27 ASP H A 22 . HN 1 2
353 1 1 1 1 30 LEU H A 25 . HN 1 2
353 1 2 1 1 30 LEU QD A 25 . HD21 1 2
354 1 1 1 1 85 LEU QD A 80 . HD11 1 2
354 1 1 1 1 106 LEU QD A 101 . HD21 1 2
354 1 2 1 1 102 VAL HA A 97 . HA 1 2
355 1 1 1 1 111 ASP HB2 A 106 . HB1 1 2
355 1 1 1 1 114 LYS HE2 A 109 . HE1 1 2
355 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
356 1 1 1 1 36 GLY H A 31 . HN 1 2
356 1 1 1 1 37 LYS H A 32 . HN 1 2
356 1 2 1 1 37 LYS HB2 A 32 . HB1 1 2
357 1 1 1 1 73 LEU H A 68 . HN 1 2
357 1 1 1 1 76 VAL H A 71 . HN 1 2
357 1 1 1 1 122 GLY H A 117 . HN 1 2
357 1 2 1 1 76 VAL QG A 71 . HG21 1 2
358 1 1 1 1 46 ILE MG A 41 . HG21 1 2
358 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
358 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
358 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
359 1 1 1 1 111 ASP HB3 A 106 . HB2 1 2
359 1 2 1 1 114 LYS QB A 109 . HB1 1 2
360 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
360 1 2 1 1 48 HIS H A 43 . HN 1 2
360 1 2 1 1 64 HIS H A 59 . HN 1 2
360 1 2 1 1 129 TYR H A 124 . HN 1 2
360 1 2 1 1 130 GLY H A 125 . HN 1 2
361 1 1 1 1 26 LYS HE2 A 21 . HE1 1 2
361 1 1 1 1 45 LYS QE A 40 . HE1 1 2
361 1 1 1 1 51 ASP HB3 A 46 . HB2 1 2
361 1 2 1 1 49 TYR QE A 44 . HE1 1 2
362 1 1 1 1 121 PHE H A 116 . HN 1 2
362 1 1 1 1 125 CYS H A 120 . HN 1 2
362 1 1 1 1 128 ILE H A 123 . HN 1 2
362 1 2 1 1 124 ALA MB A 119 . HB1 1 2
363 1 1 1 1 33 LYS HA A 28 . HA 1 2
363 1 2 1 1 33 LYS HB3 A 28 . HB2 1 2
363 1 2 1 1 33 LYS QD A 28 . HD1 1 2
363 1 2 1 1 42 LEU HG A 37 . HG 1 2
364 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
364 1 1 1 1 31 LYS QG A 26 . HG1 1 2
364 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
364 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
364 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
364 1 2 1 1 32 MET HG2 A 27 . HG1 1 2
365 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
365 1 1 1 1 77 VAL QG A 72 . HG21 1 2
365 1 1 1 1 102 VAL QG A 97 . HG21 1 2
365 1 1 1 1 106 LEU QD A 101 . HD21 1 2
365 1 2 1 1 103 GLU HA A 98 . HA 1 2
366 1 1 1 1 38 ALA H A 33 . HN 1 2
366 1 1 1 1 43 GLU H A 38 . HN 1 2
366 1 2 1 1 41 GLU HB2 A 36 . HB1 1 2
367 1 1 1 1 125 CYS H A 120 . HN 1 2
367 1 1 1 1 128 ILE H A 123 . HN 1 2
367 1 2 1 1 127 LYS HB3 A 122 . HB2 1 2
368 1 1 1 1 32 MET ME A 27 . HE1 1 2
368 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
368 1 2 1 1 37 LYS QE A 32 . HE1 1 2
369 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
369 1 2 1 1 19 LYS QE A 14 . HE1 1 2
369 1 2 1 1 20 TRP HB3 A 15 . HB1 1 2
369 1 2 1 1 26 LYS QE A 21 . HE1 1 2
370 1 1 1 1 73 LEU H A 68 . HN 1 2
370 1 1 1 1 76 VAL H A 71 . HN 1 2
370 1 2 1 1 76 VAL QG A 71 . HG11 1 2
371 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
371 1 2 1 1 61 ALA HA A 56 . HA 1 2
371 1 2 1 1 64 HIS HB2 A 59 . HB1 1 2
372 2 1 1 1 88 LEU HA A 83 . HA 1 2
372 2 2 1 1 93 ALA H A 88 . HN 1 2
372 3 1 1 1 101 LYS HA A 96 . HA 1 2
372 3 2 1 1 108 ALA H A 103 . HN 1 2
373 1 1 1 1 121 PHE QE A 116 . HE1 1 2
373 1 1 1 1 129 TYR QD A 124 . HD1 1 2
373 1 2 1 1 126 LYS HA A 121 . HA 1 2
374 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
374 1 1 1 1 63 GLU H A 58 . HN 1 2
374 1 1 1 1 127 LYS H A 122 . HN 1 2
374 1 2 1 1 65 LEU QD A 60 . HD21 1 2
375 1 1 1 1 57 ALA HA A 52 . HA 1 2
375 1 2 1 1 60 GLU QB A 55 . HB1 1 2
376 1 1 1 1 45 LYS HA A 40 . HA 1 2
376 1 2 1 1 45 LYS QE A 40 . HE1 1 2
377 1 1 1 1 10 LEU QD A 5 . HD11 1 2
377 1 1 1 1 14 LEU QD A 9 . HD11 1 2
377 1 1 1 1 30 LEU QD A 25 . HD11 1 2
377 1 2 1 1 11 GLU HB3 A 6 . HB2 1 2
378 1 1 1 1 101 LYS QG A 96 . HG1 1 2
378 1 1 1 1 105 ALA MB A 100 . HB1 1 2
378 1 2 1 1 102 VAL HA A 97 . HA 1 2
379 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
379 1 1 1 1 51 ASP HB3 A 46 . HB2 1 2
379 1 1 1 1 127 LYS HE3 A 122 . HE2 1 2
379 1 2 1 1 50 TYR QD A 45 . HD1 1 2
380 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
380 1 1 1 1 76 VAL HB A 71 . HB 1 2
380 1 1 1 1 102 VAL HB A 97 . HB 1 2
380 1 1 1 1 104 GLU HB2 A 99 . HB2 1 2
380 1 1 1 1 109 VAL HB A 104 . HB 1 2
380 1 1 1 1 118 ILE HB A 113 . HB 1 2
380 1 2 1 1 77 VAL QG A 72 . HG21 1 2
381 1 1 1 1 59 LYS HA A 54 . HA 1 2
381 1 1 1 1 60 GLU HA A 55 . HA 1 2
381 1 1 1 1 63 GLU HA A 58 . HA 1 2
381 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
381 1 2 1 1 61 ALA HA A 56 . HA 1 2
382 1 1 1 1 40 LYS HA A 35 . HA 1 2
382 1 2 1 1 42 LEU H A 37 . HN 1 2
382 1 2 1 1 44 ALA H A 39 . HN 1 2
383 1 1 1 1 105 ALA MB A 100 . HB1 1 2
383 1 1 1 1 108 ALA MB A 103 . HB1 1 2
383 1 1 1 1 114 LYS HD3 A 109 . HD2 1 2
383 1 1 1 1 115 LYS HD2 A 110 . HD2 1 2
383 1 1 1 1 115 LYS HG3 A 110 . HG1 1 2
383 1 2 1 1 109 VAL HA A 104 . HA 1 2
384 1 1 1 1 8 PHE QR A 3 . HD1 1 2
384 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
384 1 2 1 1 72 ILE HA A 67 . HA 1 2
385 1 1 1 1 81 LYS QB A 76 . HB2 1 2
385 1 1 1 1 81 LYS QD A 76 . HD2 1 2
385 1 2 1 1 81 LYS HG2 A 76 . HG1 1 2
386 1 1 1 1 18 LEU HB2 A 13 . HB1 1 2
386 1 1 1 1 18 LEU HG A 13 . HG 1 2
386 1 1 1 1 26 LYS HD2 A 21 . HD1 1 2
386 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
386 1 2 1 1 21 LEU QD A 16 . HD11 1 2
387 2 1 1 1 4 GLU HA A -1 . HA 1 2
387 2 2 1 1 4 GLU HG3 A -1 . HG2 1 2
387 3 1 1 1 52 GLU HA A 47 . HA 1 2
387 3 2 1 1 52 GLU HB3 A 47 . HB2 1 2
387 3 2 1 1 52 GLU HG3 A 47 . HG2 1 2
388 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
388 1 1 1 1 74 LYS QE A 69 . HE1 1 2
388 1 1 1 1 81 LYS HE2 A 76 . HE1 1 2
388 1 1 1 1 87 ASN QB A 82 . HB1 1 2
388 1 2 1 1 82 ALA MB A 77 . HB1 1 2
389 1 1 1 1 15 ASP HB2 A 10 . HB1 1 2
389 1 2 1 1 16 THR H A 11 . HN 1 2
389 1 2 1 1 19 LYS H A 14 . HN 1 2
390 1 1 1 1 10 LEU QD A 5 . HD21 1 2
390 1 1 1 1 18 LEU QD A 13 . HD21 1 2
390 1 1 1 1 46 ILE MD A 41 . HD11 1 2
390 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
390 1 2 1 1 18 LEU HB3 A 13 . HB2 1 2
391 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
391 1 2 1 1 30 LEU QD A 25 . HD11 1 2
392 1 1 1 1 61 ALA MB A 56 . HB1 1 2
392 1 1 1 1 128 ILE MD A 123 . HD11 1 2
392 1 1 1 1 128 ILE MG A 123 . HG21 1 2
392 1 2 1 1 65 LEU QD A 60 . HD21 1 2
393 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
393 1 2 1 1 111 ASP HB2 A 106 . HB1 1 2
393 1 2 1 1 114 LYS HE2 A 109 . HE1 1 2
394 1 1 1 1 72 ILE MG A 67 . HG21 1 2
394 1 2 1 1 117 TYR QD A 112 . HD1 1 2
394 1 2 1 1 121 PHE QR A 116 . HD1 1 2
395 1 1 1 1 122 GLY HA2 A 117 . HA1 1 2
395 1 1 1 1 123 PRO QD A 118 . HD1 1 2
395 1 2 1 1 123 PRO HB3 A 118 . HB2 1 2
396 1 1 1 1 50 TYR HA A 45 . HA 1 2
396 1 2 1 1 61 ALA MB A 56 . HB1 1 2
396 1 2 1 1 128 ILE MD A 123 . HD11 1 2
397 1 1 1 1 41 GLU HB2 A 36 . HB1 1 2
397 1 2 1 1 42 LEU H A 37 . HN 1 2
397 1 2 1 1 44 ALA H A 39 . HN 1 2
398 1 1 1 1 14 LEU HB3 A 9 . HB2 1 2
398 1 2 1 1 14 LEU QD A 9 . HD11 1 2
398 1 2 1 1 26 LYS HG3 A 21 . HG2 1 2
398 1 2 1 1 30 LEU QD A 25 . HD11 1 2
399 2 1 1 1 24 GLU QG A 19 . HG1 1 2
399 2 2 1 1 26 LYS HD3 A 21 . HD2 1 2
399 2 2 1 1 26 LYS HG2 A 21 . HG1 1 2
399 3 1 1 1 45 LYS HD3 A 40 . HD2 1 2
399 3 2 1 1 52 GLU HG2 A 47 . HG1 1 2
399 4 1 1 1 73 LEU HB2 A 68 . HB1 1 2
399 4 2 1 1 79 GLU HG2 A 74 . HG1 1 2
399 5 1 1 1 79 GLU HG2 A 74 . HG1 1 2
399 5 1 1 1 80 GLU QG A 75 . HG1 1 2
399 5 2 1 1 83 ALA MB A 78 . HB1 1 2
399 5 2 1 1 105 ALA MB A 100 . HB1 1 2
399 6 1 1 1 80 GLU QG A 75 . HG1 1 2
399 6 2 1 1 108 ALA MB A 103 . HB1 1 2
399 7 1 1 1 89 LYS QG A 84 . HG1 1 2
399 7 1 1 1 101 LYS HD2 A 96 . HD1 1 2
399 7 2 1 1 97 GLU HG2 A 92 . HG1 1 2
399 8 1 1 1 95 LYS QG A 90 . HG1 1 2
399 8 1 1 1 98 LEU HG A 93 . HG 1 2
399 8 1 1 1 100 ALA MB A 95 . HB1 1 2
399 8 1 1 1 101 LYS HG3 A 96 . HG2 1 2
399 8 2 1 1 96 GLU HG2 A 91 . HG1 1 2
399 8 2 1 1 97 GLU HG2 A 92 . HG1 1 2
400 1 1 1 1 83 ALA H A 78 . HN 1 2
400 1 1 1 1 85 LEU H A 80 . HN 1 2
400 1 1 1 1 88 LEU H A 83 . HN 1 2
400 1 1 1 1 101 LYS H A 96 . HN 1 2
400 1 1 1 1 104 GLU H A 99 . HN 1 2
400 1 2 1 1 98 LEU MD2 A 93 . HD11 1 2
401 1 1 1 1 73 LEU HA A 68 . HA 1 2
401 1 2 1 1 76 VAL QG A 71 . HG21 1 2
401 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
402 2 1 1 1 31 LYS H A 26 . HN 1 2
402 2 2 1 1 31 LYS HD2 A 26 . HD1 1 2
402 3 1 1 1 83 ALA H A 78 . HN 1 2
402 3 1 1 1 85 LEU H A 80 . HN 1 2
402 3 1 1 1 88 LEU H A 83 . HN 1 2
402 3 2 1 1 86 LYS HD3 A 81 . HD2 1 2
403 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
403 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
403 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
404 1 1 1 1 39 LYS H A 34 . HN 1 2
404 1 1 1 1 43 GLU H A 38 . HN 1 2
404 1 2 1 1 40 LYS HA A 35 . HA 1 2
405 1 1 1 1 99 LYS QG A 94 . HG1 1 2
405 1 2 1 1 100 ALA H A 95 . HN 1 2
406 1 1 1 1 21 LEU QD A 16 . HD11 1 2
406 1 2 1 1 26 LYS HA A 21 . HA 1 2
406 1 2 1 1 46 ILE HA A 41 . HA 1 2
407 1 1 1 1 113 GLU QG A 108 . HG1 1 2
407 1 1 1 1 116 GLN QG A 111 . HG1 1 2
407 1 1 1 1 120 ASP HB3 A 115 . HB2 1 2
407 1 2 1 1 117 TYR QD A 112 . HD1 1 2
408 1 1 1 1 4 GLU QB A -1 . HB1 1 2
408 1 2 1 1 4 GLU HG2 A -1 . HG1 1 2
409 1 1 1 1 98 LEU H A 93 . HN 1 2
409 1 1 1 1 99 LYS H A 94 . HN 1 2
409 1 1 1 1 103 GLU H A 98 . HN 1 2
409 1 1 1 1 106 LEU H A 101 . HN 1 2
409 1 2 1 1 102 VAL QG A 97 . HG11 1 2
410 1 1 1 1 124 ALA HA A 119 . HA 1 2
410 1 2 1 1 125 CYS H A 120 . HN 1 2
410 1 2 1 1 128 ILE H A 123 . HN 1 2
411 1 1 1 1 65 LEU HG A 60 . HG 1 2
411 1 2 1 1 66 LYS H A 61 . HN 1 2
411 1 2 1 1 70 ARG H A 65 . HN 1 2
412 1 1 1 1 113 GLU H A 108 . HN 1 2
412 1 2 1 1 113 GLU QB A 108 . HB1 1 2
413 2 1 1 1 28 GLU HB2 A 23 . HB1 1 2
413 2 2 1 1 49 TYR QD A 44 . HD1 1 2
413 3 1 1 1 103 GLU HB2 A 98 . HB1 1 2
413 3 2 1 1 107 HIS HD2 A 102 . HD2 1 2
413 4 1 1 1 113 GLU QB A 108 . HB1 1 2
413 4 2 1 1 117 TYR QE A 112 . HE1 1 2
414 1 1 1 1 110 THR MG A 105 . HG21 1 2
414 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
414 1 2 1 1 111 ASP HB3 A 106 . HB2 1 2
415 1 1 1 1 68 GLY H A 63 . HN 1 2
415 1 1 1 1 72 ILE H A 67 . HN 1 2
415 1 2 1 1 69 CYS HA A 64 . HA 1 2
416 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
416 1 1 1 1 76 VAL HB A 71 . HB 1 2
416 1 1 1 1 102 VAL HB A 97 . HB 1 2
416 1 1 1 1 103 GLU HB2 A 98 . HB1 1 2
416 1 1 1 1 103 GLU HG2 A 98 . HG1 1 2
416 1 1 1 1 104 GLU QB A 99 . HB1 1 2
416 1 1 1 1 109 VAL HB A 104 . HB 1 2
416 1 1 1 1 118 ILE HB A 113 . HB 1 2
416 1 2 1 1 106 LEU HA A 101 . HA 1 2
417 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
417 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
417 1 2 1 1 65 LEU HA A 60 . HA 1 2
418 1 1 1 1 61 ALA MB A 56 . HB1 1 2
418 1 1 1 1 128 ILE MD A 123 . HD11 1 2
418 1 1 1 1 128 ILE MG A 123 . HG21 1 2
418 1 2 1 1 62 THR HA A 57 . HA 1 2
419 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
419 1 1 1 1 25 GLN HG3 A 20 . HG2 1 2
419 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
419 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
419 1 1 1 1 52 GLU HB2 A 47 . HB1 1 2
419 1 2 1 1 49 TYR QD A 44 . HD1 1 2
420 1 1 1 1 77 VAL HB A 72 . HB 1 2
420 1 1 1 1 79 GLU HG3 A 74 . HG2 1 2
420 1 1 1 1 80 GLU QG A 75 . HG1 1 2
420 1 2 1 1 81 LYS QB A 76 . HB2 1 2
421 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
421 1 1 1 1 66 LYS HD2 A 61 . HD1 1 2
421 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
421 1 2 1 1 66 LYS HA A 61 . HA 1 2
422 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
422 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
422 1 2 1 1 57 ALA MB A 52 . HB1 1 2
423 1 1 1 1 83 ALA H A 78 . HN 1 2
423 1 1 1 1 85 LEU H A 80 . HN 1 2
423 1 1 1 1 88 LEU H A 83 . HN 1 2
423 1 1 1 1 101 LYS H A 96 . HN 1 2
423 1 1 1 1 104 GLU H A 99 . HN 1 2
423 1 2 1 1 98 LEU MD1 A 93 . HD21 1 2
424 1 1 1 1 48 HIS HB2 A 43 . HB1 1 2
424 1 1 1 1 50 TYR HB2 A 45 . HB1 1 2
424 1 1 1 1 72 ILE HA A 67 . HA 1 2
424 1 1 1 1 129 TYR QB A 124 . HB1 1 2
424 1 2 1 1 128 ILE MD A 123 . HD11 1 2
425 1 1 1 1 19 LYS HE3 A 14 . HE2 1 2
425 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
425 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
426 1 1 1 1 61 ALA HA A 56 . HA 1 2
426 1 2 1 1 62 THR H A 57 . HN 1 2
426 1 2 1 1 65 LEU H A 60 . HN 1 2
427 1 1 1 1 29 LEU H A 24 . HN 1 2
427 1 1 1 1 46 ILE H A 41 . HN 1 2
427 1 2 1 1 46 ILE MD A 41 . HD11 1 2
428 1 1 1 1 18 LEU QD A 13 . HD11 1 2
428 1 2 1 1 20 TRP HE3 A 15 . HE3 1 2
428 1 2 1 1 20 TRP HH2 A 15 . HH2 1 2
428 1 2 1 1 63 GLU H A 58 . HN 1 2
429 1 1 1 1 59 LYS H A 54 . HN 1 2
429 1 2 1 1 59 LYS QD A 54 . HD1 1 2
430 1 1 1 1 83 ALA H A 78 . HN 1 2
430 1 1 1 1 85 LEU H A 80 . HN 1 2
430 1 1 1 1 88 LEU H A 83 . HN 1 2
430 1 2 1 1 85 LEU HB2 A 80 . HB1 1 2
431 1 1 1 1 91 SER H A 86 . HN 1 2
431 1 1 1 1 92 GLY H A 87 . HN 1 2
431 1 2 1 1 92 GLY HA3 A 87 . HA2 1 2
432 2 1 1 1 28 GLU HB2 A 23 . HB1 1 2
432 2 1 1 1 29 LEU HG A 24 . HG 1 2
432 2 1 1 1 42 LEU HB2 A 37 . HB1 1 2
432 2 2 1 1 29 LEU HA A 24 . HA 1 2
432 3 1 1 1 88 LEU HA A 83 . HA 1 2
432 3 2 1 1 89 LYS QB A 84 . HB2 1 2
432 4 1 1 1 101 LYS HA A 96 . HA 1 2
432 4 2 1 1 102 VAL HB A 97 . HB 1 2
432 4 2 1 1 103 GLU HB2 A 98 . HB1 1 2
432 4 2 1 1 104 GLU HB2 A 99 . HB2 1 2
432 4 2 1 1 104 GLU HG2 A 99 . HG1 1 2
433 1 1 1 1 103 GLU H A 98 . HN 1 2
433 1 1 1 1 106 LEU H A 101 . HN 1 2
433 1 2 1 1 103 GLU HB3 A 98 . HB2 1 2
434 1 1 1 1 29 LEU QD A 24 . HD11 1 2
434 1 2 1 1 41 GLU H A 36 . HN 1 2
434 1 2 1 1 45 LYS H A 40 . HN 1 2
435 1 1 1 1 83 ALA H A 78 . HN 1 2
435 1 1 1 1 85 LEU H A 80 . HN 1 2
435 1 2 1 1 85 LEU HG A 80 . HG 1 2
436 1 1 1 1 100 ALA HA A 95 . HA 1 2
436 1 2 1 1 102 VAL HB A 97 . HB 1 2
436 1 2 1 1 103 GLU HB2 A 98 . HB1 1 2
436 1 2 1 1 103 GLU HG2 A 98 . HG1 1 2
436 1 2 1 1 104 GLU HG2 A 99 . HG1 1 2
437 1 1 1 1 71 GLU H A 66 . HN 1 2
437 1 1 1 1 75 HIS H A 70 . HN 1 2
437 1 2 1 1 74 LYS HB2 A 69 . HB1 1 2
438 1 1 1 1 82 ALA HA A 77 . HA 1 2
438 1 1 1 1 86 LYS HA A 81 . HA 1 2
438 1 2 1 1 85 LEU HB2 A 80 . HB1 1 2
439 1 1 1 1 121 PHE QE A 116 . HE1 1 2
439 1 1 1 1 129 TYR QD A 124 . HD1 1 2
439 1 2 1 1 128 ILE MG A 123 . HG21 1 2
440 1 1 1 1 72 ILE MD A 67 . HD11 1 2
440 1 2 1 1 121 PHE HB3 A 116 . HB2 1 2
440 1 2 1 1 125 CYS HB2 A 120 . HB1 1 2
441 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
441 1 1 1 1 77 VAL QG A 72 . HG21 1 2
441 1 1 1 1 102 VAL QG A 97 . HG21 1 2
441 1 1 1 1 106 LEU QD A 101 . HD21 1 2
441 1 2 1 1 106 LEU HB3 A 101 . HB1 1 2
442 1 1 1 1 106 LEU HA A 101 . HA 1 2
442 1 2 1 1 107 HIS HD2 A 102 . HD2 1 2
442 1 2 1 1 109 VAL H A 104 . HN 1 2
443 1 1 1 1 18 LEU HA A 13 . HA 1 2
443 1 1 1 1 57 ALA HA A 52 . HA 1 2
443 1 2 1 1 60 GLU HB2 A 55 . HB1 1 2
444 2 1 1 1 59 LYS HA A 54 . HA 1 2
444 2 2 1 1 60 GLU H A 55 . HN 1 2
444 3 1 1 1 88 LEU H A 83 . HN 1 2
444 3 2 1 1 89 LYS HA A 84 . HA 1 2
444 4 1 1 1 95 LYS HA A 90 . HA 1 2
444 4 1 1 1 96 GLU HA A 91 . HA 1 2
444 4 2 1 1 101 LYS H A 96 . HN 1 2
445 1 1 1 1 8 PHE QR A 3 . HD1 1 2
445 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
445 1 2 1 1 75 HIS HB3 A 70 . HB1 1 2
446 2 1 1 1 31 LYS HA A 26 . HA 1 2
446 2 2 1 1 32 MET HB2 A 27 . HB2 1 2
446 3 1 1 1 60 GLU HA A 55 . HA 1 2
446 3 2 1 1 60 GLU HG3 A 55 . HG2 1 2
446 4 1 1 1 104 GLU HA A 99 . HA 1 2
446 4 2 1 1 104 GLU HG3 A 99 . HG2 1 2
447 1 1 1 1 36 GLY H A 31 . HN 1 2
447 1 1 1 1 37 LYS H A 32 . HN 1 2
447 1 2 1 1 37 LYS HG2 A 32 . HG1 1 2
448 2 1 1 1 29 LEU HA A 24 . HA 1 2
448 2 2 1 1 29 LEU HB2 A 24 . HB1 1 2
448 2 2 1 1 45 LYS HG3 A 40 . HG2 1 2
448 3 1 1 1 101 LYS HA A 96 . HA 1 2
448 3 2 1 1 101 LYS HG2 A 96 . HG1 1 2
449 1 1 1 1 8 PHE QR A 3 . HD1 1 2
449 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
449 1 2 1 1 71 GLU HB3 A 66 . HB2 1 2
450 2 1 1 1 88 LEU HA A 83 . HA 1 2
450 2 2 1 1 88 LEU HG A 83 . HG 1 2
450 3 1 1 1 100 ALA MB A 95 . HB1 1 2
450 3 1 1 1 101 LYS HD2 A 96 . HD1 1 2
450 3 1 1 1 101 LYS HG3 A 96 . HG2 1 2
450 3 1 1 1 105 ALA MB A 100 . HB1 1 2
450 3 2 1 1 101 LYS HA A 96 . HA 1 2
451 1 1 1 1 72 ILE MG A 67 . HG21 1 2
451 1 2 1 1 73 LEU H A 68 . HN 1 2
451 1 2 1 1 76 VAL H A 71 . HN 1 2
451 1 2 1 1 122 GLY H A 117 . HN 1 2
452 2 1 1 1 59 LYS HA A 54 . HA 1 2
452 2 2 1 1 63 GLU HB3 A 58 . HB2 1 2
452 3 1 1 1 96 GLU HA A 91 . HA 1 2
452 3 2 1 1 96 GLU HB3 A 91 . HB2 1 2
452 4 1 1 1 115 LYS HA A 110 . HA 1 2
452 4 2 1 1 118 ILE HB A 113 . HB 1 2
452 4 2 1 1 118 ILE HG13 A 113 . HG12 1 2
453 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
453 1 2 1 1 19 LYS QD A 14 . HD1 1 2
454 1 1 1 1 99 LYS HD3 A 94 . HD2 1 2
454 1 1 1 1 126 LYS QD A 121 . HD1 1 2
454 1 2 1 1 131 VAL QG A 126 . HG21 1 2
455 1 1 1 1 10 LEU QD A 5 . HD11 1 2
455 1 1 1 1 14 LEU QD A 9 . HD11 1 2
455 1 1 1 1 30 LEU QD A 25 . HD11 1 2
455 1 2 1 1 11 GLU HB2 A 6 . HB1 1 2
456 1 1 1 1 50 TYR QE A 45 . HE1 1 2
456 1 2 1 1 61 ALA MB A 56 . HB1 1 2
456 1 2 1 1 128 ILE MD A 123 . HD11 1 2
456 1 2 1 1 128 ILE MG A 123 . HG21 1 2
457 1 1 1 1 91 SER H A 86 . HN 1 2
457 1 1 1 1 92 GLY H A 87 . HN 1 2
457 1 1 1 1 97 GLU H A 92 . HN 1 2
457 1 2 1 1 93 ALA MB A 88 . HB1 1 2
458 1 1 1 1 62 THR H A 57 . HN 1 2
458 1 1 1 1 65 LEU H A 60 . HN 1 2
458 1 2 1 1 62 THR MG A 57 . HG21 1 2
459 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
459 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
459 1 1 1 1 58 LYS HB3 A 53 . HB2 1 2
459 1 2 1 1 54 GLU QG A 49 . HG1 1 2
460 1 1 1 1 83 ALA H A 78 . HN 1 2
460 1 1 1 1 85 LEU H A 80 . HN 1 2
460 1 2 1 1 85 LEU HB3 A 80 . HB2 1 2
461 1 1 1 1 71 GLU H A 66 . HN 1 2
461 1 1 1 1 75 HIS H A 70 . HN 1 2
461 1 2 1 1 74 LYS HB3 A 69 . HB2 1 2
462 2 1 1 1 22 SER H A 17 . HN 1 2
462 2 1 1 1 24 GLU H A 19 . HN 1 2
462 2 2 1 1 23 GLN HG2 A 18 . HG1 1 2
462 3 1 1 1 23 GLN HG3 A 18 . HG2 1 2
462 3 2 1 1 24 GLU H A 19 . HN 1 2
462 4 1 1 1 115 LYS H A 110 . HN 1 2
462 4 2 1 1 116 GLN QG A 111 . HG1 1 2
463 2 1 1 1 19 LYS HB3 A 14 . HB2 1 2
463 2 2 1 1 20 TRP H A 15 . HN 1 2
463 3 1 1 1 31 LYS HB2 A 26 . HB1 1 2
463 3 2 1 1 49 TYR QE A 44 . HE1 1 2
464 1 1 1 1 31 LYS HA A 26 . HA 1 2
464 1 2 1 1 32 MET H A 27 . HN 1 2
464 1 2 1 1 33 LYS H A 28 . HN 1 2
465 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
465 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
465 1 1 1 1 31 LYS HG2 A 26 . HG1 1 2
465 1 1 1 1 33 LYS HG2 A 28 . HG1 1 2
465 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
465 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
465 1 2 1 1 32 MET HB2 A 27 . HB2 1 2
466 1 1 1 1 71 GLU H A 66 . HN 1 2
466 1 1 1 1 75 HIS H A 70 . HN 1 2
466 1 2 1 1 72 ILE HA A 67 . HA 1 2
467 1 1 1 1 44 ALA HA A 39 . HA 1 2
467 1 2 1 1 45 LYS HD3 A 40 . HD2 1 2
467 1 2 1 1 47 LEU HB2 A 42 . HB1 1 2
467 1 2 1 1 127 LYS HD3 A 122 . HD2 1 2
468 1 1 1 1 95 LYS HB3 A 90 . HB2 1 2
468 1 1 1 1 106 LEU HG A 101 . HG 1 2
468 1 1 1 1 123 PRO HB2 A 118 . HB1 1 2
468 1 1 1 1 126 LYS HB3 A 121 . HB2 1 2
468 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
468 1 1 1 1 128 ILE HB A 123 . HB 1 2
468 1 2 1 1 131 VAL QG A 126 . HG21 1 2
469 1 1 1 1 114 LYS HA A 109 . HA 1 2
469 1 2 1 1 115 LYS QE A 110 . HE1 1 2
469 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
470 1 1 1 1 59 LYS HA A 54 . HA 1 2
470 1 1 1 1 60 GLU HA A 55 . HA 1 2
470 1 1 1 1 63 GLU HA A 58 . HA 1 2
470 1 1 1 1 130 GLY HA2 A 125 . HA1 1 2
470 1 2 1 1 62 THR MG A 57 . HG21 1 2
471 1 1 1 1 128 ILE HB A 123 . HB 1 2
471 1 2 1 1 128 ILE MD A 123 . HD11 1 2
471 1 2 1 1 128 ILE MG A 123 . HG21 1 2
472 2 1 1 1 23 GLN HE21 A 18 . HE21 1 2
472 2 2 1 1 23 GLN QG A 18 . HG1 1 2
472 3 1 1 1 116 GLN HE21 A 111 . HE21 1 2
472 3 2 1 1 116 GLN QG A 111 . HG1 1 2
473 1 1 1 1 76 VAL QG A 71 . HG21 1 2
473 1 2 1 1 77 VAL H A 72 . HN 1 2
473 1 2 1 1 106 LEU H A 101 . HN 1 2
473 1 2 1 1 113 GLU H A 108 . HN 1 2
473 1 2 1 1 120 ASP H A 115 . HN 1 2
473 1 2 1 1 121 PHE H A 116 . HN 1 2
474 1 1 1 1 10 LEU HB2 A 5 . HB1 1 2
474 1 2 1 1 10 LEU QD A 5 . HD11 1 2
474 1 2 1 1 14 LEU QD A 9 . HD11 1 2
474 1 2 1 1 30 LEU QD A 25 . HD21 1 2
475 1 1 1 1 71 GLU H A 66 . HN 1 2
475 1 1 1 1 75 HIS H A 70 . HN 1 2
475 1 1 1 1 116 GLN H A 111 . HN 1 2
475 1 1 1 1 118 ILE H A 113 . HN 1 2
475 1 1 1 1 119 ALA H A 114 . HN 1 2
475 1 2 1 1 72 ILE MG A 67 . HG21 1 2
476 1 1 1 1 66 LYS H A 61 . HN 1 2
476 1 1 1 1 70 ARG H A 65 . HN 1 2
476 1 2 1 1 66 LYS HD3 A 61 . HD2 1 2
477 1 1 1 1 32 MET H A 27 . HN 1 2
477 1 1 1 1 33 LYS H A 28 . HN 1 2
477 1 2 1 1 32 MET HB3 A 27 . HB1 1 2
478 1 1 1 1 22 SER H A 17 . HN 1 2
478 1 1 1 1 24 GLU H A 19 . HN 1 2
478 1 2 1 1 22 SER HB2 A 17 . HB1 1 2
479 1 1 1 1 116 GLN HE22 A 111 . HE22 1 2
479 1 2 1 1 116 GLN QG A 111 . HG1 1 2
480 1 1 1 1 111 ASP HB3 A 106 . HB2 1 2
480 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
480 1 2 1 1 115 LYS QB A 110 . HB1 1 2
481 1 1 1 1 65 LEU QD A 60 . HD21 1 2
481 1 1 1 1 66 LYS HG2 A 61 . HG1 1 2
481 1 2 1 1 128 ILE MG A 123 . HG21 1 2
482 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
482 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
482 1 2 1 1 65 LEU QD A 60 . HD11 1 2
483 1 1 1 1 121 PHE H A 116 . HN 1 2
483 1 1 1 1 125 CYS H A 120 . HN 1 2
483 1 1 1 1 128 ILE H A 123 . HN 1 2
483 1 2 1 1 121 PHE QD A 116 . HD1 1 2
484 1 1 1 1 99 LYS H A 94 . HN 1 2
484 1 1 1 1 103 GLU H A 98 . HN 1 2
484 1 1 1 1 125 CYS H A 120 . HN 1 2
484 1 1 1 1 128 ILE H A 123 . HN 1 2
484 1 2 1 1 131 VAL QG A 126 . HG11 1 2
485 1 1 1 1 108 ALA MB A 103 . HB1 1 2
485 1 1 1 1 114 LYS HD3 A 109 . HD2 1 2
485 1 1 1 1 115 LYS HD2 A 110 . HD2 1 2
485 1 1 1 1 115 LYS HG3 A 110 . HG1 1 2
485 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
486 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
486 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
486 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
487 2 1 1 1 63 GLU QB A 58 . HB1 1 2
487 2 2 1 1 64 HIS H A 59 . HN 1 2
487 3 1 1 1 63 GLU HB2 A 58 . HB1 1 2
487 3 2 1 1 67 GLY H A 62 . HN 1 2
488 1 1 1 1 18 LEU QD A 13 . HD11 1 2
488 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
488 1 2 1 1 20 TRP HZ2 A 15 . HZ2 1 2
489 1 1 1 1 38 ALA MB A 33 . HB1 1 2
489 1 2 1 1 42 LEU H A 37 . HN 1 2
489 1 2 1 1 44 ALA H A 39 . HN 1 2
490 1 1 1 1 77 VAL QG A 72 . HG21 1 2
490 1 2 1 1 78 GLY HA2 A 73 . HA1 1 2
490 1 2 1 1 106 LEU HA A 101 . HA 1 2
491 1 1 1 1 16 THR H A 11 . HN 1 2
491 1 1 1 1 19 LYS H A 14 . HN 1 2
491 1 2 1 1 16 THR MG A 11 . HG21 1 2
492 1 1 1 1 20 TRP HA A 15 . HA 1 2
492 1 1 1 1 53 LEU HA A 48 . HA 1 2
492 1 1 1 1 56 ASP HA A 51 . HA 1 2
492 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
493 1 1 1 1 85 LEU HA A 80 . HA 1 2
493 1 1 1 1 89 LYS HA A 84 . HA 1 2
493 1 2 1 1 88 LEU QB A 83 . HB1 1 2
494 2 1 1 1 10 LEU QD A 5 . HD11 1 2
494 2 1 1 1 18 LEU QD A 13 . HD21 1 2
494 2 2 1 1 11 GLU HA A 6 . HA 1 2
494 2 2 1 1 14 LEU HA A 9 . HA 1 2
494 2 2 1 1 43 GLU HA A 38 . HA 1 2
494 2 2 1 1 46 ILE HA A 41 . HA 1 2
494 3 1 1 1 42 LEU QD A 37 . HD21 1 2
494 3 2 1 1 43 GLU HA A 38 . HA 1 2
494 3 2 1 1 46 ILE HA A 41 . HA 1 2
495 1 1 1 1 14 LEU QD A 9 . HD21 1 2
495 1 2 1 1 27 ASP H A 22 . HN 1 2
495 1 2 1 1 30 LEU H A 25 . HN 1 2
495 1 2 1 1 47 LEU H A 42 . HN 1 2
496 1 1 1 1 112 GLU HA A 107 . HA 1 2
496 1 2 1 1 115 LYS QE A 110 . HE1 1 2
497 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
497 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
497 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
498 1 1 1 1 53 LEU H A 48 . HN 1 2
498 1 1 1 1 58 LYS H A 53 . HN 1 2
498 1 2 1 1 54 GLU QG A 49 . HG1 1 2
499 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
499 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
499 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
500 1 1 1 1 67 GLY HA3 A 62 . HA2 1 2
500 1 1 1 1 69 CYS HA A 64 . HA 1 2
500 1 1 1 1 71 GLU HA A 66 . HA 1 2
500 1 1 1 1 127 LYS HA A 122 . HA 1 2
500 1 1 1 1 129 TYR HA A 124 . HA 1 2
500 1 2 1 1 129 TYR QE A 124 . HE1 1 2
501 1 1 1 1 15 ASP HB3 A 10 . HB2 1 2
501 1 2 1 1 16 THR H A 11 . HN 1 2
501 1 2 1 1 19 LYS H A 14 . HN 1 2
502 1 1 1 1 41 GLU H A 36 . HN 1 2
502 1 1 1 1 45 LYS H A 40 . HN 1 2
502 1 2 1 1 42 LEU HG A 37 . HG 1 2
503 1 1 1 1 116 GLN QB A 111 . HB1 1 2
503 1 2 1 1 117 TYR H A 112 . HN 1 2
504 1 1 1 1 34 LYS H A 29 . HN 1 2
504 1 1 1 1 35 ASP H A 30 . HN 1 2
504 1 2 1 1 34 LYS QB A 29 . HB1 1 2
505 2 1 1 1 28 GLU H A 23 . HN 1 2
505 2 2 1 1 29 LEU HA A 24 . HA 1 2
505 3 1 1 1 88 LEU HA A 83 . HA 1 2
505 3 2 1 1 91 SER H A 86 . HN 1 2
505 3 2 1 1 92 GLY H A 87 . HN 1 2
506 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
506 1 1 1 1 102 VAL QG A 97 . HG21 1 2
506 1 1 1 1 106 LEU QD A 101 . HD21 1 2
506 1 2 1 1 106 LEU HG A 101 . HG 1 2
507 1 1 1 1 33 LYS HA A 28 . HA 1 2
507 1 2 1 1 36 GLY H A 31 . HN 1 2
507 1 2 1 1 37 LYS H A 32 . HN 1 2
508 1 1 1 1 54 GLU H A 49 . HN 1 2
508 1 2 1 1 54 GLU QG A 49 . HG1 1 2
509 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
509 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
509 1 1 1 1 58 LYS HB3 A 53 . HB2 1 2
509 1 2 1 1 58 LYS HA A 53 . HA 1 2
510 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
510 1 2 1 1 61 ALA HA A 56 . HA 1 2
510 1 2 1 1 64 HIS HB2 A 59 . HB1 1 2
511 1 1 1 1 34 LYS H A 29 . HN 1 2
511 1 1 1 1 35 ASP H A 30 . HN 1 2
511 1 2 1 1 34 LYS HG3 A 29 . HG2 1 2
512 1 1 1 1 76 VAL QG A 71 . HG11 1 2
512 1 1 1 1 109 VAL MG1 A 104 . HG11 1 2
512 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
512 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
513 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
513 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
513 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
513 1 2 1 1 21 LEU HG A 16 . HG 1 2
514 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
514 1 2 1 1 71 GLU QB A 66 . HB1 1 2
515 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
515 1 2 1 1 72 ILE HA A 67 . HA 1 2
515 1 2 1 1 75 HIS HB3 A 70 . HB1 1 2
516 1 1 1 1 63 GLU HA A 58 . HA 1 2
516 1 2 1 1 66 LYS QB A 61 . HB1 1 2
517 1 1 1 1 117 TYR QD A 112 . HD1 1 2
517 1 1 1 1 121 PHE QD A 116 . HD1 1 2
517 1 2 1 1 121 PHE HB3 A 116 . HB2 1 2
518 2 1 1 1 40 LYS QD A 35 . HD1 1 2
518 2 1 1 1 115 LYS HD3 A 110 . HD1 1 2
518 2 1 1 1 120 ASP HB2 A 115 . HB1 1 2
518 2 2 1 1 119 ALA HA A 114 . HA 1 2
518 3 1 1 1 74 LYS QD A 69 . HD1 1 2
518 3 1 1 1 86 LYS HD3 A 81 . HD2 1 2
518 3 1 1 1 88 LEU QB A 83 . HB1 1 2
518 3 2 1 1 83 ALA HA A 78 . HA 1 2
518 4 1 1 1 83 ALA HA A 78 . HA 1 2
518 4 1 1 1 100 ALA HA A 95 . HA 1 2
518 4 1 1 1 105 ALA HA A 100 . HA 1 2
518 4 2 1 1 101 LYS HB3 A 96 . HB1 1 2
518 4 2 1 1 101 LYS HD3 A 96 . HD2 1 2
518 5 1 1 1 88 LEU QB A 83 . HB1 1 2
518 5 1 1 1 98 LEU HB3 A 93 . HB2 1 2
518 5 2 1 1 100 ALA HA A 95 . HA 1 2
518 6 1 1 1 105 ALA HA A 100 . HA 1 2
518 6 2 1 1 115 LYS HD3 A 110 . HD1 1 2
519 1 1 1 1 101 LYS H A 96 . HN 1 2
519 1 1 1 1 104 GLU H A 99 . HN 1 2
519 1 2 1 1 101 LYS HD3 A 96 . HD2 1 2
520 1 1 1 1 60 GLU HA A 55 . HA 1 2
520 1 1 1 1 63 GLU HA A 58 . HA 1 2
520 1 2 1 1 61 ALA H A 56 . HN 1 2
521 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
521 1 1 1 1 49 TYR QD A 44 . HD1 1 2
521 1 2 1 1 46 ILE MG A 41 . HG21 1 2
522 1 1 1 1 126 LYS HA A 121 . HA 1 2
522 1 2 1 1 126 LYS QG A 121 . HG1 1 2
523 1 1 1 1 72 ILE MD A 67 . HD11 1 2
523 1 2 1 1 117 TYR QD A 112 . HD1 1 2
523 1 2 1 1 121 PHE QR A 116 . HD1 1 2
523 1 2 1 1 121 PHE HZ A 116 . HZ 1 2
524 2 1 1 1 29 LEU H A 24 . HN 1 2
524 2 1 1 1 33 LYS H A 28 . HN 1 2
524 2 2 1 1 29 LEU HA A 24 . HA 1 2
524 3 1 1 1 88 LEU HA A 83 . HA 1 2
524 3 2 1 1 89 LYS H A 84 . HN 1 2
525 1 1 1 1 33 LYS HB3 A 28 . HB2 1 2
525 1 2 1 1 34 LYS H A 29 . HN 1 2
525 1 2 1 1 35 ASP H A 30 . HN 1 2
526 1 1 1 1 73 LEU HG A 68 . HG 1 2
526 1 2 1 1 77 VAL QG A 72 . HG11 1 2
526 1 2 1 1 102 VAL QG A 97 . HG11 1 2
527 1 1 1 1 18 LEU QD A 13 . HD11 1 2
527 1 1 1 1 29 LEU QD A 24 . HD21 1 2
527 1 1 1 1 46 ILE MD A 41 . HD11 1 2
527 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
527 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
527 1 2 1 1 54 GLU QG A 49 . HG1 1 2
528 1 1 1 1 47 LEU HA A 42 . HA 1 2
528 1 2 1 1 48 HIS HB2 A 43 . HB1 1 2
528 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
529 2 1 1 1 31 LYS H A 26 . HN 1 2
529 2 2 1 1 31 LYS QG A 26 . HG1 1 2
529 3 1 1 1 59 LYS QG A 54 . HG1 1 2
529 3 2 1 1 60 GLU H A 55 . HN 1 2
529 3 2 1 1 64 HIS H A 59 . HN 1 2
529 4 1 1 1 83 ALA H A 78 . HN 1 2
529 4 2 1 1 86 LYS HG2 A 81 . HG1 1 2
529 5 1 1 1 85 LEU H A 80 . HN 1 2
529 5 1 1 1 88 LEU H A 83 . HN 1 2
529 5 2 1 1 86 LYS QG A 81 . HG1 1 2
529 6 1 1 1 101 LYS H A 96 . HN 1 2
529 6 1 1 1 104 GLU H A 99 . HN 1 2
529 6 2 1 1 101 LYS HG2 A 96 . HG1 1 2
530 1 1 1 1 19 LYS QE A 14 . HE1 1 2
530 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
530 1 1 1 1 26 LYS QE A 21 . HE1 1 2
530 1 1 1 1 45 LYS QE A 40 . HE1 1 2
530 1 2 1 1 21 LEU QD A 16 . HD11 1 2
531 1 1 1 1 93 ALA MB A 88 . HB1 1 2
531 1 2 1 1 97 GLU HB2 A 92 . HB2 1 2
531 1 2 1 1 97 GLU HG3 A 92 . HG2 1 2
532 1 1 1 1 86 LYS HD2 A 81 . HD1 1 2
532 1 1 1 1 88 LEU QB A 83 . HB1 1 2
532 1 1 1 1 98 LEU HB3 A 93 . HB2 1 2
532 1 2 1 1 89 LYS QB A 84 . HB2 1 2
533 1 1 1 1 13 SER H A 8 . HN 1 2
533 1 1 1 1 15 ASP H A 10 . HN 1 2
533 1 1 1 1 23 GLN HE21 A 18 . HE21 1 2
533 1 2 1 1 14 LEU QD A 9 . HD21 1 2
534 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
534 1 1 1 1 127 LYS QG A 122 . HG1 1 2
534 1 2 1 1 128 ILE HG12 A 123 . HG11 1 2
535 1 1 1 1 61 ALA HA A 56 . HA 1 2
535 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
535 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
536 1 1 1 1 22 SER H A 17 . HN 1 2
536 1 1 1 1 24 GLU H A 19 . HN 1 2
536 1 2 1 1 22 SER HB3 A 17 . HB2 1 2
537 1 1 1 1 83 ALA H A 78 . HN 1 2
537 1 1 1 1 85 LEU H A 80 . HN 1 2
537 1 1 1 1 88 LEU H A 83 . HN 1 2
537 1 1 1 1 104 GLU H A 99 . HN 1 2
537 1 2 1 1 85 LEU QD A 80 . HD11 1 2
538 1 1 1 1 66 LYS H A 61 . HN 1 2
538 1 1 1 1 70 ARG H A 65 . HN 1 2
538 1 2 1 1 66 LYS HA A 61 . HA 1 2
539 1 1 1 1 7 HIS QB A 2 . HB1 1 2
539 1 1 1 1 71 GLU QG A 66 . HG1 1 2
539 1 2 1 1 8 PHE QD A 3 . HD1 1 2
540 1 1 1 1 46 ILE HB A 41 . HB 1 2
540 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
540 1 1 1 1 47 LEU HG A 42 . HG 1 2
540 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
541 1 1 1 1 128 ILE MD A 123 . HD11 1 2
541 1 1 1 1 128 ILE MG A 123 . HG21 1 2
541 1 2 1 1 129 TYR HA A 124 . HA 1 2
542 1 1 1 1 30 LEU QD A 25 . HD11 1 2
542 1 2 1 1 30 LEU HG A 25 . HG 1 2
543 1 1 1 1 16 THR H A 11 . HN 1 2
543 1 1 1 1 19 LYS H A 14 . HN 1 2
543 1 2 1 1 19 LYS HB3 A 14 . HB2 1 2
544 1 1 1 1 114 LYS HA A 109 . HA 1 2
544 1 1 1 1 122 GLY HA3 A 117 . HA2 1 2
544 1 2 1 1 117 TYR HB2 A 112 . HB2 1 2
545 2 1 1 1 59 LYS HA A 54 . HA 1 2
545 2 2 1 1 60 GLU HG3 A 55 . HG2 1 2
545 3 1 1 1 96 GLU HA A 91 . HA 1 2
545 3 2 1 1 96 GLU HG3 A 91 . HG2 1 2
546 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
546 1 1 1 1 77 VAL QG A 72 . HG21 1 2
546 1 1 1 1 85 LEU QD A 80 . HD11 1 2
546 1 1 1 1 102 VAL QG A 97 . HG21 1 2
546 1 1 1 1 106 LEU QD A 101 . HD21 1 2
546 1 2 1 1 82 ALA MB A 77 . HB1 1 2
547 1 1 1 1 49 TYR H A 44 . HN 1 2
547 1 1 1 1 51 ASP H A 46 . HN 1 2
547 1 2 1 1 49 TYR QD A 44 . HD1 1 2
548 1 1 1 1 11 GLU QB A 6 . HB1 1 2
548 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
548 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
548 1 2 1 1 30 LEU QD A 25 . HD21 1 2
549 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
549 1 1 1 1 99 LYS HE2 A 94 . HE1 1 2
549 1 1 1 1 127 LYS HE3 A 122 . HE2 1 2
549 1 1 1 1 129 TYR QB A 124 . HB2 1 2
549 1 2 1 1 126 LYS HA A 121 . HA 1 2
550 1 1 1 1 118 ILE HB A 113 . HB 1 2
550 1 2 1 1 118 ILE MD A 113 . HD11 1 2
550 1 2 1 1 118 ILE MG A 113 . HG21 1 2
551 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
551 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
551 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
551 1 1 1 1 40 LYS QG A 35 . HG1 1 2
551 1 1 1 1 44 ALA MB A 39 . HB1 1 2
551 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
551 1 2 1 1 41 GLU HG2 A 36 . HG2 1 2
552 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
552 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
552 1 2 1 1 30 LEU QD A 25 . HD11 1 2
553 1 1 1 1 6 HIS HB3 A 1 . HB2 1 2
553 1 1 1 1 8 PHE QB A 3 . HB1 1 2
553 1 1 1 1 68 GLY HA3 A 63 . HA2 1 2
553 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
553 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
553 1 2 1 1 117 TYR QE A 112 . HE1 1 2
554 1 1 1 1 53 LEU HA A 48 . HA 1 2
554 1 1 1 1 57 ALA HA A 52 . HA 1 2
554 1 2 1 1 54 GLU QG A 49 . HG1 1 2
555 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
555 1 1 1 1 127 LYS HG3 A 122 . HG2 1 2
555 1 2 1 1 128 ILE MD A 123 . HD11 1 2
556 1 1 1 1 18 LEU H A 13 . HN 1 2
556 1 1 1 1 48 HIS H A 43 . HN 1 2
556 1 1 1 1 64 HIS H A 59 . HN 1 2
556 1 1 1 1 67 GLY H A 62 . HN 1 2
556 1 1 1 1 129 TYR H A 124 . HN 1 2
556 1 2 1 1 46 ILE MG A 41 . HG21 1 2
557 1 1 1 1 122 GLY HA3 A 117 . HA2 1 2
557 1 2 1 1 123 PRO QD A 118 . HD1 1 2
558 1 1 1 1 8 PHE QE A 3 . HE1 1 2
558 1 2 1 1 71 GLU QB A 66 . HB1 1 2
559 1 1 1 1 36 GLY HA2 A 31 . HA1 1 2
559 1 1 1 1 39 LYS HA A 34 . HA 1 2
559 1 1 1 1 42 LEU HA A 37 . HA 1 2
559 1 2 1 1 38 ALA MB A 33 . HB1 1 2
560 1 1 1 1 73 LEU H A 68 . HN 1 2
560 1 1 1 1 76 VAL H A 71 . HN 1 2
560 1 1 1 1 82 ALA H A 77 . HN 1 2
560 1 1 1 1 107 HIS H A 102 . HN 1 2
560 1 2 1 1 77 VAL QG A 72 . HG21 1 2
561 1 1 1 1 18 LEU QD A 13 . HD11 1 2
561 1 1 1 1 29 LEU QD A 24 . HD21 1 2
561 1 1 1 1 42 LEU QD A 37 . HD11 1 2
561 1 1 1 1 46 ILE MD A 41 . HD11 1 2
561 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
561 1 2 1 1 49 TYR QE A 44 . HE1 1 2
562 1 1 1 1 13 SER QB A 8 . HB1 1 2
562 1 2 1 1 17 HIS HA A 12 . HA 1 2
562 1 2 1 1 64 HIS HA A 59 . HA 1 2
563 2 1 1 1 31 LYS HB3 A 26 . HB2 1 2
563 2 1 1 1 32 MET ME A 27 . HE1 1 2
563 2 1 1 1 33 LYS HB2 A 28 . HB1 1 2
563 2 1 1 1 34 LYS QB A 29 . HB1 1 2
563 2 2 1 1 35 ASP QB A 30 . HB1 1 2
563 3 1 1 1 35 ASP HB3 A 30 . HB2 1 2
563 3 2 1 1 41 GLU HB3 A 36 . HB2 1 2
564 2 1 1 1 84 GLU QB A 79 . HB1 1 2
564 2 1 1 1 89 LYS QB A 84 . HB2 1 2
564 2 1 1 1 97 GLU HB2 A 92 . HB2 1 2
564 2 1 1 1 97 GLU HG3 A 92 . HG2 1 2
564 2 2 1 1 88 LEU HG A 83 . HG 1 2
564 3 1 1 1 89 LYS QB A 84 . HB2 1 2
564 3 1 1 1 97 GLU HB2 A 92 . HB2 1 2
564 3 1 1 1 97 GLU HG3 A 92 . HG2 1 2
564 3 1 1 1 102 VAL HB A 97 . HB 1 2
564 3 1 1 1 131 VAL HB A 126 . HB 1 2
564 3 2 1 1 98 LEU HG A 93 . HG 1 2
565 2 1 1 1 31 LYS HA A 26 . HA 1 2
565 2 2 1 1 34 LYS H A 29 . HN 1 2
565 2 2 1 1 35 ASP H A 30 . HN 1 2
565 3 1 1 1 104 GLU HA A 99 . HA 1 2
565 3 2 1 1 106 LEU H A 101 . HN 1 2
565 3 2 1 1 107 HIS H A 102 . HN 1 2
566 1 1 1 1 81 LYS QB A 76 . HB2 1 2
566 1 1 1 1 81 LYS QD A 76 . HD2 1 2
566 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
567 1 1 1 1 75 HIS HD2 A 70 . HD2 1 2
567 1 2 1 1 76 VAL QG A 71 . HG11 1 2
567 1 2 1 1 114 LYS HG2 A 109 . HG1 1 2
568 1 1 1 1 62 THR HB A 57 . HB 1 2
568 1 1 1 1 125 CYS HA A 120 . HA 1 2
568 1 2 1 1 128 ILE MG A 123 . HG21 1 2
569 1 1 1 1 85 LEU H A 80 . HN 1 2
569 1 1 1 1 88 LEU H A 83 . HN 1 2
569 1 1 1 1 101 LYS H A 96 . HN 1 2
569 1 1 1 1 104 GLU H A 99 . HN 1 2
569 1 2 1 1 101 LYS HD2 A 96 . HD1 1 2
570 1 1 1 1 8 PHE QR A 3 . HD1 1 2
570 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
570 1 2 1 1 75 HIS HD2 A 70 . HD2 1 2
571 1 1 1 1 32 MET ME A 27 . HE1 1 2
571 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
571 1 2 1 1 42 LEU HA A 37 . HA 1 2
572 2 1 1 1 81 LYS QB A 76 . HB1 1 2
572 2 1 1 1 81 LYS QD A 76 . HD1 1 2
572 2 1 1 1 81 LYS HG3 A 76 . HG2 1 2
572 2 1 1 1 114 LYS HD3 A 109 . HD2 1 2
572 2 1 1 1 115 LYS QD A 110 . HD1 1 2
572 2 1 1 1 115 LYS HG3 A 110 . HG1 1 2
572 2 2 1 1 109 VAL HB A 104 . HB 1 2
572 3 1 1 1 95 LYS HG2 A 90 . HG1 1 2
572 3 1 1 1 99 LYS QD A 94 . HD1 1 2
572 3 1 1 1 126 LYS QD A 121 . HD1 1 2
572 3 2 1 1 131 VAL HB A 126 . HB 1 2
573 1 1 1 1 29 LEU H A 24 . HN 1 2
573 1 1 1 1 33 LYS H A 28 . HN 1 2
573 1 2 1 1 29 LEU HB2 A 24 . HB1 1 2
574 1 1 1 1 56 ASP HA A 51 . HA 1 2
574 1 2 1 1 59 LYS QB A 54 . HB1 1 2
575 1 1 1 1 21 LEU QD A 16 . HD11 1 2
575 1 2 1 1 22 SER H A 17 . HN 1 2
575 1 2 1 1 24 GLU H A 19 . HN 1 2
575 1 2 1 1 43 GLU H A 38 . HN 1 2
575 1 2 1 1 50 TYR H A 45 . HN 1 2
575 1 2 1 1 65 LEU H A 60 . HN 1 2
576 1 1 1 1 49 TYR H A 44 . HN 1 2
576 1 1 1 1 51 ASP H A 46 . HN 1 2
576 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
577 1 1 1 1 50 TYR QE A 45 . HE1 1 2
577 1 2 1 1 53 LEU HB3 A 48 . HB1 1 2
577 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
577 1 2 1 1 128 ILE HG12 A 123 . HG11 1 2
578 1 1 1 1 53 LEU H A 48 . HN 1 2
578 1 1 1 1 58 LYS H A 53 . HN 1 2
578 1 2 1 1 53 LEU HB2 A 48 . HB2 1 2
579 1 1 1 1 21 LEU QD A 16 . HD11 1 2
579 1 2 1 1 26 LYS H A 21 . HN 1 2
579 1 2 1 1 49 TYR H A 44 . HN 1 2
580 1 1 1 1 76 VAL QG A 71 . HG21 1 2
580 1 2 1 1 114 LYS HD2 A 109 . HD1 1 2
580 1 2 1 1 118 ILE HG13 A 113 . HG12 1 2
581 1 1 1 1 42 LEU H A 37 . HN 1 2
581 1 1 1 1 44 ALA H A 39 . HN 1 2
581 1 2 1 1 42 LEU HB2 A 37 . HB1 1 2
582 1 1 1 1 50 TYR HA A 45 . HA 1 2
582 1 1 1 1 51 ASP HA A 46 . HA 1 2
582 1 1 1 1 127 LYS HA A 122 . HA 1 2
582 1 1 1 1 129 TYR HA A 124 . HA 1 2
582 1 1 1 1 130 GLY HA3 A 125 . HA2 1 2
582 1 2 1 1 50 TYR QE A 45 . HE1 1 2
583 1 1 1 1 22 SER H A 17 . HN 1 2
583 1 1 1 1 43 GLU H A 38 . HN 1 2
583 1 1 1 1 50 TYR H A 45 . HN 1 2
583 1 1 1 1 65 LEU H A 60 . HN 1 2
583 1 2 1 1 46 ILE MG A 41 . HG21 1 2
584 1 1 1 1 10 LEU QD A 5 . HD11 1 2
584 1 1 1 1 18 LEU QD A 13 . HD11 1 2
584 1 1 1 1 29 LEU QD A 24 . HD21 1 2
584 1 1 1 1 42 LEU QD A 37 . HD11 1 2
584 1 1 1 1 46 ILE MD A 41 . HD11 1 2
584 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
584 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
584 1 2 1 1 45 LYS HB2 A 40 . HB1 1 2
585 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
585 1 1 1 1 49 TYR HB3 A 44 . HB2 1 2
585 1 1 1 1 61 ALA HA A 56 . HA 1 2
585 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
585 1 2 1 1 21 LEU QD A 16 . HD11 1 2
586 1 1 1 1 8 PHE QR A 3 . HD1 1 2
586 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
586 1 1 1 1 129 TYR QE A 124 . HE1 1 2
586 1 2 1 1 72 ILE HG13 A 67 . HG11 1 2
587 1 1 1 1 76 VAL QG A 71 . HG11 1 2
587 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
587 1 2 1 1 117 TYR QD A 112 . HD1 1 2
588 2 1 1 1 44 ALA MB A 39 . HB1 1 2
588 2 2 1 1 48 HIS HD2 A 43 . HD2 1 2
588 2 2 1 1 49 TYR QE A 44 . HE1 1 2
588 3 1 1 1 116 GLN HE22 A 111 . HE22 1 2
588 3 2 1 1 119 ALA MB A 114 . HB1 1 2
589 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
589 1 1 1 1 85 LEU QD A 80 . HD11 1 2
589 1 1 1 1 98 LEU QD A 93 . HD11 1 2
589 1 1 1 1 102 VAL QG A 97 . HG21 1 2
589 1 1 1 1 106 LEU QD A 101 . HD21 1 2
589 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
590 1 1 1 1 18 LEU QD A 13 . HD11 1 2
590 1 1 1 1 29 LEU QD A 24 . HD21 1 2
590 1 1 1 1 46 ILE MD A 41 . HD11 1 2
590 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
590 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
590 1 2 1 1 20 TRP HE3 A 15 . HE3 1 2
591 1 1 1 1 33 LYS HB2 A 28 . HB1 1 2
591 1 1 1 1 34 LYS HB3 A 29 . HB2 1 2
591 1 2 1 1 33 LYS HG3 A 28 . HG2 1 2
592 1 1 1 1 50 TYR QE A 45 . HE1 1 2
592 1 2 1 1 58 LYS HE2 A 53 . HE1 1 2
592 1 2 1 1 127 LYS HB3 A 122 . HB2 1 2
593 2 1 1 1 105 ALA MB A 100 . HB1 1 2
593 2 2 1 1 106 LEU H A 101 . HN 1 2
593 3 1 1 1 119 ALA MB A 114 . HB1 1 2
593 3 2 1 1 120 ASP H A 115 . HN 1 2
594 2 1 1 1 104 GLU HA A 99 . HA 1 2
594 2 1 1 1 106 LEU HA A 101 . HA 1 2
594 2 2 1 1 107 HIS HB2 A 102 . HB1 1 2
594 3 1 1 1 104 GLU HA A 99 . HA 1 2
594 3 2 1 1 107 HIS HB3 A 102 . HB2 1 2
595 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
595 1 2 1 1 58 LYS QD A 53 . HD1 1 2
596 2 1 1 1 19 LYS HG3 A 14 . HG2 1 2
596 2 2 1 1 64 HIS HD2 A 59 . HD2 1 2
596 3 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
596 3 2 1 1 53 LEU MD2 A 48 . HD21 1 2
597 1 1 1 1 37 LYS HB3 A 32 . HB2 1 2
597 1 1 1 1 38 ALA MB A 33 . HB1 1 2
597 1 1 1 1 39 LYS HG3 A 34 . HG2 1 2
597 1 2 1 1 39 LYS HA A 34 . HA 1 2
598 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
598 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
598 1 2 1 1 21 LEU QD A 16 . HD21 1 2
599 1 1 1 1 5 PHE QB A 0 . HB1 1 2
599 1 1 1 1 6 HIS HB3 A 1 . HB2 1 2
599 1 2 1 1 6 HIS HD2 A 1 . HD2 1 2
600 1 1 1 1 58 LYS HG2 A 53 . HG1 1 2
600 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
600 1 1 1 1 66 LYS QD A 61 . HD1 1 2
600 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
600 1 1 1 1 127 LYS QG A 122 . HG1 1 2
600 1 2 1 1 62 THR HA A 57 . HA 1 2
601 1 1 1 1 14 LEU HA A 9 . HA 1 2
601 1 2 1 1 19 LYS HE2 A 14 . HE1 1 2
601 1 2 1 1 26 LYS QE A 21 . HE1 1 2
602 2 1 1 1 11 GLU HB3 A 6 . HB2 1 2
602 2 1 1 1 32 MET ME A 27 . HE1 1 2
602 2 1 1 1 34 LYS QB A 29 . HB1 1 2
602 2 1 1 1 39 LYS HB3 A 34 . HB2 1 2
602 2 2 1 1 33 LYS QE A 28 . HE1 1 2
602 3 1 1 1 70 ARG HB2 A 65 . HB1 1 2
602 3 1 1 1 85 LEU HB3 A 80 . HB2 1 2
602 3 1 1 1 86 LYS HB2 A 81 . HB1 1 2
602 3 2 1 1 86 LYS QE A 81 . HE1 1 2
602 4 1 1 1 85 LEU HB3 A 80 . HB2 1 2
602 4 2 1 1 89 LYS HE2 A 84 . HE1 1 2
602 5 1 1 1 86 LYS HB2 A 81 . HB1 1 2
602 5 1 1 1 95 LYS HB3 A 90 . HB2 1 2
602 5 2 1 1 89 LYS QE A 84 . HE1 1 2
602 6 1 1 1 95 LYS HB3 A 90 . HB2 1 2
602 6 1 1 1 96 GLU HB2 A 91 . HB1 1 2
602 6 1 1 1 99 LYS HB3 A 94 . HB2 1 2
602 6 2 1 1 95 LYS QE A 90 . HE1 1 2
603 2 1 1 1 13 SER H A 8 . HN 1 2
603 2 2 1 1 19 LYS HE2 A 14 . HE1 1 2
603 3 1 1 1 13 SER H A 8 . HN 1 2
603 3 1 1 1 15 ASP H A 10 . HN 1 2
603 3 1 1 1 23 GLN HE21 A 18 . HE21 1 2
603 3 2 1 1 26 LYS QE A 21 . HE1 1 2
603 4 1 1 1 15 ASP H A 10 . HN 1 2
603 4 1 1 1 61 ALA H A 56 . HN 1 2
603 4 2 1 1 19 LYS QE A 14 . HE1 1 2
603 5 1 1 1 37 LYS H A 32 . HN 1 2
603 5 2 1 1 45 LYS QE A 40 . HE1 1 2
603 6 1 1 1 69 CYS HB2 A 64 . HB1 1 2
603 6 2 1 1 72 ILE H A 67 . HN 1 2
603 7 1 1 1 72 ILE H A 67 . HN 1 2
603 7 1 1 1 84 GLU H A 79 . HN 1 2
603 7 2 1 1 74 LYS QE A 69 . HE1 1 2
603 8 1 1 1 81 LYS HE2 A 76 . HE1 1 2
603 8 2 1 1 84 GLU H A 79 . HN 1 2
604 1 1 1 1 104 GLU HA A 99 . HA 1 2
604 1 2 1 1 107 HIS QB A 102 . HB1 1 2
605 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
605 1 2 1 1 51 ASP HB3 A 46 . HB2 1 2
605 1 2 1 1 127 LYS HE3 A 122 . HE2 1 2
606 1 1 1 1 102 VAL QG A 97 . HG11 1 2
606 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
606 1 1 1 1 118 ILE MD A 113 . HD11 1 2
606 1 1 1 1 118 ILE MG A 113 . HG21 1 2
606 1 2 1 1 106 LEU HB2 A 101 . HB2 1 2
607 1 1 1 1 88 LEU QD A 83 . HD11 1 2
607 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
607 1 2 1 1 97 GLU HG3 A 92 . HG2 1 2
608 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
608 1 1 1 1 66 LYS QB A 61 . HB1 1 2
608 1 1 1 1 74 LYS QD A 69 . HD1 1 2
608 1 1 1 1 86 LYS HD3 A 81 . HD2 1 2
608 1 1 1 1 89 LYS QB A 84 . HB1 1 2
608 1 1 1 1 98 LEU HB3 A 93 . HB2 1 2
608 1 1 1 1 126 LYS HB2 A 121 . HB1 1 2
608 1 2 1 1 129 TYR QE A 124 . HE1 1 2
609 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
609 1 2 1 1 66 LYS H A 61 . HN 1 2
609 1 2 1 1 70 ARG H A 65 . HN 1 2
610 1 1 1 1 27 ASP H A 22 . HN 1 2
610 1 1 1 1 30 LEU H A 25 . HN 1 2
610 1 2 1 1 30 LEU HG A 25 . HG 1 2
611 1 1 1 1 13 SER QB A 8 . HB1 1 2
611 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
611 1 1 1 1 21 LEU HA A 16 . HA 1 2
611 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
611 1 1 1 1 25 GLN HA A 20 . HA 1 2
611 1 1 1 1 42 LEU HA A 37 . HA 1 2
611 1 1 1 1 45 LYS HA A 40 . HA 1 2
611 1 2 1 1 21 LEU QD A 16 . HD11 1 2
612 1 1 1 1 107 HIS HA A 102 . HA 1 2
612 1 2 1 1 107 HIS HD2 A 102 . HD2 1 2
612 1 2 1 1 109 VAL H A 104 . HN 1 2
613 1 1 1 1 72 ILE HB A 67 . HB 1 2
613 1 1 1 1 74 LYS HG3 A 69 . HG2 1 2
613 1 1 1 1 81 LYS HG2 A 76 . HG1 1 2
613 1 1 1 1 82 ALA MB A 77 . HB1 1 2
613 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
613 1 2 1 1 77 VAL HB A 72 . HB 1 2
614 1 1 1 1 53 LEU H A 48 . HN 1 2
614 1 1 1 1 58 LYS H A 53 . HN 1 2
614 1 2 1 1 58 LYS HG3 A 53 . HG2 1 2
615 1 1 1 1 85 LEU HA A 80 . HA 1 2
615 1 2 1 1 85 LEU QD A 80 . HD11 1 2
616 2 1 1 1 13 SER QB A 8 . HB2 1 2
616 2 1 1 1 21 LEU HA A 16 . HA 1 2
616 2 1 1 1 60 GLU HA A 55 . HA 1 2
616 2 1 1 1 64 HIS HB3 A 59 . HB2 1 2
616 2 2 1 1 19 LYS QD A 14 . HD1 1 2
616 3 1 1 1 25 GLN HA A 20 . HA 1 2
616 3 1 1 1 30 LEU HA A 25 . HA 1 2
616 3 1 1 1 31 LYS HA A 26 . HA 1 2
616 3 2 1 1 31 LYS HD3 A 26 . HD2 1 2
616 4 1 1 1 78 GLY HA2 A 73 . HA1 1 2
616 4 1 1 1 106 LEU HA A 101 . HA 1 2
616 4 2 1 1 114 LYS HD3 A 109 . HD2 1 2
616 5 1 1 1 85 LEU HA A 80 . HA 1 2
616 5 1 1 1 89 LYS HA A 84 . HA 1 2
616 5 2 1 1 86 LYS HD2 A 81 . HD1 1 2
617 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
617 1 2 1 1 118 ILE MD A 113 . HD11 1 2
617 1 2 1 1 118 ILE MG A 113 . HG21 1 2
618 1 1 1 1 13 SER H A 8 . HN 1 2
618 1 1 1 1 15 ASP H A 10 . HN 1 2
618 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
618 1 2 1 1 13 SER QB A 8 . HB1 1 2
619 1 1 1 1 26 LYS HA A 21 . HA 1 2
619 1 2 1 1 26 LYS QE A 21 . HE1 1 2
619 1 2 1 1 45 LYS QE A 40 . HE1 1 2
620 1 1 1 1 83 ALA H A 78 . HN 1 2
620 1 1 1 1 85 LEU H A 80 . HN 1 2
620 1 1 1 1 88 LEU H A 83 . HN 1 2
620 1 1 1 1 101 LYS H A 96 . HN 1 2
620 1 1 1 1 104 GLU H A 99 . HN 1 2
620 1 2 1 1 85 LEU QD A 80 . HD21 1 2
621 1 1 1 1 44 ALA HA A 39 . HA 1 2
621 1 1 1 1 124 ALA HA A 119 . HA 1 2
621 1 2 1 1 47 LEU HB2 A 42 . HB1 1 2
622 2 1 1 1 31 LYS HB2 A 26 . HB1 1 2
622 2 2 1 1 34 LYS H A 29 . HN 1 2
622 2 2 1 1 35 ASP H A 30 . HN 1 2
622 3 1 1 1 73 LEU H A 68 . HN 1 2
622 3 1 1 1 76 VAL H A 71 . HN 1 2
622 3 2 1 1 74 LYS QB A 69 . HB1 1 2
622 4 1 1 1 86 LYS HB3 A 81 . HB2 1 2
622 4 2 1 1 87 ASN H A 82 . HN 1 2
623 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
623 1 1 1 1 31 LYS HB2 A 26 . HB1 1 2
623 1 1 1 1 32 MET HB3 A 27 . HB1 1 2
623 1 2 1 1 35 ASP QB A 30 . HB1 1 2
624 1 1 1 1 81 LYS HE3 A 76 . HE2 1 2
624 1 2 1 1 81 LYS HG2 A 76 . HG1 1 2
624 1 2 1 1 82 ALA MB A 77 . HB1 1 2
625 1 1 1 1 95 LYS HA A 90 . HA 1 2
625 1 1 1 1 96 GLU HA A 91 . HA 1 2
625 1 2 1 1 99 LYS HB3 A 94 . HB2 1 2
626 1 1 1 1 81 LYS H A 76 . HN 1 2
626 1 1 1 1 102 VAL H A 97 . HN 1 2
626 1 2 1 1 85 LEU QD A 80 . HD21 1 2
627 1 1 1 1 33 LYS HG2 A 28 . HG1 1 2
627 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
627 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
627 1 1 1 1 40 LYS QG A 35 . HG1 1 2
627 1 1 1 1 44 ALA MB A 39 . HB1 1 2
627 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
627 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
628 1 1 1 1 42 LEU H A 37 . HN 1 2
628 1 1 1 1 44 ALA H A 39 . HN 1 2
628 1 2 1 1 42 LEU QD A 37 . HD11 1 2
629 1 1 1 1 53 LEU H A 48 . HN 1 2
629 1 1 1 1 58 LYS H A 53 . HN 1 2
629 1 2 1 1 58 LYS HA A 53 . HA 1 2
630 1 1 1 1 37 LYS HA A 32 . HA 1 2
630 1 2 1 1 41 GLU HB2 A 36 . HB1 1 2
630 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
631 1 1 1 1 3 PRO HD3 A -2 . HD2 1 2
631 1 2 1 1 3 PRO QG A -2 . HG1 1 2
632 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
632 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
632 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
632 1 2 1 1 21 LEU HB2 A 16 . HB1 1 2
633 1 1 1 1 61 ALA MB A 56 . HB1 1 2
633 1 1 1 1 128 ILE MD A 123 . HD11 1 2
633 1 1 1 1 128 ILE MG A 123 . HG21 1 2
633 1 2 1 1 65 LEU HA A 60 . HA 1 2
634 1 1 1 1 117 TYR QD A 112 . HD1 1 2
634 1 1 1 1 121 PHE QR A 116 . HD1 1 2
634 1 2 1 1 120 ASP HB3 A 115 . HB2 1 2
635 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
635 1 1 1 1 66 LYS QB A 61 . HB1 1 2
635 1 2 1 1 128 ILE MG A 123 . HG21 1 2
636 1 1 1 1 53 LEU HG A 48 . HG 1 2
636 1 1 1 1 54 GLU QG A 49 . HG1 1 2
636 1 1 1 1 60 GLU HG2 A 55 . HG1 1 2
636 1 2 1 1 61 ALA MB A 56 . HB1 1 2
637 1 1 1 1 23 GLN HA A 18 . HA 1 2
637 1 2 1 1 23 GLN HB2 A 18 . HB1 1 2
637 1 2 1 1 26 LYS HB2 A 21 . HB2 1 2
638 1 1 1 1 32 MET H A 27 . HN 1 2
638 1 1 1 1 33 LYS H A 28 . HN 1 2
638 1 2 1 1 33 LYS HG2 A 28 . HG1 1 2
639 1 1 1 1 88 LEU QD A 83 . HD11 1 2
639 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
639 1 1 1 1 102 VAL QG A 97 . HG21 1 2
639 1 2 1 1 101 LYS HB3 A 96 . HB1 1 2
640 1 1 1 1 99 LYS HB3 A 94 . HB2 1 2
640 1 1 1 1 101 LYS HB2 A 96 . HB2 1 2
640 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
640 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
640 1 1 1 1 106 LEU HG A 101 . HG 1 2
640 1 2 1 1 100 ALA HA A 95 . HA 1 2
641 1 1 1 1 90 ASP QB A 85 . HB1 1 2
641 1 2 1 1 91 SER HA A 86 . HA 1 2
642 1 1 1 1 109 VAL HA A 104 . HA 1 2
642 1 1 1 1 112 GLU HA A 107 . HA 1 2
642 1 2 1 1 110 THR MG A 105 . HG21 1 2
643 1 1 1 1 14 LEU HA A 9 . HA 1 2
643 1 2 1 1 16 THR H A 11 . HN 1 2
643 1 2 1 1 19 LYS H A 14 . HN 1 2
644 1 1 1 1 60 GLU QB A 55 . HB1 1 2
644 1 1 1 1 63 GLU QB A 58 . HB1 1 2
644 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
645 1 1 1 1 105 ALA H A 100 . HN 1 2
645 1 1 1 1 116 GLN H A 111 . HN 1 2
645 1 1 1 1 118 ILE H A 113 . HN 1 2
645 1 1 1 1 119 ALA H A 114 . HN 1 2
645 1 2 1 1 118 ILE MD A 113 . HD11 1 2
646 1 1 1 1 23 GLN HB2 A 18 . HB1 1 2
646 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
646 1 2 1 1 26 LYS HD2 A 21 . HD1 1 2
647 1 1 1 1 77 VAL QG A 72 . HG21 1 2
647 1 2 1 1 81 LYS QB A 76 . HB1 1 2
647 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
648 1 1 1 1 29 LEU H A 24 . HN 1 2
648 1 1 1 1 46 ILE H A 41 . HN 1 2
648 1 2 1 1 45 LYS HB3 A 40 . HB2 1 2
649 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
649 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
649 1 1 1 1 21 LEU QB A 16 . HB1 1 2
649 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
649 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
650 1 1 1 1 42 LEU H A 37 . HN 1 2
650 1 1 1 1 44 ALA H A 39 . HN 1 2
650 1 2 1 1 43 GLU HA A 38 . HA 1 2
651 2 1 1 1 28 GLU H A 23 . HN 1 2
651 2 2 1 1 28 GLU HB2 A 23 . HB1 1 2
651 3 1 1 1 113 GLU QB A 108 . HB1 1 2
651 3 2 1 1 114 LYS H A 109 . HN 1 2
652 1 1 1 1 50 TYR HA A 45 . HA 1 2
652 1 1 1 1 65 LEU HA A 60 . HA 1 2
652 1 1 1 1 67 GLY HA3 A 62 . HA2 1 2
652 1 1 1 1 123 PRO HA A 118 . HA 1 2
652 1 1 1 1 127 LYS HA A 122 . HA 1 2
652 1 1 1 1 129 TYR HA A 124 . HA 1 2
652 1 2 1 1 128 ILE MD A 123 . HD11 1 2
653 1 1 1 1 16 THR HA A 11 . HA 1 2
653 1 2 1 1 19 LYS QD A 14 . HD1 1 2
654 1 1 1 1 10 LEU HB2 A 5 . HB1 1 2
654 1 1 1 1 10 LEU HG A 5 . HG 1 2
654 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
654 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
654 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
654 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
654 1 2 1 1 11 GLU HA A 6 . HA 1 2
655 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
655 1 1 1 1 66 LYS QD A 61 . HD1 1 2
655 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
655 1 2 1 1 128 ILE MG A 123 . HG21 1 2
656 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
656 1 2 1 1 128 ILE MD A 123 . HD11 1 2
656 1 2 1 1 128 ILE MG A 123 . HG21 1 2
657 1 1 1 1 20 TRP HA A 15 . HA 1 2
657 1 2 1 1 20 TRP HE3 A 15 . HE3 1 2
657 1 2 1 1 20 TRP HH2 A 15 . HH2 1 2
658 1 1 1 1 70 ARG H A 65 . HN 1 2
658 1 1 1 1 81 LYS H A 76 . HN 1 2
658 1 2 1 1 82 ALA MB A 77 . HB1 1 2
659 1 1 1 1 77 VAL H A 72 . HN 1 2
659 1 1 1 1 106 LEU H A 101 . HN 1 2
659 1 2 1 1 77 VAL QG A 72 . HG21 1 2
660 1 1 1 1 14 LEU QD A 9 . HD11 1 2
660 1 1 1 1 18 LEU QD A 13 . HD11 1 2
660 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
660 1 1 1 1 29 LEU QD A 24 . HD21 1 2
660 1 1 1 1 46 ILE MD A 41 . HD11 1 2
660 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
660 1 2 1 1 21 LEU HB3 A 16 . HB2 1 2
661 1 1 1 1 10 LEU HG A 5 . HG 1 2
661 1 1 1 1 33 LYS HG3 A 28 . HG2 1 2
661 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
661 1 1 1 1 37 LYS HG3 A 32 . HG2 1 2
661 1 1 1 1 38 ALA MB A 33 . HB1 1 2
661 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
661 1 2 1 1 32 MET HB2 A 27 . HB2 1 2
662 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
662 1 1 1 1 57 ALA MB A 52 . HB1 1 2
662 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
663 1 1 1 1 27 ASP H A 22 . HN 1 2
663 1 1 1 1 30 LEU H A 25 . HN 1 2
663 1 1 1 1 47 LEU H A 42 . HN 1 2
663 1 2 1 1 29 LEU QD A 24 . HD11 1 2
664 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
664 1 1 1 1 85 LEU QD A 80 . HD11 1 2
664 1 2 1 1 82 ALA HA A 77 . HA 1 2
665 1 1 1 1 113 GLU QG A 108 . HG1 1 2
665 1 1 1 1 116 GLN QG A 111 . HG1 1 2
665 1 2 1 1 117 TYR QE A 112 . HE1 1 2
666 1 1 1 1 31 LYS HB2 A 26 . HB1 1 2
666 1 1 1 1 32 MET HB3 A 27 . HB1 1 2
666 1 1 1 1 32 MET ME A 27 . HE1 1 2
666 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
667 1 1 1 1 50 TYR HB2 A 45 . HB1 1 2
667 1 2 1 1 61 ALA MB A 56 . HB1 1 2
667 1 2 1 1 128 ILE MD A 123 . HD11 1 2
667 1 2 1 1 128 ILE MG A 123 . HG21 1 2
668 1 1 1 1 29 LEU H A 24 . HN 1 2
668 1 1 1 1 32 MET H A 27 . HN 1 2
668 1 1 1 1 33 LYS H A 28 . HN 1 2
668 1 1 1 1 46 ILE H A 41 . HN 1 2
668 1 2 1 1 32 MET ME A 27 . HE1 1 2
669 1 1 1 1 62 THR HA A 57 . HA 1 2
669 1 1 1 1 66 LYS HA A 61 . HA 1 2
669 1 1 1 1 69 CYS HB3 A 64 . HB2 1 2
669 1 2 1 1 128 ILE MG A 123 . HG21 1 2
670 1 1 1 1 53 LEU HG A 48 . HG 1 2
670 1 1 1 1 60 GLU HG2 A 55 . HG1 1 2
670 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
671 1 1 1 1 70 ARG H A 65 . HN 1 2
671 1 1 1 1 80 GLU H A 75 . HN 1 2
671 1 1 1 1 102 VAL H A 97 . HN 1 2
671 1 2 1 1 85 LEU QD A 80 . HD11 1 2
672 1 1 1 1 85 LEU QD A 80 . HD11 1 2
672 1 2 1 1 101 LYS HB2 A 96 . HB2 1 2
673 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
673 1 1 1 1 21 LEU HA A 16 . HA 1 2
673 1 2 1 1 61 ALA MB A 56 . HB1 1 2
674 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
674 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
674 1 2 1 1 20 TRP HZ2 A 15 . HZ2 1 2
674 1 2 1 1 58 LYS H A 53 . HN 1 2
675 2 1 1 1 59 LYS HA A 54 . HA 1 2
675 2 2 1 1 63 GLU QG A 58 . HG1 1 2
675 3 1 1 1 95 LYS HA A 90 . HA 1 2
675 3 1 1 1 96 GLU HA A 91 . HA 1 2
675 3 2 1 1 96 GLU HG2 A 91 . HG1 1 2
675 3 2 1 1 97 GLU HG2 A 92 . HG1 1 2
676 2 1 1 1 59 LYS HA A 54 . HA 1 2
676 2 2 1 1 59 LYS QG A 54 . HG1 1 2
676 3 1 1 1 89 LYS HA A 84 . HA 1 2
676 3 2 1 1 89 LYS QG A 84 . HG1 1 2
676 4 1 1 1 95 LYS HA A 90 . HA 1 2
676 4 1 1 1 96 GLU HA A 91 . HA 1 2
676 4 2 1 1 95 LYS HG3 A 90 . HG2 1 2
676 5 1 1 1 95 LYS HA A 90 . HA 1 2
676 5 2 1 1 98 LEU HB2 A 93 . HB1 1 2
676 6 1 1 1 96 GLU HA A 91 . HA 1 2
676 6 2 1 1 100 ALA MB A 95 . HB1 1 2
676 7 1 1 1 115 LYS HA A 110 . HA 1 2
676 7 2 1 1 119 ALA MB A 114 . HB1 1 2
677 1 1 1 1 66 LYS HA A 61 . HA 1 2
677 1 1 1 1 69 CYS HB3 A 64 . HB2 1 2
677 1 2 1 1 129 TYR QE A 124 . HE1 1 2
678 1 1 1 1 77 VAL H A 72 . HN 1 2
678 1 1 1 1 110 THR H A 105 . HN 1 2
678 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
679 2 1 1 1 30 LEU HB2 A 25 . HB1 1 2
679 2 1 1 1 31 LYS HB2 A 26 . HB1 1 2
679 2 2 1 1 31 LYS HA A 26 . HA 1 2
679 3 1 1 1 103 GLU HB3 A 98 . HB2 1 2
679 3 1 1 1 106 LEU HB2 A 101 . HB2 1 2
679 3 2 1 1 104 GLU HA A 99 . HA 1 2
680 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
680 1 1 1 1 49 TYR HB3 A 44 . HB2 1 2
680 1 1 1 1 61 ALA HA A 56 . HA 1 2
680 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
680 1 2 1 1 18 LEU QD A 13 . HD11 1 2
681 1 1 1 1 8 PHE QR A 3 . HD1 1 2
681 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
681 1 1 1 1 129 TYR QE A 124 . HE1 1 2
681 1 2 1 1 72 ILE MG A 67 . HG21 1 2
682 1 1 1 1 18 LEU QD A 13 . HD11 1 2
682 1 1 1 1 46 ILE MD A 41 . HD11 1 2
682 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
682 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
682 1 2 1 1 20 TRP HZ2 A 15 . HZ2 1 2
683 1 1 1 1 10 LEU QD A 5 . HD21 1 2
683 1 1 1 1 29 LEU QD A 24 . HD21 1 2
683 1 1 1 1 30 LEU QD A 25 . HD11 1 2
683 1 1 1 1 42 LEU QD A 37 . HD11 1 2
683 1 1 1 1 46 ILE MD A 41 . HD11 1 2
683 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
684 2 1 1 1 79 GLU QB A 74 . HB1 1 2
684 2 1 1 1 80 GLU HB2 A 75 . HB1 1 2
684 2 1 1 1 85 LEU HB3 A 80 . HB2 1 2
684 2 1 1 1 86 LYS HB2 A 81 . HB1 1 2
684 2 2 1 1 83 ALA HA A 78 . HA 1 2
684 3 1 1 1 96 GLU HB2 A 91 . HB1 1 2
684 3 1 1 1 97 GLU HB3 A 92 . HB1 1 2
684 3 2 1 1 100 ALA HA A 95 . HA 1 2
684 4 1 1 1 105 ALA HA A 100 . HA 1 2
684 4 2 1 1 106 LEU HG A 101 . HG 1 2
684 5 1 1 1 118 ILE HG13 A 113 . HG12 1 2
684 5 1 1 1 123 PRO HB2 A 118 . HB1 1 2
684 5 2 1 1 119 ALA HA A 114 . HA 1 2
685 2 1 1 1 123 PRO HA A 118 . HA 1 2
685 2 1 1 1 127 LYS HA A 122 . HA 1 2
685 2 1 1 1 129 TYR HA A 124 . HA 1 2
685 2 2 1 1 132 HIS HB2 A 127 . HB1 1 2
685 3 1 1 1 127 LYS HA A 122 . HA 1 2
685 3 2 1 1 132 HIS HB3 A 127 . HB2 1 2
686 1 1 1 1 79 GLU HA A 74 . HA 1 2
686 1 1 1 1 82 ALA HA A 77 . HA 1 2
686 1 1 1 1 86 LYS HA A 81 . HA 1 2
686 1 2 1 1 83 ALA MB A 78 . HB1 1 2
687 1 1 1 1 56 ASP HB3 A 51 . HB2 1 2
687 1 2 1 1 57 ALA MB A 52 . HB1 1 2
687 1 2 1 1 59 LYS QD A 54 . HD1 1 2
688 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
688 1 2 1 1 30 LEU QD A 25 . HD11 1 2
689 1 1 1 1 64 HIS H A 59 . HN 1 2
689 1 1 1 1 68 GLY H A 63 . HN 1 2
689 1 2 1 1 65 LEU HA A 60 . HA 1 2
690 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
690 1 1 1 1 77 VAL QG A 72 . HG21 1 2
690 1 1 1 1 106 LEU QD A 101 . HD21 1 2
690 1 2 1 1 76 VAL QG A 71 . HG11 1 2
691 1 1 1 1 66 LYS HA A 61 . HA 1 2
691 1 2 1 1 69 CYS HB2 A 64 . HB1 1 2
691 1 2 1 1 129 TYR QB A 124 . HB2 1 2
692 1 1 1 1 19 LYS HA A 14 . HA 1 2
692 1 1 1 1 60 GLU HA A 55 . HA 1 2
692 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
692 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
693 2 1 1 1 28 GLU HB3 A 23 . HB2 1 2
693 2 1 1 1 32 MET HB2 A 27 . HB2 1 2
693 2 2 1 1 29 LEU HA A 24 . HA 1 2
693 3 1 1 1 101 LYS HA A 96 . HA 1 2
693 3 2 1 1 103 GLU HG3 A 98 . HG2 1 2
693 3 2 1 1 104 GLU HG3 A 99 . HG2 1 2
694 2 1 1 1 64 HIS H A 59 . HN 1 2
694 2 1 1 1 67 GLY H A 62 . HN 1 2
694 2 2 1 1 66 LYS HB2 A 61 . HB1 1 2
694 3 1 1 1 66 LYS HB3 A 61 . HB2 1 2
694 3 2 1 1 67 GLY H A 62 . HN 1 2
695 1 1 1 1 102 VAL HB A 97 . HB 1 2
695 1 1 1 1 103 GLU HB2 A 98 . HB1 1 2
695 1 1 1 1 103 GLU HG2 A 98 . HG1 1 2
695 1 1 1 1 104 GLU HG2 A 99 . HG1 1 2
695 1 2 1 1 103 GLU HA A 98 . HA 1 2
696 1 1 1 1 32 MET ME A 27 . HE1 1 2
696 1 2 1 1 41 GLU H A 36 . HN 1 2
696 1 2 1 1 45 LYS H A 40 . HN 1 2
697 1 1 1 1 53 LEU HA A 48 . HA 1 2
697 1 1 1 1 56 ASP HA A 51 . HA 1 2
697 1 1 1 1 57 ALA HA A 52 . HA 1 2
697 1 2 1 1 58 LYS HA A 53 . HA 1 2
698 1 1 1 1 84 GLU HA A 79 . HA 1 2
698 1 1 1 1 88 LEU HA A 83 . HA 1 2
698 1 1 1 1 91 SER QB A 86 . HB1 1 2
698 1 2 1 1 87 ASN HB2 A 82 . HB2 1 2
699 1 1 1 1 85 LEU H A 80 . HN 1 2
699 1 1 1 1 101 LYS H A 96 . HN 1 2
699 1 1 1 1 104 GLU H A 99 . HN 1 2
699 1 2 1 1 102 VAL HB A 97 . HB 1 2
700 1 1 1 1 109 VAL HB A 104 . HB 1 2
700 1 1 1 1 112 GLU QB A 107 . HB1 1 2
700 1 1 1 1 114 LYS HD2 A 109 . HD1 1 2
700 1 1 1 1 116 GLN HB3 A 111 . HB2 1 2
700 1 1 1 1 118 ILE HG13 A 113 . HG12 1 2
700 1 2 1 1 111 ASP HB3 A 106 . HB2 1 2
701 2 1 1 1 95 LYS HA A 90 . HA 1 2
701 2 1 1 1 96 GLU HA A 91 . HA 1 2
701 2 2 1 1 99 LYS QD A 94 . HD1 1 2
701 3 1 1 1 99 LYS HD2 A 94 . HD1 1 2
701 3 2 1 1 130 GLY HA2 A 125 . HA1 1 2
702 1 1 1 1 77 VAL HB A 72 . HB 1 2
702 1 1 1 1 80 GLU QG A 75 . HG1 1 2
702 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
703 1 1 1 1 70 ARG HA A 65 . HA 1 2
703 1 1 1 1 73 LEU HA A 68 . HA 1 2
703 1 1 1 1 79 GLU HA A 74 . HA 1 2
703 1 1 1 1 82 ALA HA A 77 . HA 1 2
703 1 1 1 1 109 VAL HA A 104 . HA 1 2
703 1 2 1 1 77 VAL QG A 72 . HG21 1 2
704 1 1 1 1 48 HIS HB2 A 43 . HB1 1 2
704 1 2 1 1 49 TYR H A 44 . HN 1 2
704 1 2 1 1 51 ASP H A 46 . HN 1 2
705 1 1 1 1 33 LYS HG2 A 28 . HG1 1 2
705 1 2 1 1 34 LYS H A 29 . HN 1 2
705 1 2 1 1 35 ASP H A 30 . HN 1 2
706 1 1 1 1 50 TYR H A 45 . HN 1 2
706 1 1 1 1 55 GLY H A 50 . HN 1 2
706 1 1 1 1 62 THR H A 57 . HN 1 2
706 1 1 1 1 65 LEU H A 60 . HN 1 2
706 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
707 1 1 1 1 126 LYS QE A 121 . HE1 1 2
707 1 2 1 1 131 VAL QG A 126 . HG11 1 2
708 1 1 1 1 89 LYS QB A 84 . HB1 1 2
708 1 2 1 1 98 LEU QD A 93 . HD11 1 2
709 1 1 1 1 115 LYS HA A 110 . HA 1 2
709 1 2 1 1 115 LYS QB A 110 . HB1 1 2
710 1 1 1 1 48 HIS HD2 A 43 . HD2 1 2
710 1 1 1 1 49 TYR QE A 44 . HE1 1 2
710 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
711 1 1 1 1 28 GLU HA A 23 . HA 1 2
711 1 1 1 1 29 LEU HA A 24 . HA 1 2
711 1 1 1 1 32 MET HA A 27 . HA 1 2
711 1 1 1 1 33 LYS HA A 28 . HA 1 2
711 1 2 1 1 32 MET ME A 27 . HE1 1 2
712 1 1 1 1 16 THR H A 11 . HN 1 2
712 1 1 1 1 19 LYS H A 14 . HN 1 2
712 1 2 1 1 19 LYS HB2 A 14 . HB1 1 2
713 1 1 1 1 13 SER H A 8 . HN 1 2
713 1 1 1 1 15 ASP H A 10 . HN 1 2
713 1 2 1 1 14 LEU HG A 9 . HG 1 2
714 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
714 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
714 1 2 1 1 53 LEU HG A 48 . HG 1 2
715 1 1 1 1 50 TYR QD A 45 . HD1 1 2
715 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
715 1 2 1 1 58 LYS HG3 A 53 . HG2 1 2
716 1 1 1 1 63 GLU HG2 A 58 . HG1 1 2
716 1 1 1 1 66 LYS HE3 A 61 . HE2 1 2
716 1 2 1 1 66 LYS HD2 A 61 . HD1 1 2
717 1 1 1 1 70 ARG HA A 65 . HA 1 2
717 1 1 1 1 73 LEU HA A 68 . HA 1 2
717 1 1 1 1 82 ALA HA A 77 . HA 1 2
717 1 1 1 1 109 VAL HA A 104 . HA 1 2
717 1 1 1 1 112 GLU HA A 107 . HA 1 2
717 1 2 1 1 76 VAL QG A 71 . HG21 1 2
718 2 1 1 1 39 LYS HG3 A 34 . HG2 1 2
718 2 1 1 1 40 LYS QD A 35 . HD1 1 2
718 2 2 1 1 40 LYS HA A 35 . HA 1 2
718 3 1 1 1 65 LEU HA A 60 . HA 1 2
718 3 2 1 1 66 LYS HB2 A 61 . HB1 1 2
719 1 1 1 1 16 THR H A 11 . HN 1 2
719 1 1 1 1 19 LYS H A 14 . HN 1 2
719 1 2 1 1 19 LYS HA A 14 . HA 1 2
720 1 1 1 1 46 ILE HB A 41 . HB 1 2
720 1 1 1 1 47 LEU HG A 42 . HG 1 2
720 1 1 1 1 65 LEU HG A 60 . HG 1 2
720 1 2 1 1 46 ILE MG A 41 . HG21 1 2
721 1 1 1 1 14 LEU QD A 9 . HD21 1 2
721 1 2 1 1 29 LEU H A 24 . HN 1 2
721 1 2 1 1 33 LYS H A 28 . HN 1 2
721 1 2 1 1 46 ILE H A 41 . HN 1 2
722 1 1 1 1 79 GLU QB A 74 . HB1 1 2
722 1 2 1 1 80 GLU H A 75 . HN 1 2
723 1 1 1 1 102 VAL QG A 97 . HG21 1 2
723 1 1 1 1 106 LEU QD A 101 . HD21 1 2
723 1 2 1 1 106 LEU HB2 A 101 . HB2 1 2
724 1 1 1 1 66 LYS HE2 A 61 . HE1 1 2
724 1 1 1 1 70 ARG HB3 A 65 . HB2 1 2
724 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
724 1 1 1 1 127 LYS HB3 A 122 . HB2 1 2
724 1 1 1 1 131 VAL HB A 126 . HB 1 2
724 1 2 1 1 129 TYR QE A 124 . HE1 1 2
725 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
725 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
725 1 2 1 1 21 LEU HA A 16 . HA 1 2
726 1 1 1 1 90 ASP QB A 85 . HB1 1 2
726 1 2 1 1 91 SER H A 86 . HN 1 2
726 1 2 1 1 92 GLY H A 87 . HN 1 2
727 1 1 1 1 3 PRO HD2 A -2 . HD1 1 2
727 1 2 1 1 3 PRO QG A -2 . HG1 1 2
728 1 1 1 1 66 LYS H A 61 . HN 1 2
728 1 1 1 1 70 ARG H A 65 . HN 1 2
728 1 1 1 1 124 ALA H A 119 . HN 1 2
728 1 2 1 1 128 ILE MD A 123 . HD11 1 2
729 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
729 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
729 1 2 1 1 64 HIS HB2 A 59 . HB1 1 2
730 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
730 1 2 1 1 58 LYS QD A 53 . HD1 1 2
731 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
731 1 2 1 1 124 ALA MB A 119 . HB1 1 2
731 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
732 1 1 1 1 99 LYS H A 94 . HN 1 2
732 1 1 1 1 103 GLU H A 98 . HN 1 2
732 1 1 1 1 106 LEU H A 101 . HN 1 2
732 1 2 1 1 102 VAL HB A 97 . HB 1 2
733 1 1 1 1 123 PRO HA A 118 . HA 1 2
733 1 2 1 1 124 ALA H A 119 . HN 1 2
733 1 2 1 1 126 LYS H A 121 . HN 1 2
734 2 1 1 1 53 LEU MD1 A 48 . HD11 1 2
734 2 2 1 1 59 LYS HA A 54 . HA 1 2
734 3 1 1 1 89 LYS HA A 84 . HA 1 2
734 3 1 1 1 95 LYS HA A 90 . HA 1 2
734 3 1 1 1 96 GLU HA A 91 . HA 1 2
734 3 2 1 1 98 LEU QD A 93 . HD11 1 2
734 4 1 1 1 95 LYS HA A 90 . HA 1 2
734 4 1 1 1 96 GLU HA A 91 . HA 1 2
734 4 2 1 1 131 VAL MG1 A 126 . HG11 1 2
734 5 1 1 1 95 LYS HA A 90 . HA 1 2
734 5 2 1 1 131 VAL MG2 A 126 . HG21 1 2
734 6 1 1 1 115 LYS HA A 110 . HA 1 2
734 6 2 1 1 118 ILE HG12 A 113 . HG11 1 2
735 1 1 1 1 76 VAL QG A 71 . HG21 1 2
735 1 2 1 1 77 VAL HA A 72 . HA 1 2
735 1 2 1 1 78 GLY HA3 A 73 . HA2 1 2
735 1 2 1 1 110 THR HA A 105 . HA 1 2
735 1 2 1 1 111 ASP HA A 106 . HA 1 2
736 1 1 1 1 41 GLU H A 36 . HN 1 2
736 1 1 1 1 45 LYS H A 40 . HN 1 2
736 1 2 1 1 42 LEU QD A 37 . HD21 1 2
737 1 1 1 1 66 LYS HE3 A 61 . HE2 1 2
737 1 2 1 1 128 ILE MD A 123 . HD11 1 2
737 1 2 1 1 128 ILE MG A 123 . HG21 1 2
738 1 1 1 1 16 THR H A 11 . HN 1 2
738 1 1 1 1 19 LYS H A 14 . HN 1 2
738 1 2 1 1 16 THR HA A 11 . HA 1 2
739 1 1 1 1 38 ALA H A 33 . HN 1 2
739 1 1 1 1 39 LYS H A 34 . HN 1 2
739 1 1 1 1 43 GLU H A 38 . HN 1 2
739 1 2 1 1 42 LEU QD A 37 . HD21 1 2
740 1 1 1 1 19 LYS QE A 14 . HE1 1 2
740 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
740 1 2 1 1 19 LYS HG2 A 14 . HG1 1 2
741 1 1 1 1 81 LYS QD A 76 . HD2 1 2
741 1 1 1 1 85 LEU HG A 80 . HG 1 2
741 1 1 1 1 99 LYS HB3 A 94 . HB2 1 2
741 1 1 1 1 101 LYS HB2 A 96 . HB2 1 2
741 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
741 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
741 1 1 1 1 106 LEU HG A 101 . HG 1 2
741 1 2 1 1 102 VAL HA A 97 . HA 1 2
742 1 1 1 1 80 GLU H A 75 . HN 1 2
742 1 2 1 1 80 GLU QG A 75 . HG1 1 2
743 1 1 1 1 34 LYS H A 29 . HN 1 2
743 1 1 1 1 35 ASP H A 30 . HN 1 2
743 1 2 1 1 34 LYS HG2 A 29 . HG1 1 2
744 1 1 1 1 99 LYS H A 94 . HN 1 2
744 1 1 1 1 103 GLU H A 98 . HN 1 2
744 1 2 1 1 99 LYS HA A 94 . HA 1 2
745 1 1 1 1 80 GLU QG A 75 . HG1 1 2
745 1 2 1 1 81 LYS QB A 76 . HB1 1 2
745 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
745 1 2 1 1 83 ALA MB A 78 . HB1 1 2
745 1 2 1 1 105 ALA MB A 100 . HB1 1 2
745 1 2 1 1 108 ALA MB A 103 . HB1 1 2
746 1 1 1 1 49 TYR HB2 A 44 . HB1 1 2
746 1 1 1 1 50 TYR HB3 A 45 . HB2 1 2
746 1 2 1 1 50 TYR QE A 45 . HE1 1 2
747 1 1 1 1 26 LYS HA A 21 . HA 1 2
747 1 2 1 1 26 LYS HB2 A 21 . HB2 1 2
747 1 2 1 1 30 LEU HB2 A 25 . HB1 1 2
748 1 1 1 1 85 LEU HA A 80 . HA 1 2
748 1 2 1 1 85 LEU HG A 80 . HG 1 2
748 1 2 1 1 88 LEU QB A 83 . HB2 1 2
748 1 2 1 1 101 LYS HB2 A 96 . HB2 1 2
749 1 1 1 1 77 VAL QG A 72 . HG11 1 2
749 1 1 1 1 102 VAL QG A 97 . HG11 1 2
749 1 2 1 1 82 ALA HA A 77 . HA 1 2
750 1 1 1 1 59 LYS QB A 54 . HB1 1 2
750 1 1 1 1 63 GLU QB A 58 . HB1 1 2
750 1 1 1 1 126 LYS HB3 A 121 . HB2 1 2
750 1 1 1 1 127 LYS QB A 122 . HB1 1 2
750 1 1 1 1 128 ILE HB A 123 . HB 1 2
750 1 2 1 1 62 THR MG A 57 . HG21 1 2
751 1 1 1 1 11 GLU HA A 6 . HA 1 2
751 1 2 1 1 11 GLU QB A 6 . HB1 1 2
752 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
752 1 2 1 1 17 HIS HD2 A 12 . HD2 1 2
752 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
753 1 1 1 1 11 GLU QB A 6 . HB1 1 2
753 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
753 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
753 1 2 1 1 14 LEU QD A 9 . HD21 1 2
754 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
754 1 1 1 1 71 GLU H A 66 . HN 1 2
754 1 2 1 1 68 GLY HA3 A 63 . HA2 1 2
755 1 1 1 1 75 HIS H A 70 . HN 1 2
755 1 1 1 1 105 ALA H A 100 . HN 1 2
755 1 1 1 1 116 GLN H A 111 . HN 1 2
755 1 1 1 1 118 ILE H A 113 . HN 1 2
755 1 1 1 1 119 ALA H A 114 . HN 1 2
755 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
756 1 1 1 1 31 LYS HD3 A 26 . HD2 1 2
756 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
756 1 1 1 1 37 LYS HD2 A 32 . HD1 1 2
756 1 1 1 1 37 LYS HG3 A 32 . HG2 1 2
756 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
756 1 2 1 1 32 MET HG2 A 27 . HG1 1 2
757 1 1 1 1 17 HIS HD2 A 12 . HD2 1 2
757 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
757 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
757 1 2 1 1 64 HIS HB3 A 59 . HB2 1 2
758 1 1 1 1 63 GLU HA A 58 . HA 1 2
758 1 2 1 1 63 GLU QG A 58 . HG1 1 2
758 1 2 1 1 66 LYS HE3 A 61 . HE2 1 2
759 1 1 1 1 10 LEU QD A 5 . HD11 1 2
759 1 1 1 1 14 LEU QD A 9 . HD11 1 2
759 1 1 1 1 30 LEU QD A 25 . HD11 1 2
759 1 2 1 1 11 GLU HG2 A 6 . HG1 1 2
760 1 1 1 1 74 LYS HB3 A 69 . HB2 1 2
760 1 1 1 1 81 LYS QB A 76 . HB2 1 2
760 1 1 1 1 81 LYS QD A 76 . HD2 1 2
760 1 1 1 1 85 LEU HG A 80 . HG 1 2
760 1 1 1 1 86 LYS HB3 A 81 . HB2 1 2
760 1 1 1 1 88 LEU QB A 83 . HB2 1 2
760 1 2 1 1 82 ALA HA A 77 . HA 1 2
761 1 1 1 1 35 ASP QB A 30 . HB1 1 2
761 1 2 1 1 37 LYS HG3 A 32 . HG2 1 2
762 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
762 1 2 1 1 128 ILE MD A 123 . HD11 1 2
762 1 2 1 1 128 ILE MG A 123 . HG21 1 2
763 1 1 1 1 16 THR H A 11 . HN 1 2
763 1 1 1 1 25 GLN H A 20 . HN 1 2
763 1 1 1 1 52 GLU H A 47 . HN 1 2
763 1 1 1 1 121 PHE QE A 116 . HE1 1 2
763 1 2 1 1 21 LEU QD A 16 . HD21 1 2
764 1 1 1 1 13 SER QB A 8 . HB1 1 2
764 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
764 1 1 1 1 21 LEU HA A 16 . HA 1 2
764 1 1 1 1 25 GLN HA A 20 . HA 1 2
764 1 1 1 1 30 LEU HA A 25 . HA 1 2
764 1 1 1 1 39 LYS HA A 34 . HA 1 2
764 1 1 1 1 42 LEU HA A 37 . HA 1 2
764 1 1 1 1 45 LYS HA A 40 . HA 1 2
764 1 2 1 1 46 ILE MD A 41 . HD11 1 2
765 1 1 1 1 75 HIS H A 70 . HN 1 2
765 1 1 1 1 116 GLN H A 111 . HN 1 2
765 1 1 1 1 118 ILE H A 113 . HN 1 2
765 1 1 1 1 119 ALA H A 114 . HN 1 2
765 1 2 1 1 76 VAL QG A 71 . HG21 1 2
766 1 1 1 1 25 GLN HE21 A 20 . HE21 1 2
766 1 1 1 1 48 HIS HD2 A 43 . HD2 1 2
766 1 1 1 1 49 TYR QE A 44 . HE1 1 2
766 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
767 1 1 1 1 128 ILE MD A 123 . HD11 1 2
767 1 1 1 1 128 ILE MG A 123 . HG21 1 2
767 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
768 1 1 1 1 77 VAL HB A 72 . HB 1 2
768 1 2 1 1 81 LYS QB A 76 . HB1 1 2
768 1 2 1 1 81 LYS QD A 76 . HD1 1 2
768 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
768 1 2 1 1 108 ALA MB A 103 . HB1 1 2
768 1 2 1 1 114 LYS HD3 A 109 . HD2 1 2
769 1 1 1 1 107 HIS QB A 102 . HB1 1 2
769 1 2 1 1 107 HIS HD2 A 102 . HD2 1 2
769 1 2 1 1 109 VAL H A 104 . HN 1 2
770 1 1 1 1 14 LEU QD A 9 . HD11 1 2
770 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
770 1 1 1 1 29 LEU QD A 24 . HD21 1 2
770 1 1 1 1 30 LEU QD A 25 . HD11 1 2
770 1 1 1 1 46 ILE MD A 41 . HD11 1 2
770 1 2 1 1 26 LYS HA A 21 . HA 1 2
771 1 1 1 1 22 SER H A 17 . HN 1 2
771 1 1 1 1 24 GLU H A 19 . HN 1 2
771 1 2 1 1 25 GLN HG3 A 20 . HG2 1 2
772 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
772 1 1 1 1 49 TYR QD A 44 . HD1 1 2
772 1 1 1 1 64 HIS HD2 A 59 . HD2 1 2
772 1 2 1 1 50 TYR QD A 45 . HD1 1 2
773 2 1 1 1 65 LEU HA A 60 . HA 1 2
773 2 2 1 1 65 LEU QD A 60 . HD11 1 2
773 3 1 1 1 76 VAL QG A 71 . HG21 1 2
773 3 2 1 1 114 LYS HA A 109 . HA 1 2
774 1 1 1 1 96 GLU HB2 A 91 . HB1 1 2
774 1 1 1 1 97 GLU HB3 A 92 . HB1 1 2
774 1 2 1 1 97 GLU HA A 92 . HA 1 2
775 1 1 1 1 82 ALA HA A 77 . HA 1 2
775 1 2 1 1 85 LEU HB3 A 80 . HB2 1 2
775 1 2 1 1 86 LYS HB2 A 81 . HB1 1 2
776 1 1 1 1 11 GLU HA A 6 . HA 1 2
776 1 2 1 1 11 GLU HG2 A 6 . HG1 1 2
776 1 2 1 1 14 LEU HG A 9 . HG 1 2
777 1 1 1 1 14 LEU HB3 A 9 . HB2 1 2
777 1 1 1 1 30 LEU HG A 25 . HG 1 2
777 1 1 1 1 33 LYS HB3 A 28 . HB2 1 2
777 1 1 1 1 33 LYS QD A 28 . HD1 1 2
777 1 1 1 1 39 LYS HB2 A 34 . HB1 1 2
777 1 1 1 1 40 LYS HB2 A 35 . HB1 1 2
777 1 1 1 1 42 LEU HG A 37 . HG 1 2
777 1 1 1 1 45 LYS QB A 40 . HB1 1 2
777 1 1 1 1 57 ALA MB A 52 . HB1 1 2
777 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
777 1 2 1 1 46 ILE MD A 41 . HD11 1 2
778 1 1 1 1 53 LEU HA A 48 . HA 1 2
778 1 1 1 1 56 ASP HA A 51 . HA 1 2
778 1 1 1 1 57 ALA HA A 52 . HA 1 2
778 1 2 1 1 54 GLU HB3 A 49 . HB2 1 2
779 1 1 1 1 32 MET ME A 27 . HE1 1 2
779 1 2 1 1 39 LYS HA A 34 . HA 1 2
779 1 2 1 1 42 LEU HA A 37 . HA 1 2
779 1 2 1 1 45 LYS HA A 40 . HA 1 2
780 1 1 1 1 102 VAL HA A 97 . HA 1 2
780 1 2 1 1 103 GLU H A 98 . HN 1 2
780 1 2 1 1 106 LEU H A 101 . HN 1 2
781 1 1 1 1 76 VAL QG A 71 . HG11 1 2
781 1 2 1 1 78 GLY H A 73 . HN 1 2
781 1 2 1 1 117 TYR H A 112 . HN 1 2
782 1 1 1 1 18 LEU HA A 13 . HA 1 2
782 1 1 1 1 47 LEU HA A 42 . HA 1 2
782 1 1 1 1 53 LEU HA A 48 . HA 1 2
782 1 1 1 1 57 ALA HA A 52 . HA 1 2
782 1 1 1 1 131 VAL HA A 126 . HA 1 2
782 1 1 1 1 133 THR HA A 128 . HA 1 2
782 1 2 1 1 50 TYR QE A 45 . HE1 1 2
783 1 1 1 1 79 GLU HG3 A 74 . HG2 1 2
783 1 1 1 1 80 GLU QG A 75 . HG1 1 2
783 1 2 1 1 80 GLU HA A 75 . HA 1 2
784 1 1 1 1 45 LYS HA A 40 . HA 1 2
784 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
784 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
785 1 1 1 1 73 LEU HB2 A 68 . HB1 1 2
785 1 1 1 1 83 ALA MB A 78 . HB1 1 2
785 1 1 1 1 98 LEU HB2 A 93 . HB1 1 2
785 1 1 1 1 101 LYS QG A 96 . HG1 1 2
785 1 1 1 1 105 ALA MB A 100 . HB1 1 2
785 1 2 1 1 85 LEU QD A 80 . HD11 1 2
786 2 1 1 1 29 LEU HA A 24 . HA 1 2
786 2 2 1 1 30 LEU H A 25 . HN 1 2
786 3 1 1 1 98 LEU H A 93 . HN 1 2
786 3 1 1 1 99 LYS H A 94 . HN 1 2
786 3 1 1 1 103 GLU H A 98 . HN 1 2
786 3 2 1 1 101 LYS HA A 96 . HA 1 2
787 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
787 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
787 1 2 1 1 26 LYS HA A 21 . HA 1 2
788 1 1 1 1 20 TRP H A 15 . HN 1 2
788 1 1 1 1 49 TYR QE A 44 . HE1 1 2
788 1 2 1 1 21 LEU QD A 16 . HD11 1 2
789 1 1 1 1 20 TRP HA A 15 . HA 1 2
789 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
789 1 2 1 1 20 TRP HZ2 A 15 . HZ2 1 2
790 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
790 1 1 1 1 49 TYR QD A 44 . HD1 1 2
790 1 2 1 1 50 TYR HA A 45 . HA 1 2
791 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
791 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
791 1 1 1 1 127 LYS QG A 122 . HG1 1 2
791 1 2 1 1 128 ILE HA A 123 . HA 1 2
792 1 1 1 1 18 LEU QD A 13 . HD11 1 2
792 1 1 1 1 42 LEU QD A 37 . HD11 1 2
792 1 1 1 1 46 ILE MD A 41 . HD11 1 2
792 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
792 1 2 1 1 43 GLU HG3 A 38 . HG2 1 2
793 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
793 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
793 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
794 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
794 1 2 1 1 111 ASP HB3 A 106 . HB2 1 2
794 1 2 1 1 114 LYS HE3 A 109 . HE2 1 2
795 1 1 1 1 128 ILE HA A 123 . HA 1 2
795 1 2 1 1 128 ILE MD A 123 . HD11 1 2
795 1 2 1 1 128 ILE MG A 123 . HG21 1 2
796 1 1 1 1 52 GLU HB3 A 47 . HB2 1 2
796 1 1 1 1 54 GLU HB3 A 49 . HB2 1 2
796 1 1 1 1 58 LYS HE2 A 53 . HE1 1 2
796 1 1 1 1 60 GLU QB A 55 . HB1 1 2
796 1 2 1 1 57 ALA MB A 52 . HB1 1 2
797 1 1 1 1 3 PRO HA A -2 . HA 1 2
797 1 2 1 1 3 PRO QG A -2 . HG1 1 2
798 1 1 1 1 53 LEU HA A 48 . HA 1 2
798 1 2 1 1 53 LEU HB2 A 48 . HB2 1 2
798 1 2 1 1 57 ALA MB A 52 . HB1 1 2
799 1 1 1 1 31 LYS QE A 26 . HE1 1 2
799 1 1 1 1 32 MET HG3 A 27 . HG2 1 2
799 1 1 1 1 37 LYS QE A 32 . HE1 1 2
799 1 2 1 1 32 MET HA A 27 . HA 1 2
800 1 1 1 1 74 LYS HA A 69 . HA 1 2
800 1 2 1 1 76 VAL H A 71 . HN 1 2
800 1 2 1 1 82 ALA H A 77 . HN 1 2
801 1 1 1 1 14 LEU QD A 9 . HD21 1 2
801 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
801 1 2 1 1 18 LEU HG A 13 . HG 1 2
801 1 2 1 1 26 LYS HD2 A 21 . HD1 1 2
801 1 2 1 1 29 LEU HB2 A 24 . HB1 1 2
802 1 1 1 1 74 LYS HA A 69 . HA 1 2
802 1 1 1 1 118 ILE HA A 113 . HA 1 2
802 1 2 1 1 76 VAL QG A 71 . HG21 1 2
803 1 1 1 1 53 LEU HA A 48 . HA 1 2
803 1 2 1 1 53 LEU HG A 48 . HG 1 2
803 1 2 1 1 54 GLU QG A 49 . HG1 1 2
804 1 1 1 1 94 SER H A 89 . HN 1 2
804 1 1 1 1 102 VAL H A 97 . HN 1 2
804 1 2 1 1 98 LEU MD1 A 93 . HD21 1 2
805 1 1 1 1 29 LEU H A 24 . HN 1 2
805 1 1 1 1 46 ILE H A 41 . HN 1 2
805 1 2 1 1 29 LEU QD A 24 . HD21 1 2
806 1 1 1 1 125 CYS H A 120 . HN 1 2
806 1 1 1 1 128 ILE H A 123 . HN 1 2
806 1 2 1 1 128 ILE HG12 A 123 . HG11 1 2
807 2 1 1 1 19 LYS HG3 A 14 . HG2 1 2
807 2 1 1 1 53 LEU MD2 A 48 . HD21 1 2
807 2 2 1 1 21 LEU H A 16 . HN 1 2
807 3 1 1 1 50 TYR QD A 45 . HD1 1 2
807 3 2 1 1 53 LEU MD2 A 48 . HD21 1 2
808 1 1 1 1 126 LYS HA A 121 . HA 1 2
808 1 2 1 1 126 LYS HB3 A 121 . HB2 1 2
808 1 2 1 1 128 ILE HB A 123 . HB 1 2
809 1 1 1 1 56 ASP HA A 51 . HA 1 2
809 1 2 1 1 58 LYS QD A 53 . HD1 1 2
809 1 2 1 1 59 LYS QG A 54 . HG1 1 2
810 1 1 1 1 8 PHE QR A 3 . HD1 1 2
810 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
810 1 1 1 1 129 TYR QE A 124 . HE1 1 2
810 1 2 1 1 72 ILE MD A 67 . HD11 1 2
811 1 1 1 1 49 TYR HB2 A 44 . HB1 1 2
811 1 1 1 1 50 TYR HB3 A 45 . HB2 1 2
811 1 2 1 1 49 TYR QE A 44 . HE1 1 2
812 1 1 1 1 78 GLY HA2 A 73 . HA1 1 2
812 1 2 1 1 79 GLU QB A 74 . HB1 1 2
812 1 2 1 1 80 GLU QB A 75 . HB1 1 2
812 1 2 1 1 114 LYS HD2 A 109 . HD1 1 2
813 1 1 1 1 11 GLU QB A 6 . HB1 1 2
813 1 1 1 1 23 GLN HB2 A 18 . HB1 1 2
813 1 1 1 1 24 GLU QB A 19 . HB1 1 2
813 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
813 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
813 1 1 1 1 32 MET HB3 A 27 . HB1 1 2
813 1 1 1 1 32 MET ME A 27 . HE1 1 2
813 1 1 1 1 46 ILE HB A 41 . HB 1 2
813 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
813 1 1 1 1 47 LEU HG A 42 . HG 1 2
813 1 1 1 1 65 LEU HG A 60 . HG 1 2
813 1 2 1 1 21 LEU QD A 16 . HD11 1 2
814 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
814 1 2 1 1 46 ILE MG A 41 . HG21 1 2
814 1 2 1 1 65 LEU QD A 60 . HD11 1 2
815 1 1 1 1 84 GLU HB2 A 79 . HB1 1 2
815 1 1 1 1 89 LYS QB A 84 . HB2 1 2
815 1 2 1 1 86 LYS HA A 81 . HA 1 2
816 1 1 1 1 14 LEU QD A 9 . HD21 1 2
816 1 2 1 1 18 LEU H A 13 . HN 1 2
816 1 2 1 1 31 LYS H A 26 . HN 1 2
817 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
817 1 2 1 1 20 TRP HE3 A 15 . HE3 1 2
817 1 2 1 1 20 TRP HH2 A 15 . HH2 1 2
817 1 2 1 1 63 GLU H A 58 . HN 1 2
818 1 1 1 1 116 GLN H A 111 . HN 1 2
818 1 1 1 1 118 ILE H A 113 . HN 1 2
818 1 1 1 1 119 ALA H A 114 . HN 1 2
818 1 2 1 1 118 ILE MG A 113 . HG21 1 2
819 1 1 1 1 85 LEU H A 80 . HN 1 2
819 1 1 1 1 88 LEU H A 83 . HN 1 2
819 1 2 1 1 88 LEU QB A 83 . HB1 1 2
820 1 1 1 1 19 LYS QD A 14 . HD1 1 2
820 1 2 1 1 19 LYS HG3 A 14 . HG2 1 2
821 1 1 1 1 109 VAL HB A 104 . HB 1 2
821 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
821 1 2 1 1 118 ILE MD A 113 . HD11 1 2
822 2 1 1 1 31 LYS H A 26 . HN 1 2
822 2 2 1 1 31 LYS HB3 A 26 . HB2 1 2
822 2 2 1 1 34 LYS HB2 A 29 . HB1 1 2
822 3 1 1 1 59 LYS QB A 54 . HB1 1 2
822 3 2 1 1 60 GLU H A 55 . HN 1 2
822 4 1 1 1 83 ALA H A 78 . HN 1 2
822 4 1 1 1 85 LEU H A 80 . HN 1 2
822 4 1 1 1 88 LEU H A 83 . HN 1 2
822 4 2 1 1 86 LYS HB2 A 81 . HB1 1 2
823 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
823 1 1 1 1 49 TYR QD A 44 . HD1 1 2
823 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
824 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
824 1 1 1 1 25 GLN HG3 A 20 . HG2 1 2
824 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
824 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
824 1 2 1 1 26 LYS HA A 21 . HA 1 2
825 1 1 1 1 36 GLY H A 31 . HN 1 2
825 1 1 1 1 37 LYS H A 32 . HN 1 2
825 1 2 1 1 36 GLY HA3 A 31 . HA2 1 2
826 1 1 1 1 126 LYS HA A 121 . HA 1 2
826 1 2 1 1 126 LYS QD A 121 . HD1 1 2
827 1 1 1 1 32 MET HB3 A 27 . HB1 1 2
827 1 2 1 1 37 LYS HB2 A 32 . HB1 1 2
827 1 2 1 1 37 LYS HG3 A 32 . HG2 1 2
828 1 1 1 1 65 LEU HA A 60 . HA 1 2
828 1 2 1 1 66 LYS H A 61 . HN 1 2
828 1 2 1 1 70 ARG H A 65 . HN 1 2
829 1 1 1 1 36 GLY H A 31 . HN 1 2
829 1 1 1 1 37 LYS H A 32 . HN 1 2
829 1 2 1 1 36 GLY HA2 A 31 . HA1 1 2
830 2 1 1 1 28 GLU QG A 23 . HG1 1 2
830 2 2 1 1 31 LYS QE A 26 . HE1 1 2
830 2 2 1 1 32 MET HG3 A 27 . HG2 1 2
830 3 1 1 1 28 GLU HG3 A 23 . HG2 1 2
830 3 2 1 1 37 LYS HE3 A 32 . HE2 1 2
831 1 1 1 1 40 LYS HG2 A 35 . HG1 1 2
831 1 1 1 1 44 ALA MB A 39 . HB1 1 2
831 1 2 1 1 41 GLU HA A 36 . HA 1 2
832 1 1 1 1 22 SER H A 17 . HN 1 2
832 1 1 1 1 24 GLU H A 19 . HN 1 2
832 1 2 1 1 23 GLN HA A 18 . HA 1 2
833 1 1 1 1 14 LEU HA A 9 . HA 1 2
833 1 1 1 1 46 ILE HA A 41 . HA 1 2
833 1 2 1 1 18 LEU HB3 A 13 . HB2 1 2
834 1 1 1 1 79 GLU H A 74 . HN 1 2
834 1 2 1 1 79 GLU QB A 74 . HB1 1 2
835 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
835 1 1 1 1 115 LYS HG2 A 110 . HG2 1 2
835 1 2 1 1 118 ILE MD A 113 . HD11 1 2
836 1 1 1 1 24 GLU HA A 19 . HA 1 2
836 1 1 1 1 28 GLU HA A 23 . HA 1 2
836 1 1 1 1 29 LEU HA A 24 . HA 1 2
836 1 2 1 1 28 GLU HB3 A 23 . HB2 1 2
837 1 1 1 1 32 MET H A 27 . HN 1 2
837 1 1 1 1 33 LYS H A 28 . HN 1 2
837 1 2 1 1 32 MET HG2 A 27 . HG1 1 2
838 1 1 1 1 14 LEU HA A 9 . HA 1 2
838 1 1 1 1 43 GLU HA A 38 . HA 1 2
838 1 2 1 1 46 ILE MD A 41 . HD11 1 2
839 1 1 1 1 85 LEU H A 80 . HN 1 2
839 1 1 1 1 101 LYS H A 96 . HN 1 2
839 1 1 1 1 104 GLU H A 99 . HN 1 2
839 1 2 1 1 98 LEU HA A 93 . HA 1 2
840 1 1 1 1 81 LYS HA A 76 . HA 1 2
840 1 2 1 1 84 GLU QB A 79 . HB1 1 2
841 1 1 1 1 8 PHE QB A 3 . HB1 1 2
841 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
841 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
841 1 1 1 1 127 LYS HE3 A 122 . HE2 1 2
841 1 2 1 1 121 PHE HZ A 116 . HZ 1 2
842 1 1 1 1 28 GLU QG A 23 . HG1 1 2
842 1 2 1 1 29 LEU H A 24 . HN 1 2
842 1 2 1 1 33 LYS H A 28 . HN 1 2
843 1 1 1 1 11 GLU HA A 6 . HA 1 2
843 1 1 1 1 14 LEU HA A 9 . HA 1 2
843 1 1 1 1 23 GLN HA A 18 . HA 1 2
843 1 2 1 1 30 LEU QD A 25 . HD21 1 2
844 1 1 1 1 82 ALA HA A 77 . HA 1 2
844 1 2 1 1 83 ALA H A 78 . HN 1 2
844 1 2 1 1 85 LEU H A 80 . HN 1 2
845 1 1 1 1 18 LEU HG A 13 . HG 1 2
845 1 1 1 1 44 ALA MB A 39 . HB1 1 2
845 1 1 1 1 124 ALA MB A 119 . HB1 1 2
845 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
845 1 2 1 1 65 LEU QD A 60 . HD21 1 2
846 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
846 1 2 1 1 27 ASP H A 22 . HN 1 2
846 1 2 1 1 30 LEU H A 25 . HN 1 2
847 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
847 1 1 1 1 77 VAL QG A 72 . HG21 1 2
847 1 1 1 1 85 LEU QD A 80 . HD11 1 2
847 1 1 1 1 102 VAL QG A 97 . HG21 1 2
847 1 1 1 1 106 LEU QD A 101 . HD21 1 2
847 1 2 1 1 105 ALA HA A 100 . HA 1 2
848 1 1 1 1 66 LYS QB A 61 . HB1 1 2
848 1 2 1 1 66 LYS HG2 A 61 . HG1 1 2
849 1 1 1 1 88 LEU HG A 83 . HG 1 2
849 1 1 1 1 98 LEU HG A 93 . HG 1 2
849 1 2 1 1 93 ALA MB A 88 . HB1 1 2
850 1 1 1 1 76 VAL QG A 71 . HG11 1 2
850 1 2 1 1 117 TYR QD A 112 . HD1 1 2
850 1 2 1 1 121 PHE QR A 116 . HD1 1 2
851 1 1 1 1 81 LYS HA A 76 . HA 1 2
851 1 2 1 1 81 LYS QB A 76 . HB1 1 2
851 1 2 1 1 81 LYS QD A 76 . HD1 1 2
851 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
852 1 1 1 1 26 LYS HA A 21 . HA 1 2
852 1 2 1 1 27 ASP H A 22 . HN 1 2
852 1 2 1 1 30 LEU H A 25 . HN 1 2
853 1 1 1 1 62 THR HA A 57 . HA 1 2
853 1 1 1 1 66 LYS HA A 61 . HA 1 2
853 1 2 1 1 65 LEU HB2 A 60 . HB2 1 2
854 2 1 1 1 73 LEU MD1 A 68 . HD11 1 2
854 2 2 1 1 81 LYS QB A 76 . HB1 1 2
854 3 1 1 1 99 LYS QD A 94 . HD1 1 2
854 3 1 1 1 126 LYS QD A 121 . HD1 1 2
854 3 2 1 1 131 VAL QG A 126 . HG11 1 2
854 4 1 1 1 102 VAL QG A 97 . HG21 1 2
854 4 2 1 1 126 LYS HD2 A 121 . HD1 1 2
855 1 1 1 1 58 LYS QD A 53 . HD1 1 2
855 1 1 1 1 59 LYS QG A 54 . HG1 1 2
855 1 2 1 1 59 LYS HA A 54 . HA 1 2
856 1 1 1 1 72 ILE MG A 67 . HG21 1 2
856 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
856 1 2 1 1 121 PHE HB2 A 116 . HB1 1 2
857 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
857 1 2 1 1 48 HIS HD2 A 43 . HD2 1 2
857 1 2 1 1 49 TYR QE A 44 . HE1 1 2
858 1 1 1 1 61 ALA MB A 56 . HB1 1 2
858 1 1 1 1 128 ILE MD A 123 . HD11 1 2
858 1 1 1 1 128 ILE MG A 123 . HG21 1 2
858 1 2 1 1 62 THR MG A 57 . HG21 1 2
859 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
859 1 1 1 1 49 TYR QD A 44 . HD1 1 2
859 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
860 1 1 1 1 27 ASP HA A 22 . HA 1 2
860 1 2 1 1 30 LEU QD A 25 . HD11 1 2
861 1 1 1 1 29 LEU HA A 24 . HA 1 2
861 1 1 1 1 32 MET HA A 27 . HA 1 2
861 1 1 1 1 33 LYS HA A 28 . HA 1 2
861 1 2 1 1 42 LEU QD A 37 . HD11 1 2
862 2 1 1 1 57 ALA H A 52 . HN 1 2
862 2 2 1 1 59 LYS HA A 54 . HA 1 2
862 3 1 1 1 89 LYS HA A 84 . HA 1 2
862 3 1 1 1 95 LYS HA A 90 . HA 1 2
862 3 1 1 1 96 GLU HA A 91 . HA 1 2
862 3 2 1 1 98 LEU H A 93 . HN 1 2
862 4 1 1 1 113 GLU H A 108 . HN 1 2
862 4 1 1 1 121 PHE H A 116 . HN 1 2
862 4 2 1 1 115 LYS HA A 110 . HA 1 2
863 1 1 1 1 28 GLU HB2 A 23 . HB1 1 2
863 1 1 1 1 29 LEU HG A 24 . HG 1 2
863 1 1 1 1 52 GLU HB3 A 47 . HB2 1 2
863 1 1 1 1 52 GLU HG3 A 47 . HG2 1 2
863 1 1 1 1 53 LEU HG A 48 . HG 1 2
863 1 2 1 1 49 TYR QE A 44 . HE1 1 2
864 1 1 1 1 10 LEU QD A 5 . HD11 1 2
864 1 1 1 1 30 LEU QD A 25 . HD21 1 2
864 1 1 1 1 42 LEU QD A 37 . HD11 1 2
864 1 2 1 1 33 LYS HA A 28 . HA 1 2
865 1 1 1 1 77 VAL H A 72 . HN 1 2
865 1 1 1 1 103 GLU H A 98 . HN 1 2
865 1 1 1 1 106 LEU H A 101 . HN 1 2
865 1 1 1 1 120 ASP H A 115 . HN 1 2
865 1 2 1 1 109 VAL MG1 A 104 . HG11 1 2
866 1 1 1 1 82 ALA H A 77 . HN 1 2
866 1 1 1 1 89 LYS H A 84 . HN 1 2
866 1 2 1 1 85 LEU HB3 A 80 . HB2 1 2
867 1 1 1 1 74 LYS HG3 A 69 . HG2 1 2
867 1 1 1 1 82 ALA MB A 77 . HB1 1 2
867 1 2 1 1 79 GLU HA A 74 . HA 1 2
868 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
868 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
868 1 1 1 1 77 VAL QG A 72 . HG21 1 2
868 1 1 1 1 85 LEU QD A 80 . HD11 1 2
868 1 1 1 1 102 VAL QG A 97 . HG21 1 2
868 1 1 1 1 106 LEU QD A 101 . HD21 1 2
868 1 2 1 1 74 LYS HA A 69 . HA 1 2
869 1 1 1 1 5 PHE HB2 A 0 . HB1 1 2
869 1 1 1 1 6 HIS QB A 1 . HB1 1 2
869 1 1 1 1 8 PHE HB3 A 3 . HB2 1 2
869 1 2 1 1 5 PHE QE A 0 . HE1 1 2
870 1 1 1 1 61 ALA MB A 56 . HB1 1 2
870 1 2 1 1 62 THR H A 57 . HN 1 2
870 1 2 1 1 65 LEU H A 60 . HN 1 2
871 1 1 1 1 43 GLU H A 38 . HN 1 2
871 1 1 1 1 50 TYR H A 45 . HN 1 2
871 1 1 1 1 62 THR H A 57 . HN 1 2
871 1 1 1 1 65 LEU H A 60 . HN 1 2
871 1 2 1 1 128 ILE MD A 123 . HD11 1 2
872 1 1 1 1 70 ARG HA A 65 . HA 1 2
872 1 1 1 1 73 LEU HA A 68 . HA 1 2
872 1 1 1 1 79 GLU HA A 74 . HA 1 2
872 1 1 1 1 82 ALA HA A 77 . HA 1 2
872 1 2 1 1 74 LYS HG2 A 69 . HG1 1 2
873 1 1 1 1 9 THR H A 4 . HN 1 2
873 1 1 1 1 14 LEU H A 9 . HN 1 2
873 1 2 1 1 12 SER HB3 A 7 . HB2 1 2
874 1 1 1 1 50 TYR QE A 45 . HE1 1 2
874 1 2 1 1 58 LYS QD A 53 . HD1 1 2
875 1 1 1 1 99 LYS HA A 94 . HA 1 2
875 1 1 1 1 122 GLY HA2 A 117 . HA1 1 2
875 1 1 1 1 123 PRO QD A 118 . HD1 1 2
875 1 1 1 1 128 ILE HA A 123 . HA 1 2
875 1 2 1 1 131 VAL QG A 126 . HG21 1 2
876 1 1 1 1 18 LEU HA A 13 . HA 1 2
876 1 1 1 1 22 SER HB3 A 17 . HB2 1 2
876 1 1 1 1 47 LEU HA A 42 . HA 1 2
876 1 2 1 1 21 LEU QD A 16 . HD11 1 2
877 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
877 1 1 1 1 25 GLN HG3 A 20 . HG2 1 2
877 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
877 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
877 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
877 1 1 1 1 52 GLU HB2 A 47 . HB1 1 2
877 1 2 1 1 49 TYR QE A 44 . HE1 1 2
878 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
878 1 1 1 1 77 VAL QG A 72 . HG21 1 2
878 1 1 1 1 102 VAL QG A 97 . HG21 1 2
878 1 1 1 1 106 LEU QD A 101 . HD21 1 2
878 1 2 1 1 106 LEU HA A 101 . HA 1 2
879 1 1 1 1 106 LEU HA A 101 . HA 1 2
879 1 2 1 1 106 LEU HB2 A 101 . HB2 1 2
879 1 2 1 1 106 LEU HG A 101 . HG 1 2
880 1 1 1 1 62 THR H A 57 . HN 1 2
880 1 1 1 1 65 LEU H A 60 . HN 1 2
880 1 2 1 1 65 LEU HB3 A 60 . HB1 1 2
881 1 1 1 1 10 LEU HG A 5 . HG 1 2
881 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
881 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
881 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
881 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
881 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
881 1 2 1 1 21 LEU QD A 16 . HD21 1 2
882 1 1 1 1 16 THR H A 11 . HN 1 2
882 1 1 1 1 19 LYS H A 14 . HN 1 2
882 1 2 1 1 18 LEU HA A 13 . HA 1 2
883 1 1 1 1 8 PHE QB A 3 . HB1 1 2
883 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
883 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
883 1 2 1 1 72 ILE MD A 67 . HD11 1 2
884 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
884 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
884 1 2 1 1 21 LEU QD A 16 . HD21 1 2
885 2 1 1 1 58 LYS HB2 A 53 . HB1 1 2
885 2 2 1 1 59 LYS HA A 54 . HA 1 2
885 3 1 1 1 89 LYS HA A 84 . HA 1 2
885 3 2 1 1 89 LYS QB A 84 . HB1 1 2
885 4 1 1 1 95 LYS HA A 90 . HA 1 2
885 4 2 1 1 95 LYS HB2 A 90 . HB1 1 2
885 4 2 1 1 95 LYS QD A 90 . HD1 1 2
885 5 1 1 1 96 GLU HA A 91 . HA 1 2
885 5 2 1 1 99 LYS HB2 A 94 . HB1 1 2
885 6 1 1 1 115 LYS HA A 110 . HA 1 2
885 6 2 1 1 115 LYS QB A 110 . HB1 1 2
886 1 1 1 1 116 GLN H A 111 . HN 1 2
886 1 1 1 1 118 ILE H A 113 . HN 1 2
886 1 1 1 1 119 ALA H A 114 . HN 1 2
886 1 2 1 1 116 GLN QG A 111 . HG1 1 2
887 2 1 1 1 19 LYS QD A 14 . HD1 1 2
887 2 1 1 1 59 LYS QG A 54 . HG2 1 2
887 2 2 1 1 60 GLU HG2 A 55 . HG1 1 2
887 3 1 1 1 45 LYS HD3 A 40 . HD2 1 2
887 3 2 1 1 52 GLU HG3 A 47 . HG2 1 2
887 4 1 1 1 100 ALA MB A 95 . HB1 1 2
887 4 1 1 1 101 LYS HD2 A 96 . HD1 1 2
887 4 1 1 1 101 LYS HG3 A 96 . HG2 1 2
887 4 1 1 1 105 ALA MB A 100 . HB1 1 2
887 4 1 1 1 108 ALA MB A 103 . HB1 1 2
887 4 2 1 1 104 GLU HG2 A 99 . HG1 1 2
888 1 1 1 1 18 LEU QD A 13 . HD11 1 2
888 1 1 1 1 29 LEU QD A 24 . HD21 1 2
888 1 1 1 1 46 ILE MD A 41 . HD11 1 2
888 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
888 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
888 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
888 1 2 1 1 20 TRP HH2 A 15 . HH2 1 2
889 1 1 1 1 81 LYS QB A 76 . HB2 1 2
889 1 1 1 1 81 LYS QD A 76 . HD2 1 2
889 1 2 1 1 81 LYS HE3 A 76 . HE2 1 2
890 1 1 1 1 99 LYS H A 94 . HN 1 2
890 1 1 1 1 103 GLU H A 98 . HN 1 2
890 1 2 1 1 99 LYS QG A 94 . HG1 1 2
891 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
891 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
891 1 2 1 1 117 TYR QD A 112 . HD1 1 2
892 1 1 1 1 82 ALA H A 77 . HN 1 2
892 1 1 1 1 89 LYS H A 84 . HN 1 2
892 1 2 1 1 85 LEU HA A 80 . HA 1 2
893 1 1 1 1 8 PHE QD A 3 . HD1 1 2
893 1 1 1 1 20 TRP H A 15 . HN 1 2
893 1 1 1 1 48 HIS HD2 A 43 . HD2 1 2
893 1 1 1 1 49 TYR QE A 44 . HE1 1 2
893 1 2 1 1 46 ILE MG A 41 . HG21 1 2
894 1 1 1 1 22 SER H A 17 . HN 1 2
894 1 1 1 1 24 GLU H A 19 . HN 1 2
894 1 2 1 1 25 GLN HB2 A 20 . HB1 1 2
895 1 1 1 1 37 LYS HA A 32 . HA 1 2
895 1 2 1 1 37 LYS HB3 A 32 . HB2 1 2
895 1 2 1 1 37 LYS QD A 32 . HD1 1 2
896 1 1 1 1 36 GLY HA3 A 31 . HA2 1 2
896 1 1 1 1 37 LYS HA A 32 . HA 1 2
896 1 1 1 1 40 LYS HA A 35 . HA 1 2
896 1 1 1 1 41 GLU HA A 36 . HA 1 2
896 1 2 1 1 38 ALA HA A 33 . HA 1 2
897 1 1 1 1 9 THR H A 4 . HN 1 2
897 1 1 1 1 14 LEU H A 9 . HN 1 2
897 1 2 1 1 12 SER HB2 A 7 . HB1 1 2
898 1 1 1 1 19 LYS QD A 14 . HD1 1 2
898 1 2 1 1 19 LYS HG2 A 14 . HG1 1 2
899 1 1 1 1 69 CYS H A 64 . HN 1 2
899 1 1 1 1 73 LEU H A 68 . HN 1 2
899 1 2 1 1 69 CYS HA A 64 . HA 1 2
900 1 1 1 1 124 ALA MB A 119 . HB1 1 2
900 1 2 1 1 128 ILE MD A 123 . HD11 1 2
900 1 2 1 1 128 ILE MG A 123 . HG21 1 2
901 1 1 1 1 48 HIS HD2 A 43 . HD2 1 2
901 1 2 1 1 49 TYR H A 44 . HN 1 2
901 1 2 1 1 51 ASP H A 46 . HN 1 2
902 2 1 1 1 59 LYS QG A 54 . HG2 1 2
902 2 2 1 1 60 GLU H A 55 . HN 1 2
902 3 1 1 1 101 LYS H A 96 . HN 1 2
902 3 2 1 1 101 LYS HG3 A 96 . HG2 1 2
903 1 1 1 1 32 MET HA A 27 . HA 1 2
903 1 1 1 1 33 LYS HA A 28 . HA 1 2
903 1 1 1 1 34 LYS HA A 29 . HA 1 2
903 1 1 1 1 36 GLY HA3 A 31 . HA2 1 2
903 1 2 1 1 35 ASP QB A 30 . HB1 1 2
904 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
904 1 1 1 1 40 LYS QG A 35 . HG1 1 2
904 1 1 1 1 44 ALA MB A 39 . HB1 1 2
904 1 2 1 1 40 LYS HA A 35 . HA 1 2
905 1 1 1 1 98 LEU H A 93 . HN 1 2
905 1 1 1 1 99 LYS H A 94 . HN 1 2
905 1 1 1 1 103 GLU H A 98 . HN 1 2
905 1 2 1 1 99 LYS QD A 94 . HD1 1 2
906 1 1 1 1 85 LEU QD A 80 . HD21 1 2
906 1 2 1 1 88 LEU QB A 83 . HB1 1 2
906 1 2 1 1 98 LEU HB3 A 93 . HB2 1 2
906 1 2 1 1 101 LYS HB3 A 96 . HB1 1 2
906 1 2 1 1 101 LYS HD3 A 96 . HD2 1 2
907 1 1 1 1 44 ALA MB A 39 . HB1 1 2
907 1 1 1 1 124 ALA MB A 119 . HB1 1 2
907 1 2 1 1 47 LEU MD1 A 42 . HD11 1 2
908 1 1 1 1 53 LEU H A 48 . HN 1 2
908 1 1 1 1 58 LYS H A 53 . HN 1 2
908 1 2 1 1 53 LEU HB3 A 48 . HB1 1 2
909 1 1 1 1 14 LEU QD A 9 . HD11 1 2
909 1 1 1 1 18 LEU QD A 13 . HD11 1 2
909 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
909 1 1 1 1 29 LEU QD A 24 . HD21 1 2
909 1 1 1 1 30 LEU QD A 25 . HD11 1 2
909 1 1 1 1 42 LEU QD A 37 . HD11 1 2
909 1 1 1 1 46 ILE MD A 41 . HD11 1 2
909 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
909 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
909 1 2 1 1 21 LEU HA A 16 . HA 1 2
910 1 1 1 1 85 LEU H A 80 . HN 1 2
910 1 1 1 1 88 LEU H A 83 . HN 1 2
910 1 2 1 1 88 LEU HG A 83 . HG 1 2
911 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
911 1 2 1 1 48 HIS H A 43 . HN 1 2
911 1 2 1 1 129 TYR H A 124 . HN 1 2
911 1 2 1 1 130 GLY H A 125 . HN 1 2
912 2 1 1 1 13 SER QB A 8 . HB1 1 2
912 2 1 1 1 20 TRP HB2 A 15 . HB2 1 2
912 2 1 1 1 21 LEU HA A 16 . HA 1 2
912 2 2 1 1 19 LYS QE A 14 . HE1 1 2
912 2 2 1 1 26 LYS QE A 21 . HE1 1 2
912 3 1 1 1 22 SER HB2 A 17 . HB1 1 2
912 3 1 1 1 25 GLN HA A 20 . HA 1 2
912 3 2 1 1 26 LYS QE A 21 . HE1 1 2
912 4 1 1 1 25 GLN HA A 20 . HA 1 2
912 4 1 1 1 42 LEU HA A 37 . HA 1 2
912 4 1 1 1 45 LYS HA A 40 . HA 1 2
912 4 2 1 1 45 LYS QE A 40 . HE1 1 2
912 5 1 1 1 30 LEU HA A 25 . HA 1 2
912 5 2 1 1 45 LYS HE2 A 40 . HE1 1 2
912 6 1 1 1 39 LYS HA A 34 . HA 1 2
912 6 2 1 1 45 LYS HE3 A 40 . HE2 1 2
912 7 1 1 1 98 LEU HA A 93 . HA 1 2
912 7 1 1 1 126 LYS HA A 121 . HA 1 2
912 7 2 1 1 99 LYS HE3 A 94 . HE2 1 2
913 2 1 1 1 2 SER HA A -3 . HA 1 2
913 2 2 1 1 3 PRO HB2 A -2 . HB1 1 2
913 3 1 1 1 15 ASP HA A 10 . HA 1 2
913 3 2 1 1 19 LYS HB3 A 14 . HB2 1 2
914 1 1 1 1 76 VAL HB A 71 . HB 1 2
914 1 1 1 1 109 VAL HB A 104 . HB 1 2
914 1 1 1 1 112 GLU HB3 A 107 . HB2 1 2
914 1 1 1 1 113 GLU QB A 108 . HB1 1 2
914 1 1 1 1 116 GLN QB A 111 . HB1 1 2
914 1 1 1 1 118 ILE HB A 113 . HB 1 2
914 1 2 1 1 114 LYS HA A 109 . HA 1 2
915 1 1 1 1 14 LEU QD A 9 . HD11 1 2
915 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
915 1 1 1 1 30 LEU QD A 25 . HD11 1 2
915 1 2 1 1 26 LYS HD3 A 21 . HD2 1 2
916 1 1 1 1 83 ALA H A 78 . HN 1 2
916 1 1 1 1 85 LEU H A 80 . HN 1 2
916 1 1 1 1 88 LEU H A 83 . HN 1 2
916 1 2 1 1 86 LYS HA A 81 . HA 1 2
917 1 1 1 1 14 LEU HB2 A 9 . HB1 1 2
917 1 1 1 1 21 LEU QB A 16 . HB1 1 2
917 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
918 1 1 1 1 72 ILE HA A 67 . HA 1 2
918 1 1 1 1 75 HIS HB3 A 70 . HB1 1 2
918 1 2 1 1 76 VAL QG A 71 . HG21 1 2
919 1 1 1 1 66 LYS HA A 61 . HA 1 2
919 1 2 1 1 128 ILE MD A 123 . HD11 1 2
919 1 2 1 1 128 ILE MG A 123 . HG21 1 2
920 1 1 1 1 22 SER H A 17 . HN 1 2
920 1 1 1 1 24 GLU H A 19 . HN 1 2
920 1 2 1 1 22 SER HA A 17 . HA 1 2
921 1 1 1 1 7 HIS QB A 2 . HB1 1 2
921 1 1 1 1 11 GLU HG3 A 6 . HG2 1 2
921 1 2 1 1 9 THR MG A 4 . HG21 1 2
922 1 1 1 1 50 TYR HA A 45 . HA 1 2
922 1 1 1 1 51 ASP HA A 46 . HA 1 2
922 1 2 1 1 50 TYR QD A 45 . HD1 1 2
923 1 1 1 1 27 ASP HA A 22 . HA 1 2
923 1 2 1 1 29 LEU H A 24 . HN 1 2
923 1 2 1 1 33 LYS H A 28 . HN 1 2
924 1 1 1 1 23 GLN HE22 A 18 . HE22 1 2
924 1 2 1 1 23 GLN QG A 18 . HG1 1 2
925 1 1 1 1 39 LYS HB2 A 34 . HB1 1 2
925 1 1 1 1 40 LYS QB A 35 . HB1 1 2
925 1 1 1 1 45 LYS QB A 40 . HB1 1 2
925 1 2 1 1 41 GLU HA A 36 . HA 1 2
926 2 1 1 1 25 GLN HA A 20 . HA 1 2
926 2 2 1 1 26 LYS H A 21 . HN 1 2
926 3 1 1 1 30 LEU HA A 25 . HA 1 2
926 3 2 1 1 34 LYS H A 29 . HN 1 2
926 3 2 1 1 35 ASP H A 30 . HN 1 2
927 1 1 1 1 73 LEU H A 68 . HN 1 2
927 1 1 1 1 76 VAL H A 71 . HN 1 2
927 1 2 1 1 73 LEU HA A 68 . HA 1 2
928 1 1 1 1 85 LEU H A 80 . HN 1 2
928 1 1 1 1 101 LYS H A 96 . HN 1 2
928 1 1 1 1 104 GLU H A 99 . HN 1 2
928 1 1 1 1 129 TYR H A 124 . HN 1 2
928 1 2 1 1 102 VAL QG A 97 . HG11 1 2
929 1 1 1 1 39 LYS H A 34 . HN 1 2
929 1 1 1 1 43 GLU H A 38 . HN 1 2
929 1 2 1 1 39 LYS HA A 34 . HA 1 2
930 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
930 1 1 1 1 71 GLU H A 66 . HN 1 2
930 1 2 1 1 71 GLU HG3 A 66 . HG2 1 2
931 2 1 1 1 34 LYS H A 29 . HN 1 2
931 2 1 1 1 35 ASP H A 30 . HN 1 2
931 2 2 1 1 35 ASP HB3 A 30 . HB2 1 2
931 3 1 1 1 35 ASP H A 30 . HN 1 2
931 3 2 1 1 35 ASP HB2 A 30 . HB1 1 2
932 1 1 1 1 44 ALA HA A 39 . HA 1 2
932 1 1 1 1 51 ASP HA A 46 . HA 1 2
932 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
932 1 1 1 1 69 CYS HA A 64 . HA 1 2
932 1 1 1 1 71 GLU HA A 66 . HA 1 2
932 1 1 1 1 124 ALA HA A 119 . HA 1 2
932 1 1 1 1 130 GLY QA A 125 . HA1 1 2
932 1 2 1 1 128 ILE MD A 123 . HD11 1 2
933 1 1 1 1 115 LYS HA A 110 . HA 1 2
933 1 2 1 1 115 LYS HD2 A 110 . HD2 1 2
933 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
934 1 1 1 1 36 GLY H A 31 . HN 1 2
934 1 1 1 1 37 LYS H A 32 . HN 1 2
934 1 2 1 1 37 LYS HB3 A 32 . HB2 1 2
935 1 1 1 1 64 HIS H A 59 . HN 1 2
935 1 1 1 1 67 GLY H A 62 . HN 1 2
935 1 1 1 1 129 TYR H A 124 . HN 1 2
935 1 2 1 1 66 LYS HA A 61 . HA 1 2
936 1 1 1 1 103 GLU HA A 98 . HA 1 2
936 1 2 1 1 103 GLU HB3 A 98 . HB2 1 2
936 1 2 1 1 106 LEU HB2 A 101 . HB2 1 2
936 1 2 1 1 106 LEU HG A 101 . HG 1 2
937 1 1 1 1 32 MET ME A 27 . HE1 1 2
937 1 2 1 1 45 LYS QE A 40 . HE1 1 2
938 1 1 1 1 35 ASP QB A 30 . HB1 1 2
938 1 2 1 1 37 LYS HG2 A 32 . HG1 1 2
939 1 1 1 1 14 LEU QD A 9 . HD11 1 2
939 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
939 1 1 1 1 30 LEU QD A 25 . HD11 1 2
939 1 2 1 1 26 LYS HD2 A 21 . HD1 1 2
940 1 1 1 1 16 THR HA A 11 . HA 1 2
940 1 2 1 1 19 LYS QE A 14 . HE1 1 2
940 1 2 1 1 20 TRP HB3 A 15 . HB1 1 2
941 1 1 1 1 115 LYS QB A 110 . HB1 1 2
941 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
942 1 1 1 1 8 PHE QR A 3 . HD1 1 2
942 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
942 1 2 1 1 72 ILE HG12 A 67 . HG12 1 2
943 1 1 1 1 19 LYS QE A 14 . HE1 1 2
943 1 1 1 1 26 LYS QE A 21 . HE1 1 2
943 1 2 1 1 21 LEU H A 16 . HN 1 2
944 1 1 1 1 10 LEU QD A 5 . HD11 1 2
944 1 1 1 1 42 LEU QD A 37 . HD11 1 2
944 1 1 1 1 46 ILE MD A 41 . HD11 1 2
944 1 2 1 1 42 LEU HB3 A 37 . HB2 1 2
945 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
945 1 1 1 1 66 LYS QD A 61 . HD1 1 2
945 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
945 1 1 1 1 127 LYS QG A 122 . HG1 1 2
945 1 2 1 1 128 ILE HB A 123 . HB 1 2
946 1 1 1 1 109 VAL HB A 104 . HB 1 2
946 1 1 1 1 112 GLU QB A 107 . HB1 1 2
946 1 1 1 1 113 GLU HB3 A 108 . HB2 1 2
946 1 1 1 1 114 LYS HD2 A 109 . HD1 1 2
946 1 1 1 1 116 GLN QB A 111 . HB1 1 2
946 1 1 1 1 118 ILE HB A 113 . HB 1 2
946 1 1 1 1 118 ILE HG13 A 113 . HG12 1 2
946 1 2 1 1 115 LYS HG2 A 110 . HG2 1 2
947 1 1 1 1 81 LYS QB A 76 . HB2 1 2
947 1 2 1 1 81 LYS HG2 A 76 . HG1 1 2
947 1 2 1 1 82 ALA MB A 77 . HB1 1 2
948 1 1 1 1 83 ALA H A 78 . HN 1 2
948 1 1 1 1 85 LEU H A 80 . HN 1 2
948 1 1 1 1 88 LEU H A 83 . HN 1 2
948 1 2 1 1 84 GLU QB A 79 . HB1 1 2
949 1 1 1 1 43 GLU HG3 A 38 . HG2 1 2
949 1 1 1 1 123 PRO HB2 A 118 . HB1 1 2
949 1 1 1 1 127 LYS HB3 A 122 . HB2 1 2
949 1 2 1 1 124 ALA HA A 119 . HA 1 2
950 1 1 1 1 5 PHE HB3 A 0 . HB2 1 2
950 1 2 1 1 5 PHE QR A 0 . HD1 1 2
951 1 1 1 1 85 LEU QD A 80 . HD11 1 2
951 1 1 1 1 98 LEU QD A 93 . HD11 1 2
951 1 1 1 1 102 VAL QG A 97 . HG21 1 2
951 1 1 1 1 106 LEU QD A 101 . HD21 1 2
951 1 1 1 1 131 VAL QG A 126 . HG21 1 2
951 1 2 1 1 99 LYS HA A 94 . HA 1 2
952 1 1 1 1 76 VAL HB A 71 . HB 1 2
952 1 1 1 1 103 GLU HB2 A 98 . HB1 1 2
952 1 1 1 1 104 GLU QB A 99 . HB1 1 2
952 1 1 1 1 104 GLU HG2 A 99 . HG1 1 2
952 1 1 1 1 109 VAL HB A 104 . HB 1 2
952 1 2 1 1 108 ALA MB A 103 . HB1 1 2
953 1 1 1 1 41 GLU HA A 36 . HA 1 2
953 1 2 1 1 42 LEU H A 37 . HN 1 2
953 1 2 1 1 44 ALA H A 39 . HN 1 2
954 1 1 1 1 68 GLY H A 63 . HN 1 2
954 1 1 1 1 72 ILE H A 67 . HN 1 2
954 1 2 1 1 68 GLY HA3 A 63 . HA2 1 2
955 1 1 1 1 112 GLU H A 107 . HN 1 2
955 1 2 1 1 112 GLU QB A 107 . HB1 1 2
956 2 1 1 1 28 GLU H A 23 . HN 1 2
956 2 2 1 1 28 GLU HA A 23 . HA 1 2
956 3 1 1 1 32 MET HA A 27 . HA 1 2
956 3 1 1 1 34 LYS HA A 29 . HA 1 2
956 3 2 1 1 36 GLY H A 31 . HN 1 2
956 4 1 1 1 32 MET HA A 27 . HA 1 2
956 4 2 1 1 37 LYS H A 32 . HN 1 2
956 5 1 1 1 71 GLU HA A 66 . HA 1 2
956 5 2 1 1 72 ILE H A 67 . HN 1 2
956 6 1 1 1 113 GLU HA A 108 . HA 1 2
956 6 2 1 1 114 LYS H A 109 . HN 1 2
957 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
957 1 1 1 1 61 ALA HA A 56 . HA 1 2
957 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
957 1 2 1 1 65 LEU QD A 60 . HD11 1 2
958 1 1 1 1 66 LYS H A 61 . HN 1 2
958 1 2 1 1 66 LYS QB A 61 . HB1 1 2
959 1 1 1 1 77 VAL HB A 72 . HB 1 2
959 1 1 1 1 80 GLU QG A 75 . HG1 1 2
959 1 2 1 1 81 LYS HG2 A 76 . HG1 1 2
960 1 1 1 1 43 GLU HG3 A 38 . HG2 1 2
960 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
960 1 1 1 1 52 GLU HB2 A 47 . HB1 1 2
960 1 1 1 1 58 LYS HE2 A 53 . HE1 1 2
960 1 1 1 1 60 GLU QB A 55 . HB1 1 2
960 1 1 1 1 63 GLU HB3 A 58 . HB2 1 2
960 1 1 1 1 127 LYS HB3 A 122 . HB2 1 2
960 1 2 1 1 50 TYR QD A 45 . HD1 1 2
961 1 1 1 1 102 VAL QG A 97 . HG21 1 2
961 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
961 1 2 1 1 104 GLU HG3 A 99 . HG2 1 2
962 1 1 1 1 39 LYS HA A 34 . HA 1 2
962 1 2 1 1 39 LYS HB2 A 34 . HB1 1 2
962 1 2 1 1 40 LYS HB2 A 35 . HB1 1 2
962 1 2 1 1 42 LEU HG A 37 . HG 1 2
963 2 1 1 1 10 LEU QD A 5 . HD21 1 2
963 2 1 1 1 30 LEU QD A 25 . HD11 1 2
963 2 2 1 1 32 MET HG3 A 27 . HG2 1 2
963 2 2 1 1 33 LYS QE A 28 . HE1 1 2
963 3 1 1 1 10 LEU QD A 5 . HD21 1 2
963 3 2 1 1 40 LYS QE A 35 . HE1 1 2
963 4 1 1 1 30 LEU QD A 25 . HD11 1 2
963 4 2 1 1 31 LYS QE A 26 . HE1 1 2
963 5 1 1 1 81 LYS HE3 A 76 . HE2 1 2
963 5 1 1 1 86 LYS QE A 81 . HE1 1 2
963 5 1 1 1 89 LYS QE A 84 . HE1 1 2
963 5 1 1 1 95 LYS QE A 90 . HE1 1 2
963 5 2 1 1 98 LEU MD2 A 93 . HD11 1 2
964 1 1 1 1 79 GLU HB3 A 74 . HB2 1 2
964 1 1 1 1 80 GLU QB A 75 . HB1 1 2
964 1 2 1 1 80 GLU HA A 75 . HA 1 2
965 1 1 1 1 99 LYS HB3 A 94 . HB2 1 2
965 1 2 1 1 99 LYS QG A 94 . HG1 1 2
966 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
966 1 1 1 1 52 GLU QB A 47 . HB1 1 2
966 1 1 1 1 54 GLU HB3 A 49 . HB2 1 2
966 1 1 1 1 58 LYS HE2 A 53 . HE1 1 2
966 1 1 1 1 60 GLU QB A 55 . HB1 1 2
966 1 1 1 1 66 LYS HE2 A 61 . HE1 1 2
966 1 2 1 1 61 ALA MB A 56 . HB1 1 2
967 1 1 1 1 47 LEU H A 42 . HN 1 2
967 1 1 1 1 125 CYS H A 120 . HN 1 2
967 1 1 1 1 128 ILE H A 123 . HN 1 2
967 1 2 1 1 128 ILE MD A 123 . HD11 1 2
968 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
968 1 2 1 1 21 LEU QD A 16 . HD21 1 2
968 1 2 1 1 21 LEU HG A 16 . HG 1 2
969 1 1 1 1 63 GLU H A 58 . HN 1 2
969 1 2 1 1 63 GLU QB A 58 . HB1 1 2
970 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
970 1 1 1 1 26 LYS QE A 21 . HE1 1 2
970 1 2 1 1 21 LEU HB2 A 16 . HB1 1 2
971 1 1 1 1 101 LYS HA A 96 . HA 1 2
971 1 1 1 1 105 ALA HA A 100 . HA 1 2
971 1 2 1 1 104 GLU HB2 A 99 . HB2 1 2
972 1 1 1 1 115 LYS QB A 110 . HB1 1 2
972 1 2 1 1 115 LYS HG2 A 110 . HG2 1 2
973 1 1 1 1 61 ALA MB A 56 . HB1 1 2
973 1 1 1 1 128 ILE MD A 123 . HD11 1 2
973 1 1 1 1 128 ILE MG A 123 . HG21 1 2
973 1 2 1 1 65 LEU HG A 60 . HG 1 2
974 1 1 1 1 18 LEU QD A 13 . HD11 1 2
974 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
974 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
974 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
974 1 2 1 1 50 TYR QE A 45 . HE1 1 2
975 1 1 1 1 110 THR HB A 105 . HB 1 2
975 1 2 1 1 115 LYS QE A 110 . HE1 1 2
976 1 1 1 1 14 LEU HG A 9 . HG 1 2
976 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
976 1 1 1 1 25 GLN HG3 A 20 . HG2 1 2
976 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
976 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
976 1 2 1 1 21 LEU QD A 16 . HD11 1 2
977 2 1 1 1 19 LYS QE A 14 . HE1 1 2
977 2 1 1 1 26 LYS QE A 21 . HE1 1 2
977 2 2 1 1 20 TRP H A 15 . HN 1 2
977 3 1 1 1 45 LYS QE A 40 . HE1 1 2
977 3 2 1 1 49 TYR QE A 44 . HE1 1 2
977 4 1 1 1 69 CYS HB2 A 64 . HB1 1 2
977 4 2 1 1 129 TYR QE A 124 . HE1 1 2
978 1 1 1 1 118 ILE HA A 113 . HA 1 2
978 1 2 1 1 118 ILE MD A 113 . HD11 1 2
978 1 2 1 1 118 ILE MG A 113 . HG21 1 2
979 2 1 1 1 8 PHE QB A 3 . HB1 1 2
979 2 2 1 1 8 PHE QD A 3 . HD1 1 2
979 3 1 1 1 8 PHE HB3 A 3 . HB2 1 2
979 3 2 1 1 8 PHE QE A 3 . HE1 1 2
980 1 1 1 1 82 ALA H A 77 . HN 1 2
980 1 1 1 1 89 LYS H A 84 . HN 1 2
980 1 1 1 1 107 HIS H A 102 . HN 1 2
980 1 2 1 1 85 LEU HG A 80 . HG 1 2
981 1 1 1 1 82 ALA H A 77 . HN 1 2
981 1 1 1 1 89 LYS H A 84 . HN 1 2
981 1 2 1 1 85 LEU QD A 80 . HD21 1 2
982 1 1 1 1 114 LYS HA A 109 . HA 1 2
982 1 1 1 1 122 GLY HA3 A 117 . HA2 1 2
982 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
983 1 1 1 1 85 LEU HA A 80 . HA 1 2
983 1 1 1 1 89 LYS HA A 84 . HA 1 2
983 1 1 1 1 95 LYS HA A 90 . HA 1 2
983 1 2 1 1 98 LEU MD1 A 93 . HD21 1 2
984 1 1 1 1 70 ARG HB2 A 65 . HB1 1 2
984 1 1 1 1 85 LEU HB3 A 80 . HB2 1 2
984 1 1 1 1 85 LEU HG A 80 . HG 1 2
984 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
984 1 1 1 1 106 LEU HG A 101 . HG 1 2
984 1 1 1 1 114 LYS QB A 109 . HB1 1 2
984 1 1 1 1 128 ILE HB A 123 . HB 1 2
984 1 2 1 1 73 LEU MD1 A 68 . HD11 1 2
985 1 1 1 1 107 HIS QB A 102 . HB1 1 2
985 1 2 1 1 108 ALA H A 103 . HN 1 2
986 1 1 1 1 21 LEU QD A 16 . HD21 1 2
986 1 1 1 1 21 LEU HG A 16 . HG 1 2
986 1 2 1 1 29 LEU QD A 24 . HD21 1 2
987 1 1 1 1 46 ILE MG A 41 . HG21 1 2
987 1 1 1 1 62 THR MG A 57 . HG21 1 2
987 1 1 1 1 65 LEU QD A 60 . HD11 1 2
987 1 2 1 1 50 TYR QE A 45 . HE1 1 2
988 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
988 1 2 1 1 42 LEU H A 37 . HN 1 2
988 1 2 1 1 44 ALA H A 39 . HN 1 2
989 2 1 1 1 59 LYS HA A 54 . HA 1 2
989 2 2 1 1 59 LYS QB A 54 . HB1 1 2
989 3 1 1 1 95 LYS HA A 90 . HA 1 2
989 3 2 1 1 95 LYS HB3 A 90 . HB2 1 2
989 4 1 1 1 96 GLU HA A 91 . HA 1 2
989 4 2 1 1 96 GLU HB2 A 91 . HB1 1 2
989 4 2 1 1 99 LYS HB3 A 94 . HB2 1 2
989 5 1 1 1 114 LYS QB A 109 . HB1 1 2
989 5 2 1 1 115 LYS HA A 110 . HA 1 2
990 1 1 1 1 96 GLU HG3 A 91 . HG2 1 2
990 1 1 1 1 103 GLU HG3 A 98 . HG2 1 2
990 1 2 1 1 99 LYS QG A 94 . HG1 1 2
991 1 1 1 1 123 PRO HA A 118 . HA 1 2
991 1 1 1 1 127 LYS HA A 122 . HA 1 2
991 1 1 1 1 129 TYR HA A 124 . HA 1 2
991 1 1 1 1 130 GLY HA3 A 125 . HA2 1 2
991 1 2 1 1 131 VAL QG A 126 . HG21 1 2
992 1 1 1 1 109 VAL H A 104 . HN 1 2
992 1 1 1 1 117 TYR QE A 112 . HE1 1 2
992 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
993 1 1 1 1 63 GLU HG2 A 58 . HG1 1 2
993 1 1 1 1 66 LYS HE3 A 61 . HE2 1 2
993 1 2 1 1 66 LYS HD3 A 61 . HD2 1 2
994 1 1 1 1 10 LEU QD A 5 . HD21 1 2
994 1 1 1 1 29 LEU QD A 24 . HD21 1 2
994 1 1 1 1 30 LEU QD A 25 . HD11 1 2
994 1 1 1 1 42 LEU QD A 37 . HD11 1 2
994 1 1 1 1 46 ILE MD A 41 . HD11 1 2
994 1 2 1 1 32 MET HG2 A 27 . HG1 1 2
995 2 1 1 1 59 LYS HA A 54 . HA 1 2
995 2 2 1 1 63 GLU H A 58 . HN 1 2
995 3 1 1 1 95 LYS HA A 90 . HA 1 2
995 3 1 1 1 96 GLU HA A 91 . HA 1 2
995 3 2 1 1 100 ALA H A 95 . HN 1 2
996 1 1 1 1 50 TYR HA A 45 . HA 1 2
996 1 1 1 1 51 ASP HA A 46 . HA 1 2
996 1 2 1 1 58 LYS HE2 A 53 . HE1 1 2
997 1 1 1 1 31 LYS HE2 A 26 . HE1 1 2
997 1 1 1 1 32 MET HG3 A 27 . HG2 1 2
997 1 1 1 1 33 LYS QE A 28 . HE1 1 2
997 1 1 1 1 37 LYS QE A 32 . HE1 1 2
997 1 1 1 1 39 LYS QE A 34 . HE1 1 2
997 1 1 1 1 40 LYS QE A 35 . HE1 1 2
997 1 2 1 1 42 LEU QD A 37 . HD21 1 2
998 2 1 1 1 30 LEU HB3 A 25 . HB2 1 2
998 2 1 1 1 31 LYS HG3 A 26 . HG2 1 2
998 2 1 1 1 34 LYS HG2 A 29 . HG1 1 2
998 2 2 1 1 31 LYS HA A 26 . HA 1 2
998 3 1 1 1 104 GLU HA A 99 . HA 1 2
998 3 2 1 1 105 ALA MB A 100 . HB1 1 2
999 1 1 1 1 62 THR HA A 57 . HA 1 2
999 1 1 1 1 66 LYS HA A 61 . HA 1 2
999 1 1 1 1 69 CYS HB3 A 64 . HB2 1 2
999 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1000 1 1 1 1 32 MET ME A 27 . HE1 1 2
1000 1 2 1 1 42 LEU H A 37 . HN 1 2
1000 1 2 1 1 44 ALA H A 39 . HN 1 2
1001 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1001 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1001 1 1 1 1 66 LYS HD2 A 61 . HD1 1 2
1001 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1001 1 1 1 1 74 LYS HG2 A 69 . HG1 1 2
1001 1 1 1 1 127 LYS QG A 122 . HG1 1 2
1001 1 2 1 1 68 GLY HA2 A 63 . HA1 1 2
1002 1 1 1 1 90 ASP H A 85 . HN 1 2
1002 1 2 1 1 90 ASP QB A 85 . HB1 1 2
1003 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1003 1 2 1 1 27 ASP H A 22 . HN 1 2
1003 1 2 1 1 30 LEU H A 25 . HN 1 2
1003 1 2 1 1 40 LYS H A 35 . HN 1 2
1004 1 1 1 1 32 MET H A 27 . HN 1 2
1004 1 1 1 1 33 LYS H A 28 . HN 1 2
1004 1 2 1 1 33 LYS HG3 A 28 . HG2 1 2
1005 2 1 1 1 74 LYS HB3 A 69 . HB2 1 2
1005 2 1 1 1 86 LYS HB3 A 81 . HB2 1 2
1005 2 1 1 1 88 LEU QB A 83 . HB2 1 2
1005 2 2 1 1 83 ALA HA A 78 . HA 1 2
1005 3 1 1 1 81 LYS QB A 76 . HB2 1 2
1005 3 1 1 1 81 LYS QD A 76 . HD2 1 2
1005 3 1 1 1 85 LEU HG A 80 . HG 1 2
1005 3 2 1 1 83 ALA HA A 78 . HA 1 2
1005 3 2 1 1 105 ALA HA A 100 . HA 1 2
1005 4 1 1 1 99 LYS QB A 94 . HB1 1 2
1005 4 1 1 1 101 LYS HB2 A 96 . HB2 1 2
1005 4 1 1 1 103 GLU HB3 A 98 . HB2 1 2
1005 4 1 1 1 106 LEU HB2 A 101 . HB2 1 2
1005 4 2 1 1 100 ALA HA A 95 . HA 1 2
1005 5 1 1 1 103 GLU HB3 A 98 . HB2 1 2
1005 5 1 1 1 106 LEU HB2 A 101 . HB2 1 2
1005 5 2 1 1 105 ALA HA A 100 . HA 1 2
1005 6 1 1 1 115 LYS QB A 110 . HB1 1 2
1005 6 2 1 1 119 ALA HA A 114 . HA 1 2
1006 1 1 1 1 9 THR MG A 4 . HG21 1 2
1006 1 1 1 1 76 VAL QG A 71 . HG11 1 2
1006 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
1006 1 2 1 1 117 TYR QE A 112 . HE1 1 2
1007 1 1 1 1 99 LYS QD A 94 . HD1 1 2
1007 1 2 1 1 99 LYS HE3 A 94 . HE2 1 2
1008 1 1 1 1 21 LEU QD A 16 . HD21 1 2
1008 1 2 1 1 22 SER H A 17 . HN 1 2
1008 1 2 1 1 50 TYR H A 45 . HN 1 2
1009 1 1 1 1 118 ILE H A 113 . HN 1 2
1009 1 1 1 1 119 ALA H A 114 . HN 1 2
1009 1 2 1 1 118 ILE HG12 A 113 . HG11 1 2
1010 1 1 1 1 80 GLU QB A 75 . HB1 1 2
1010 1 1 1 1 84 GLU HG3 A 79 . HG1 1 2
1010 1 2 1 1 81 LYS HA A 76 . HA 1 2
1011 1 1 1 1 18 LEU HA A 13 . HA 1 2
1011 1 2 1 1 19 LYS HG3 A 14 . HG2 1 2
1011 1 2 1 1 46 ILE MG A 41 . HG21 1 2
1011 1 2 1 1 65 LEU QD A 60 . HD11 1 2
1012 1 1 1 1 70 ARG HA A 65 . HA 1 2
1012 1 1 1 1 73 LEU HA A 68 . HA 1 2
1012 1 1 1 1 79 GLU HA A 74 . HA 1 2
1012 1 1 1 1 82 ALA HA A 77 . HA 1 2
1012 1 1 1 1 86 LYS HA A 81 . HA 1 2
1012 1 1 1 1 126 LYS HA A 121 . HA 1 2
1012 1 2 1 1 85 LEU QD A 80 . HD21 1 2
1013 1 1 1 1 76 VAL HA A 71 . HA 1 2
1013 1 2 1 1 114 LYS QB A 109 . HB1 1 2
1014 1 1 1 1 76 VAL QG A 71 . HG11 1 2
1014 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
1014 1 2 1 1 114 LYS HA A 109 . HA 1 2
1015 1 1 1 1 58 LYS HE2 A 53 . HE1 1 2
1015 1 1 1 1 66 LYS HE2 A 61 . HE1 1 2
1015 1 1 1 1 127 LYS HB3 A 122 . HB2 1 2
1015 1 2 1 1 62 THR MG A 57 . HG21 1 2
1016 1 1 1 1 19 LYS HA A 14 . HA 1 2
1016 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
1016 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
1017 1 1 1 1 47 LEU H A 42 . HN 1 2
1017 1 1 1 1 51 ASP H A 46 . HN 1 2
1017 1 1 1 1 125 CYS H A 120 . HN 1 2
1017 1 1 1 1 128 ILE H A 123 . HN 1 2
1017 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
1018 1 1 1 1 5 PHE QR A 0 . HD1 1 2
1018 1 1 1 1 5 PHE HZ A 0 . HZ 1 2
1018 1 1 1 1 117 TYR QE A 112 . HE1 1 2
1018 1 2 1 1 7 HIS HA A 2 . HA 1 2
1019 2 1 1 1 29 LEU HA A 24 . HA 1 2
1019 2 2 1 1 31 LYS H A 26 . HN 1 2
1019 3 1 1 1 88 LEU H A 83 . HN 1 2
1019 3 2 1 1 88 LEU HA A 83 . HA 1 2
1019 4 1 1 1 101 LYS H A 96 . HN 1 2
1019 4 1 1 1 104 GLU H A 99 . HN 1 2
1019 4 2 1 1 101 LYS HA A 96 . HA 1 2
1020 2 1 1 1 48 HIS HA A 43 . HA 1 2
1020 2 2 1 1 51 ASP H A 46 . HN 1 2
1020 3 1 1 1 125 CYS H A 120 . HN 1 2
1020 3 1 1 1 128 ILE H A 123 . HN 1 2
1020 3 2 1 1 125 CYS HA A 120 . HA 1 2
1021 1 1 1 1 32 MET HA A 27 . HA 1 2
1021 1 2 1 1 35 ASP QB A 30 . HB1 1 2
1022 1 1 1 1 81 LYS QB A 76 . HB1 1 2
1022 1 1 1 1 81 LYS HG3 A 76 . HG2 1 2
1022 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1022 1 1 1 1 108 ALA MB A 103 . HB1 1 2
1022 1 1 1 1 114 LYS HD3 A 109 . HD2 1 2
1022 1 1 1 1 115 LYS HD2 A 110 . HD2 1 2
1022 1 1 1 1 115 LYS HG3 A 110 . HG1 1 2
1022 1 2 1 1 118 ILE MD A 113 . HD11 1 2
1023 1 1 1 1 8 PHE QR A 3 . HD1 1 2
1023 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
1023 1 2 1 1 75 HIS HB2 A 70 . HB2 1 2
1024 1 1 1 1 76 VAL QG A 71 . HG21 1 2
1024 1 2 1 1 114 LYS QB A 109 . HB1 1 2
1025 1 1 1 1 131 VAL HA A 126 . HA 1 2
1025 1 2 1 1 131 VAL QG A 126 . HG11 1 2
1026 1 1 1 1 14 LEU QD A 9 . HD21 1 2
1026 1 2 1 1 26 LYS H A 21 . HN 1 2
1026 1 2 1 1 34 LYS H A 29 . HN 1 2
1027 1 1 1 1 19 LYS QE A 14 . HE1 1 2
1027 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1027 1 1 1 1 26 LYS QE A 21 . HE1 1 2
1027 1 1 1 1 45 LYS QE A 40 . HE1 1 2
1027 1 1 1 1 51 ASP HB3 A 46 . HB2 1 2
1027 1 1 1 1 127 LYS HE3 A 122 . HE2 1 2
1027 1 2 1 1 21 LEU QD A 16 . HD21 1 2
1028 2 1 1 1 31 LYS QE A 26 . HE1 1 2
1028 2 2 1 1 31 LYS HG2 A 26 . HG1 1 2
1028 3 1 1 1 59 LYS QE A 54 . HE1 1 2
1028 3 2 1 1 59 LYS QG A 54 . HG1 1 2
1028 4 1 1 1 86 LYS QE A 81 . HE1 1 2
1028 4 2 1 1 86 LYS QG A 81 . HG1 1 2
1028 5 1 1 1 101 LYS HE3 A 96 . HE1 1 2
1028 5 2 1 1 101 LYS HG2 A 96 . HG1 1 2
1029 1 1 1 1 50 TYR H A 45 . HN 1 2
1029 1 1 1 1 62 THR H A 57 . HN 1 2
1029 1 1 1 1 65 LEU H A 60 . HN 1 2
1029 1 2 1 1 50 TYR QD A 45 . HD1 1 2
1030 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1030 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1030 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1030 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1030 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
1031 1 1 1 1 111 ASP HB3 A 106 . HB2 1 2
1031 1 2 1 1 114 LYS HD3 A 109 . HD2 1 2
1031 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
1032 1 1 1 1 44 ALA HA A 39 . HA 1 2
1032 1 1 1 1 124 ALA HA A 119 . HA 1 2
1032 1 2 1 1 47 LEU MD1 A 42 . HD11 1 2
1033 1 1 1 1 74 LYS QE A 69 . HE1 1 2
1033 1 2 1 1 79 GLU HA A 74 . HA 1 2
1034 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
1034 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1034 1 2 1 1 61 ALA HA A 56 . HA 1 2
1035 1 1 1 1 32 MET H A 27 . HN 1 2
1035 1 1 1 1 33 LYS H A 28 . HN 1 2
1035 1 2 1 1 35 ASP QB A 30 . HB1 1 2
1036 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1036 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1036 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1037 2 1 1 1 41 GLU H A 36 . HN 1 2
1037 2 2 1 1 44 ALA MB A 39 . HB1 1 2
1037 3 1 1 1 100 ALA H A 95 . HN 1 2
1037 3 2 1 1 100 ALA MB A 95 . HB1 1 2
1038 1 1 1 1 116 GLN QG A 111 . HG1 1 2
1038 1 1 1 1 120 ASP HB3 A 115 . HB2 1 2
1038 1 2 1 1 121 PHE QD A 116 . HD1 1 2
1039 1 1 1 1 50 TYR QE A 45 . HE1 1 2
1039 1 2 1 1 58 LYS HA A 53 . HA 1 2
1039 1 2 1 1 128 ILE HA A 123 . HA 1 2
1040 1 1 1 1 74 LYS QB A 69 . HB1 1 2
1040 1 1 1 1 81 LYS QB A 76 . HB2 1 2
1040 1 1 1 1 81 LYS QD A 76 . HD2 1 2
1040 1 1 1 1 85 LEU HG A 80 . HG 1 2
1040 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
1040 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
1040 1 1 1 1 114 LYS HG3 A 109 . HG2 1 2
1040 1 1 1 1 115 LYS HB3 A 110 . HB2 1 2
1040 1 2 1 1 77 VAL HB A 72 . HB 1 2
1041 1 1 1 1 103 GLU H A 98 . HN 1 2
1041 1 1 1 1 106 LEU H A 101 . HN 1 2
1041 1 2 1 1 103 GLU HG2 A 98 . HG1 1 2
1042 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1042 1 1 1 1 49 TYR QD A 44 . HD1 1 2
1042 1 1 1 1 64 HIS HD2 A 59 . HD2 1 2
1042 1 2 1 1 46 ILE MD A 41 . HD11 1 2
1043 1 1 1 1 26 LYS QE A 21 . HE1 1 2
1043 1 1 1 1 35 ASP HB3 A 30 . HB2 1 2
1043 1 1 1 1 45 LYS QE A 40 . HE1 1 2
1043 1 2 1 1 29 LEU QD A 24 . HD11 1 2
1044 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
1044 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
1044 1 2 1 1 50 TYR HA A 45 . HA 1 2
1045 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1045 1 1 1 1 30 LEU QD A 25 . HD21 1 2
1045 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1045 1 2 1 1 33 LYS HB3 A 28 . HB2 1 2
1046 1 1 1 1 13 SER QB A 8 . HB1 1 2
1046 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
1046 1 1 1 1 21 LEU HA A 16 . HA 1 2
1046 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
1047 1 1 1 1 81 LYS QD A 76 . HD2 1 2
1047 1 2 1 1 84 GLU QB A 79 . HB1 1 2
1048 1 1 1 1 21 LEU HA A 16 . HA 1 2
1048 1 2 1 1 25 GLN HB3 A 20 . HB2 1 2
1048 1 2 1 1 29 LEU HB3 A 24 . HB2 1 2
1048 1 2 1 1 46 ILE HG13 A 41 . HG12 1 2
1048 1 2 1 1 52 GLU HB3 A 47 . HB2 1 2
1049 1 1 1 1 81 LYS HA A 76 . HA 1 2
1049 1 2 1 1 83 ALA H A 78 . HN 1 2
1049 1 2 1 1 85 LEU H A 80 . HN 1 2
1050 1 1 1 1 84 GLU HA A 79 . HA 1 2
1050 1 1 1 1 88 LEU HA A 83 . HA 1 2
1050 1 1 1 1 91 SER QB A 86 . HB1 1 2
1050 1 1 1 1 97 GLU HA A 92 . HA 1 2
1050 1 2 1 1 88 LEU QD A 83 . HD11 1 2
1051 1 1 1 1 56 ASP HB2 A 51 . HB1 1 2
1051 1 2 1 1 57 ALA MB A 52 . HB1 1 2
1051 1 2 1 1 59 LYS QD A 54 . HD1 1 2
1052 1 1 1 1 115 LYS H A 110 . HN 1 2
1052 1 2 1 1 115 LYS QB A 110 . HB1 1 2
1053 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1053 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1053 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1053 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1053 1 2 1 1 105 ALA MB A 100 . HB1 1 2
1054 1 1 1 1 14 LEU HG A 9 . HG 1 2
1054 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
1054 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
1054 1 2 1 1 21 LEU HB3 A 16 . HB2 1 2
1055 1 1 1 1 110 THR HA A 105 . HA 1 2
1055 1 2 1 1 115 LYS QE A 110 . HE1 1 2
1056 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
1056 1 1 1 1 71 GLU H A 66 . HN 1 2
1056 1 2 1 1 70 ARG HB2 A 65 . HB1 1 2
1057 1 1 1 1 62 THR MG A 57 . HG21 1 2
1057 1 2 1 1 63 GLU HG2 A 58 . HG1 1 2
1057 1 2 1 1 66 LYS HE3 A 61 . HE2 1 2
1058 1 1 1 1 64 HIS H A 59 . HN 1 2
1058 1 1 1 1 68 GLY H A 63 . HN 1 2
1058 1 1 1 1 72 ILE H A 67 . HN 1 2
1058 1 1 1 1 130 GLY H A 125 . HN 1 2
1058 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1059 1 1 1 1 114 LYS QB A 109 . HB1 1 2
1059 1 2 1 1 115 LYS H A 110 . HN 1 2
1060 1 1 1 1 8 PHE QB A 3 . HB1 1 2
1060 1 1 1 1 19 LYS QE A 14 . HE1 1 2
1060 1 1 1 1 26 LYS QE A 21 . HE1 1 2
1060 1 2 1 1 14 LEU QD A 9 . HD11 1 2
1061 1 1 1 1 46 ILE HA A 41 . HA 1 2
1061 1 2 1 1 48 HIS HD2 A 43 . HD2 1 2
1061 1 2 1 1 49 TYR QE A 44 . HE1 1 2
1062 2 1 1 1 26 LYS HB3 A 21 . HB1 1 2
1062 2 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1062 2 2 1 1 26 LYS QE A 21 . HE1 1 2
1062 3 1 1 1 45 LYS HD3 A 40 . HD2 1 2
1062 3 2 1 1 45 LYS QE A 40 . HE1 1 2
1062 4 1 1 1 99 LYS QD A 94 . HD1 1 2
1062 4 2 1 1 99 LYS HE3 A 94 . HE2 1 2
1063 1 1 1 1 62 THR H A 57 . HN 1 2
1063 1 1 1 1 65 LEU H A 60 . HN 1 2
1063 1 2 1 1 65 LEU HG A 60 . HG 1 2
1064 1 1 1 1 62 THR HA A 57 . HA 1 2
1064 1 1 1 1 66 LYS HA A 61 . HA 1 2
1064 1 2 1 1 65 LEU HB3 A 60 . HB1 1 2
1065 1 1 1 1 32 MET ME A 27 . HE1 1 2
1065 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
1065 1 1 1 1 46 ILE HB A 41 . HB 1 2
1065 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
1065 1 1 1 1 47 LEU HG A 42 . HG 1 2
1065 1 2 1 1 45 LYS HD2 A 40 . HD1 1 2
1066 2 1 1 1 25 GLN HA A 20 . HA 1 2
1066 2 1 1 1 30 LEU HA A 25 . HA 1 2
1066 2 2 1 1 29 LEU H A 24 . HN 1 2
1066 3 1 1 1 30 LEU HA A 25 . HA 1 2
1066 3 2 1 1 33 LYS H A 28 . HN 1 2
1067 1 1 1 1 69 CYS HB3 A 64 . HB2 1 2
1067 1 1 1 1 74 LYS HA A 69 . HA 1 2
1067 1 1 1 1 102 VAL HA A 97 . HA 1 2
1067 1 1 1 1 118 ILE HA A 113 . HA 1 2
1067 1 2 1 1 76 VAL QG A 71 . HG11 1 2
1068 1 1 1 1 71 GLU H A 66 . HN 1 2
1068 1 1 1 1 75 HIS H A 70 . HN 1 2
1068 1 1 1 1 105 ALA H A 100 . HN 1 2
1068 1 2 1 1 85 LEU QD A 80 . HD11 1 2
1069 2 1 1 1 10 LEU HA A 5 . HA 1 2
1069 2 2 1 1 10 LEU QD A 5 . HD11 1 2
1069 3 1 1 1 39 LYS HA A 34 . HA 1 2
1069 3 2 1 1 42 LEU QD A 37 . HD21 1 2
1070 1 1 1 1 53 LEU HA A 48 . HA 1 2
1070 1 2 1 1 53 LEU HB3 A 48 . HB1 1 2
1070 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
1071 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
1071 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1071 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1071 1 2 1 1 21 LEU QD A 16 . HD21 1 2
1072 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1072 1 2 1 1 47 LEU H A 42 . HN 1 2
1072 1 2 1 1 51 ASP H A 46 . HN 1 2
1073 1 1 1 1 125 CYS HB2 A 120 . HB1 1 2
1073 1 1 1 1 129 TYR QB A 124 . HB1 1 2
1073 1 2 1 1 126 LYS HA A 121 . HA 1 2
1074 1 1 1 1 116 GLN H A 111 . HN 1 2
1074 1 1 1 1 118 ILE H A 113 . HN 1 2
1074 1 1 1 1 119 ALA H A 114 . HN 1 2
1074 1 2 1 1 116 GLN HA A 111 . HA 1 2
1075 1 1 1 1 105 ALA HA A 100 . HA 1 2
1075 1 1 1 1 114 LYS HA A 109 . HA 1 2
1075 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
1076 1 1 1 1 32 MET ME A 27 . HE1 1 2
1076 1 1 1 1 39 LYS HB3 A 34 . HB2 1 2
1076 1 2 1 1 39 LYS HA A 34 . HA 1 2
1077 1 1 1 1 81 LYS QB A 76 . HB1 1 2
1077 1 1 1 1 81 LYS QD A 76 . HD1 1 2
1077 1 1 1 1 81 LYS HG3 A 76 . HG2 1 2
1077 1 1 1 1 88 LEU QB A 83 . HB1 1 2
1077 1 1 1 1 88 LEU HG A 83 . HG 1 2
1077 1 1 1 1 98 LEU HB3 A 93 . HB2 1 2
1077 1 1 1 1 101 LYS HB3 A 96 . HB1 1 2
1077 1 1 1 1 101 LYS QD A 96 . HD1 1 2
1077 1 2 1 1 85 LEU QD A 80 . HD11 1 2
1078 1 1 1 1 77 VAL QG A 72 . HG11 1 2
1078 1 1 1 1 102 VAL QG A 97 . HG11 1 2
1078 1 2 1 1 81 LYS QB A 76 . HB2 1 2
1079 1 1 1 1 103 GLU HA A 98 . HA 1 2
1079 1 1 1 1 122 GLY HA2 A 117 . HA1 1 2
1079 1 1 1 1 123 PRO QD A 118 . HD1 1 2
1079 1 2 1 1 118 ILE MG A 113 . HG21 1 2
1080 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
1080 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1080 1 1 1 1 53 LEU H A 48 . HN 1 2
1080 1 1 1 1 58 LYS H A 53 . HN 1 2
1080 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
1081 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
1081 1 1 1 1 76 VAL HB A 71 . HB 1 2
1081 1 1 1 1 113 GLU QB A 108 . HB1 1 2
1081 1 1 1 1 116 GLN QB A 111 . HB1 1 2
1081 1 2 1 1 117 TYR QD A 112 . HD1 1 2
1082 1 1 1 1 32 MET H A 27 . HN 1 2
1082 1 1 1 1 33 LYS H A 28 . HN 1 2
1082 1 2 1 1 32 MET HA A 27 . HA 1 2
1083 2 1 1 1 10 LEU QD A 5 . HD21 1 2
1083 2 1 1 1 30 LEU QD A 25 . HD11 1 2
1083 2 2 1 1 11 GLU HA A 6 . HA 1 2
1083 2 2 1 1 14 LEU HA A 9 . HA 1 2
1083 3 1 1 1 10 LEU QD A 5 . HD21 1 2
1083 3 2 1 1 43 GLU HA A 38 . HA 1 2
1083 3 2 1 1 46 ILE HA A 41 . HA 1 2
1083 4 1 1 1 23 GLN HA A 18 . HA 1 2
1083 4 2 1 1 30 LEU QD A 25 . HD11 1 2
1083 5 1 1 1 98 LEU MD2 A 93 . HD11 1 2
1083 5 2 1 1 99 LYS HA A 94 . HA 1 2
1083 5 2 1 1 103 GLU HA A 98 . HA 1 2
1084 1 1 1 1 121 PHE HB3 A 116 . HB2 1 2
1084 1 1 1 1 125 CYS HB2 A 120 . HB1 1 2
1084 1 2 1 1 122 GLY HA2 A 117 . HA1 1 2
1085 1 1 1 1 33 LYS QD A 28 . HD1 1 2
1085 1 1 1 1 40 LYS QD A 35 . HD1 1 2
1085 1 1 1 1 42 LEU HG A 37 . HG 1 2
1085 1 1 1 1 45 LYS HB2 A 40 . HB1 1 2
1085 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
1085 1 1 1 1 66 LYS QB A 61 . HB1 1 2
1085 1 1 1 1 120 ASP HB2 A 115 . HB1 1 2
1085 1 1 1 1 126 LYS HB2 A 121 . HB1 1 2
1085 1 2 1 1 121 PHE QD A 116 . HD1 1 2
1086 1 1 1 1 88 LEU QD A 83 . HD11 1 2
1086 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
1086 1 1 1 1 131 VAL QG A 126 . HG11 1 2
1086 1 2 1 1 97 GLU HG2 A 92 . HG1 1 2
1087 1 1 1 1 8 PHE QR A 3 . HD1 1 2
1087 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
1087 1 1 1 1 116 GLN HE22 A 111 . HE22 1 2
1087 1 2 1 1 117 TYR QD A 112 . HD1 1 2
1088 1 1 1 1 83 ALA H A 78 . HN 1 2
1088 1 1 1 1 85 LEU H A 80 . HN 1 2
1088 1 1 1 1 88 LEU H A 83 . HN 1 2
1088 1 2 1 1 84 GLU HG3 A 79 . HG1 1 2
1089 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
1089 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1089 1 1 1 1 21 LEU HB3 A 16 . HB2 1 2
1089 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1089 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
1090 2 1 1 1 99 LYS QD A 94 . HD1 1 2
1090 2 2 1 1 100 ALA H A 95 . HN 1 2
1090 3 1 1 1 99 LYS HD3 A 94 . HD2 1 2
1090 3 2 1 1 127 LYS H A 122 . HN 1 2
1091 2 1 1 1 44 ALA MB A 39 . HB1 1 2
1091 2 2 1 1 48 HIS H A 43 . HN 1 2
1091 3 1 1 1 100 ALA MB A 95 . HB1 1 2
1091 3 2 1 1 101 LYS H A 96 . HN 1 2
1091 4 1 1 1 100 ALA MB A 95 . HB1 1 2
1091 4 1 1 1 105 ALA MB A 100 . HB1 1 2
1091 4 2 1 1 104 GLU H A 99 . HN 1 2
1092 1 1 1 1 53 LEU HA A 48 . HA 1 2
1092 1 1 1 1 56 ASP HA A 51 . HA 1 2
1092 1 1 1 1 57 ALA HA A 52 . HA 1 2
1092 1 2 1 1 54 GLU HB2 A 49 . HB1 1 2
1093 2 1 1 1 24 GLU QG A 19 . HG1 1 2
1093 2 2 1 1 25 GLN H A 20 . HN 1 2
1093 3 1 1 1 52 GLU H A 47 . HN 1 2
1093 3 2 1 1 52 GLU HG2 A 47 . HG1 1 2
1093 4 1 1 1 113 GLU QG A 108 . HG1 1 2
1093 4 2 1 1 117 TYR QD A 112 . HD1 1 2
1094 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
1094 1 1 1 1 126 LYS HD3 A 121 . HD2 1 2
1094 1 1 1 1 127 LYS QD A 122 . HD1 1 2
1094 1 2 1 1 124 ALA HA A 119 . HA 1 2
1095 1 1 1 1 70 ARG HA A 65 . HA 1 2
1095 1 1 1 1 73 LEU HA A 68 . HA 1 2
1095 1 1 1 1 79 GLU HA A 74 . HA 1 2
1095 1 1 1 1 82 ALA HA A 77 . HA 1 2
1095 1 2 1 1 77 VAL QG A 72 . HG11 1 2
1096 1 1 1 1 73 LEU H A 68 . HN 1 2
1096 1 1 1 1 77 VAL H A 72 . HN 1 2
1096 1 1 1 1 106 LEU H A 101 . HN 1 2
1096 1 2 1 1 106 LEU QD A 101 . HD11 1 2
1097 1 1 1 1 53 LEU H A 48 . HN 1 2
1097 1 1 1 1 58 LYS H A 53 . HN 1 2
1097 1 2 1 1 58 LYS HG2 A 53 . HG1 1 2
1098 1 1 1 1 121 PHE QE A 116 . HE1 1 2
1098 1 1 1 1 129 TYR QD A 124 . HD1 1 2
1098 1 2 1 1 128 ILE HB A 123 . HB 1 2
1099 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1099 1 1 1 1 53 LEU H A 48 . HN 1 2
1099 1 1 1 1 58 LYS H A 53 . HN 1 2
1099 1 2 1 1 58 LYS QD A 53 . HD1 1 2
1100 1 1 1 1 32 MET HB2 A 27 . HB2 1 2
1100 1 2 1 1 42 LEU QD A 37 . HD11 1 2
1101 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
1101 1 1 1 1 127 LYS HD3 A 122 . HD2 1 2
1101 1 2 1 1 47 LEU HG A 42 . HG 1 2
1102 2 1 1 1 29 LEU HA A 24 . HA 1 2
1102 2 2 1 1 45 LYS HB3 A 40 . HB2 1 2
1102 3 1 1 1 88 LEU HA A 83 . HA 1 2
1102 3 2 1 1 88 LEU QB A 83 . HB2 1 2
1102 4 1 1 1 101 LYS HA A 96 . HA 1 2
1102 4 2 1 1 101 LYS HB2 A 96 . HB2 1 2
1103 1 1 1 1 66 LYS HD3 A 61 . HD2 1 2
1103 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1103 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1104 2 1 1 1 11 GLU HA A 6 . HA 1 2
1104 2 1 1 1 14 LEU HA A 9 . HA 1 2
1104 2 1 1 1 23 GLN HA A 18 . HA 1 2
1104 2 2 1 1 26 LYS QE A 21 . HE1 1 2
1104 3 1 1 1 14 LEU HA A 9 . HA 1 2
1104 3 2 1 1 19 LYS HE2 A 14 . HE1 1 2
1104 4 1 1 1 45 LYS QE A 40 . HE1 1 2
1104 4 2 1 1 46 ILE HA A 41 . HA 1 2
1104 5 1 1 1 99 LYS HA A 94 . HA 1 2
1104 5 2 1 1 99 LYS HE3 A 94 . HE2 1 2
1105 1 1 1 1 100 ALA MB A 95 . HB1 1 2
1105 1 1 1 1 101 LYS HD2 A 96 . HD1 1 2
1105 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
1105 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1105 1 1 1 1 108 ALA MB A 103 . HB1 1 2
1105 1 2 1 1 104 GLU HB3 A 99 . HB1 1 2
1106 1 1 1 1 62 THR MG A 57 . HG21 1 2
1106 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1106 1 2 1 1 63 GLU QG A 58 . HG1 1 2
1107 1 1 1 1 51 ASP HB2 A 46 . HB1 1 2
1107 1 2 1 1 52 GLU HB3 A 47 . HB2 1 2
1107 1 2 1 1 52 GLU HG3 A 47 . HG2 1 2
1107 1 2 1 1 58 LYS HE2 A 53 . HE1 1 2
1108 1 1 1 1 48 HIS HB3 A 43 . HB2 1 2
1108 1 2 1 1 48 HIS HD2 A 43 . HD2 1 2
1108 1 2 1 1 49 TYR QE A 44 . HE1 1 2
1109 1 1 1 1 76 VAL H A 71 . HN 1 2
1109 1 1 1 1 107 HIS H A 102 . HN 1 2
1109 1 2 1 1 109 VAL MG1 A 104 . HG11 1 2
1110 1 1 1 1 62 THR HA A 57 . HA 1 2
1110 1 2 1 1 62 THR MG A 57 . HG21 1 2
1110 1 2 1 1 65 LEU QD A 60 . HD11 1 2
1111 2 1 1 1 27 ASP H A 22 . HN 1 2
1111 2 1 1 1 30 LEU H A 25 . HN 1 2
1111 2 2 1 1 27 ASP HA A 22 . HA 1 2
1111 3 1 1 1 47 LEU H A 42 . HN 1 2
1111 3 1 1 1 51 ASP H A 46 . HN 1 2
1111 3 2 1 1 47 LEU HA A 42 . HA 1 2
1112 1 1 1 1 84 GLU HG3 A 79 . HG1 1 2
1112 1 2 1 1 85 LEU QD A 80 . HD11 1 2
1112 1 2 1 1 106 LEU QD A 101 . HD21 1 2
1113 2 1 1 1 80 GLU H A 75 . HN 1 2
1113 2 2 1 1 83 ALA MB A 78 . HB1 1 2
1113 3 1 1 1 80 GLU H A 75 . HN 1 2
1113 3 1 1 1 102 VAL H A 97 . HN 1 2
1113 3 2 1 1 105 ALA MB A 100 . HB1 1 2
1113 4 1 1 1 94 SER H A 89 . HN 1 2
1113 4 1 1 1 102 VAL H A 97 . HN 1 2
1113 4 2 1 1 100 ALA MB A 95 . HB1 1 2
1114 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1114 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
1114 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
1114 1 2 1 1 32 MET HB3 A 27 . HB1 1 2
1115 1 1 1 1 101 LYS H A 96 . HN 1 2
1115 1 1 1 1 104 GLU H A 99 . HN 1 2
1115 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
1116 1 1 1 1 111 ASP HB2 A 106 . HB1 1 2
1116 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
1116 1 2 1 1 115 LYS QB A 110 . HB1 1 2
1117 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1117 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1117 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1117 1 2 1 1 81 LYS QB A 76 . HB2 1 2
1118 1 1 1 1 76 VAL QG A 71 . HG11 1 2
1118 1 2 1 1 80 GLU HB2 A 75 . HB1 1 2
1118 1 2 1 1 114 LYS HD2 A 109 . HD1 1 2
1118 1 2 1 1 118 ILE HB A 113 . HB 1 2
1118 1 2 1 1 118 ILE HG13 A 113 . HG12 1 2
1119 1 1 1 1 21 LEU HA A 16 . HA 1 2
1119 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
1119 1 1 1 1 25 GLN HA A 20 . HA 1 2
1119 1 2 1 1 25 GLN HB3 A 20 . HB2 1 2
1120 2 1 1 1 38 ALA H A 33 . HN 1 2
1120 2 1 1 1 43 GLU H A 38 . HN 1 2
1120 2 1 1 1 50 TYR H A 45 . HN 1 2
1120 2 2 1 1 44 ALA MB A 39 . HB1 1 2
1120 3 1 1 1 96 GLU H A 91 . HN 1 2
1120 3 2 1 1 100 ALA MB A 95 . HB1 1 2
1120 4 1 1 1 115 LYS H A 110 . HN 1 2
1120 4 2 1 1 119 ALA MB A 114 . HB1 1 2
1121 1 1 1 1 32 MET ME A 27 . HE1 1 2
1121 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
1121 1 2 1 1 41 GLU HA A 36 . HA 1 2
1122 1 1 1 1 72 ILE MG A 67 . HG21 1 2
1122 1 2 1 1 75 HIS HB2 A 70 . HB2 1 2
1122 1 2 1 1 121 PHE HB3 A 116 . HB2 1 2
1122 1 2 1 1 125 CYS HB2 A 120 . HB1 1 2
1123 1 1 1 1 47 LEU H A 42 . HN 1 2
1123 1 1 1 1 49 TYR H A 44 . HN 1 2
1123 1 1 1 1 51 ASP H A 46 . HN 1 2
1123 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
1124 1 1 1 1 72 ILE H A 67 . HN 1 2
1124 1 1 1 1 114 LYS H A 109 . HN 1 2
1124 1 2 1 1 72 ILE MG A 67 . HG21 1 2
1125 2 1 1 1 81 LYS QD A 76 . HD2 1 2
1125 2 1 1 1 101 LYS HB2 A 96 . HB2 1 2
1125 2 2 1 1 107 HIS HB2 A 102 . HB1 1 2
1125 3 1 1 1 103 GLU HB3 A 98 . HB2 1 2
1125 3 1 1 1 106 LEU HB2 A 101 . HB2 1 2
1125 3 1 1 1 106 LEU HG A 101 . HG 1 2
1125 3 1 1 1 114 LYS HB3 A 109 . HB2 1 2
1125 3 2 1 1 107 HIS QB A 102 . HB1 1 2
1125 4 1 1 1 107 HIS HB3 A 102 . HB2 1 2
1125 4 2 1 1 114 LYS HB2 A 109 . HB1 1 2
1126 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1126 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1126 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1126 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1126 1 2 1 1 46 ILE HA A 41 . HA 1 2
1127 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1127 1 1 1 1 26 LYS QE A 21 . HE1 1 2
1127 1 2 1 1 21 LEU HB3 A 16 . HB2 1 2
1128 1 1 1 1 21 LEU QD A 16 . HD21 1 2
1128 1 2 1 1 46 ILE MG A 41 . HG21 1 2
1128 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
1129 1 1 1 1 115 LYS HA A 110 . HA 1 2
1129 1 2 1 1 116 GLN H A 111 . HN 1 2
1129 1 2 1 1 118 ILE H A 113 . HN 1 2
1129 1 2 1 1 119 ALA H A 114 . HN 1 2
1130 1 1 1 1 42 LEU H A 37 . HN 1 2
1130 1 1 1 1 44 ALA H A 39 . HN 1 2
1130 1 2 1 1 44 ALA MB A 39 . HB1 1 2
1131 1 1 1 1 88 LEU HA A 83 . HA 1 2
1131 1 1 1 1 91 SER QB A 86 . HB1 1 2
1131 1 1 1 1 94 SER HB3 A 89 . HB2 1 2
1131 1 1 1 1 97 GLU HA A 92 . HA 1 2
1131 1 2 1 1 93 ALA MB A 88 . HB1 1 2
1132 1 1 1 1 27 ASP H A 22 . HN 1 2
1132 1 1 1 1 30 LEU H A 25 . HN 1 2
1132 1 2 1 1 30 LEU HB3 A 25 . HB2 1 2
1133 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1133 1 1 1 1 64 HIS HD2 A 59 . HD2 1 2
1133 1 2 1 1 61 ALA MB A 56 . HB1 1 2
1134 1 1 1 1 97 GLU HB2 A 92 . HB2 1 2
1134 1 1 1 1 102 VAL HB A 97 . HB 1 2
1134 1 1 1 1 103 GLU HB2 A 98 . HB1 1 2
1134 1 1 1 1 103 GLU HG2 A 98 . HG1 1 2
1134 1 1 1 1 131 VAL HB A 126 . HB 1 2
1134 1 2 1 1 99 LYS HA A 94 . HA 1 2
1135 1 1 1 1 27 ASP H A 22 . HN 1 2
1135 1 1 1 1 30 LEU H A 25 . HN 1 2
1135 1 2 1 1 29 LEU HB2 A 24 . HB1 1 2
1136 1 1 1 1 107 HIS H A 102 . HN 1 2
1136 1 2 1 1 107 HIS QB A 102 . HB1 1 2
1137 1 1 1 1 41 GLU HG3 A 36 . HG1 1 2
1137 1 2 1 1 42 LEU H A 37 . HN 1 2
1137 1 2 1 1 44 ALA H A 39 . HN 1 2
1138 2 1 1 1 29 LEU HA A 24 . HA 1 2
1138 2 2 1 1 45 LYS QE A 40 . HE1 1 2
1138 3 1 1 1 81 LYS HE2 A 76 . HE1 1 2
1138 3 1 1 1 101 LYS HE2 A 96 . HE2 1 2
1138 3 2 1 1 101 LYS HA A 96 . HA 1 2
1138 4 1 1 1 87 ASN QB A 82 . HB1 1 2
1138 4 2 1 1 88 LEU HA A 83 . HA 1 2
1139 1 1 1 1 29 LEU H A 24 . HN 1 2
1139 1 1 1 1 32 MET H A 27 . HN 1 2
1139 1 1 1 1 33 LYS H A 28 . HN 1 2
1139 1 1 1 1 46 ILE H A 41 . HN 1 2
1139 1 2 1 1 42 LEU QD A 37 . HD21 1 2
1140 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1140 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1140 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1140 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1140 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1140 1 2 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1141 1 1 1 1 32 MET ME A 27 . HE1 1 2
1141 1 2 1 1 37 LYS HA A 32 . HA 1 2
1141 1 2 1 1 40 LYS HA A 35 . HA 1 2
1141 1 2 1 1 41 GLU HA A 36 . HA 1 2
1142 1 1 1 1 47 LEU H A 42 . HN 1 2
1142 1 1 1 1 51 ASP H A 46 . HN 1 2
1142 1 1 1 1 125 CYS H A 120 . HN 1 2
1142 1 1 1 1 128 ILE H A 123 . HN 1 2
1142 1 2 1 1 47 LEU MD1 A 42 . HD11 1 2
1143 1 1 1 1 19 LYS HE2 A 14 . HE1 1 2
1143 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1143 1 2 1 1 61 ALA HA A 56 . HA 1 2
1144 2 1 1 1 63 GLU QG A 58 . HG1 1 2
1144 2 2 1 1 64 HIS H A 59 . HN 1 2
1144 2 2 1 1 67 GLY H A 62 . HN 1 2
1144 3 1 1 1 63 GLU HG3 A 58 . HG2 1 2
1144 3 2 1 1 68 GLY H A 63 . HN 1 2
1145 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1145 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1145 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1145 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1145 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1145 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1145 1 2 1 1 49 TYR QD A 44 . HD1 1 2
1146 1 1 1 1 14 LEU QD A 9 . HD21 1 2
1146 1 2 1 1 26 LYS QE A 21 . HE1 1 2
1147 1 1 1 1 61 ALA MB A 56 . HB1 1 2
1147 1 1 1 1 128 ILE MD A 123 . HD11 1 2
1147 1 1 1 1 128 ILE MG A 123 . HG21 1 2
1147 1 2 1 1 66 LYS HD2 A 61 . HD1 1 2
1148 1 1 1 1 91 SER H A 86 . HN 1 2
1148 1 1 1 1 92 GLY H A 87 . HN 1 2
1148 1 2 1 1 91 SER HA A 86 . HA 1 2
1149 1 1 1 1 10 LEU QB A 5 . HB1 1 2
1149 1 1 1 1 10 LEU HG A 5 . HG 1 2
1149 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1149 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
1149 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1149 1 1 1 1 38 ALA MB A 33 . HB1 1 2
1149 1 1 1 1 39 LYS HG3 A 34 . HG2 1 2
1149 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
1149 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
1149 1 1 1 1 127 LYS HD3 A 122 . HD2 1 2
1149 1 2 1 1 46 ILE MD A 41 . HD11 1 2
1150 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
1150 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1150 1 1 1 1 53 LEU H A 48 . HN 1 2
1150 1 1 1 1 58 LYS H A 53 . HN 1 2
1150 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
1151 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
1151 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
1151 1 2 1 1 61 ALA HA A 56 . HA 1 2
1152 2 1 1 1 25 GLN HA A 20 . HA 1 2
1152 2 2 1 1 27 ASP H A 22 . HN 1 2
1152 3 1 1 1 30 LEU H A 25 . HN 1 2
1152 3 2 1 1 30 LEU HA A 25 . HA 1 2
1152 4 1 1 1 98 LEU H A 93 . HN 1 2
1152 4 1 1 1 99 LYS H A 94 . HN 1 2
1152 4 2 1 1 98 LEU HA A 93 . HA 1 2
1153 1 1 1 1 18 LEU HA A 13 . HA 1 2
1153 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
1153 1 2 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1154 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1154 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1154 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1154 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1154 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1154 1 2 1 1 43 GLU HG2 A 38 . HG1 1 2
1155 1 1 1 1 107 HIS QB A 102 . HB1 1 2
1155 1 2 1 1 108 ALA MB A 103 . HB1 1 2
1156 1 1 1 1 22 SER H A 17 . HN 1 2
1156 1 1 1 1 50 TYR H A 45 . HN 1 2
1156 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
1157 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1157 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
1157 1 2 1 1 30 LEU HG A 25 . HG 1 2
1158 1 1 1 1 29 LEU HG A 24 . HG 1 2
1158 1 1 1 1 43 GLU HB3 A 38 . HB2 1 2
1158 1 2 1 1 46 ILE MD A 41 . HD11 1 2
1159 1 1 1 1 76 VAL HB A 71 . HB 1 2
1159 1 2 1 1 77 VAL QG A 72 . HG11 1 2
1159 1 2 1 1 118 ILE MD A 113 . HD11 1 2
1159 1 2 1 1 118 ILE HG12 A 113 . HG11 1 2
1159 1 2 1 1 118 ILE MG A 113 . HG21 1 2
1160 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
1160 1 1 1 1 127 LYS QD A 122 . HD1 1 2
1160 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
1161 1 1 1 1 70 ARG HA A 65 . HA 1 2
1161 1 1 1 1 73 LEU HA A 68 . HA 1 2
1161 1 2 1 1 72 ILE MG A 67 . HG21 1 2
1162 1 1 1 1 41 GLU H A 36 . HN 1 2
1162 1 1 1 1 45 LYS H A 40 . HN 1 2
1162 1 2 1 1 41 GLU HA A 36 . HA 1 2
1163 1 1 1 1 26 LYS HA A 21 . HA 1 2
1163 1 1 1 1 46 ILE HA A 41 . HA 1 2
1163 1 2 1 1 29 LEU QD A 24 . HD21 1 2
1164 1 1 1 1 26 LYS HA A 21 . HA 1 2
1164 1 1 1 1 46 ILE HA A 41 . HA 1 2
1164 1 2 1 1 49 TYR QE A 44 . HE1 1 2
1165 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1165 1 2 1 1 18 LEU QD A 13 . HD11 1 2
1165 1 2 1 1 26 LYS HG3 A 21 . HG2 1 2
1165 1 2 1 1 29 LEU QD A 24 . HD21 1 2
1165 1 2 1 1 46 ILE MD A 41 . HD11 1 2
1166 1 1 1 1 68 GLY H A 63 . HN 1 2
1166 1 1 1 1 72 ILE H A 67 . HN 1 2
1166 1 2 1 1 72 ILE MD A 67 . HD11 1 2
1167 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
1167 1 1 1 1 21 LEU HA A 16 . HA 1 2
1167 1 1 1 1 63 GLU HA A 58 . HA 1 2
1167 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
1168 1 1 1 1 36 GLY H A 31 . HN 1 2
1168 1 1 1 1 37 LYS H A 32 . HN 1 2
1168 1 2 1 1 37 LYS HA A 32 . HA 1 2
1169 1 1 1 1 29 LEU H A 24 . HN 1 2
1169 1 1 1 1 32 MET H A 27 . HN 1 2
1169 1 1 1 1 33 LYS H A 28 . HN 1 2
1169 1 2 1 1 42 LEU QD A 37 . HD11 1 2
1170 1 1 1 1 18 LEU H A 13 . HN 1 2
1170 1 1 1 1 48 HIS H A 43 . HN 1 2
1170 1 1 1 1 64 HIS H A 59 . HN 1 2
1170 1 1 1 1 67 GLY H A 62 . HN 1 2
1170 1 1 1 1 129 TYR H A 124 . HN 1 2
1170 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1171 1 1 1 1 128 ILE MD A 123 . HD11 1 2
1171 1 1 1 1 128 ILE MG A 123 . HG21 1 2
1171 1 2 1 1 129 TYR QD A 124 . HD1 1 2
1172 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
1172 1 1 1 1 66 LYS QB A 61 . HB1 1 2
1172 1 1 1 1 126 LYS HB2 A 121 . HB1 1 2
1172 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1173 1 1 1 1 95 LYS HA A 90 . HA 1 2
1173 1 1 1 1 96 GLU HA A 91 . HA 1 2
1173 1 2 1 1 95 LYS HG3 A 90 . HG2 1 2
1174 1 1 1 1 14 LEU HA A 9 . HA 1 2
1174 1 2 1 1 18 LEU HB3 A 13 . HB2 1 2
1174 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
1174 1 2 1 1 26 LYS HD3 A 21 . HD2 1 2
1174 1 2 1 1 26 LYS HG2 A 21 . HG1 1 2
1175 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1175 1 1 1 1 42 LEU HB3 A 37 . HB2 1 2
1175 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
1175 1 2 1 1 49 TYR QE A 44 . HE1 1 2
1176 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
1176 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
1176 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
1177 1 1 1 1 32 MET HG3 A 27 . HG2 1 2
1177 1 1 1 1 37 LYS QE A 32 . HE1 1 2
1177 1 1 1 1 39 LYS QE A 34 . HE1 1 2
1177 1 1 1 1 40 LYS QE A 35 . HE1 1 2
1177 1 2 1 1 38 ALA MB A 33 . HB1 1 2
1178 2 1 1 1 58 LYS HB3 A 53 . HB2 1 2
1178 2 2 1 1 59 LYS QB A 54 . HB1 1 2
1178 3 1 1 1 126 LYS HB3 A 121 . HB2 1 2
1178 3 2 1 1 126 LYS QG A 121 . HG1 1 2
1179 1 1 1 1 97 GLU HA A 92 . HA 1 2
1179 1 2 1 1 100 ALA MB A 95 . HB1 1 2
1179 1 2 1 1 101 LYS QG A 96 . HG1 1 2
1180 1 1 1 1 73 LEU H A 68 . HN 1 2
1180 1 1 1 1 76 VAL H A 71 . HN 1 2
1180 1 2 1 1 75 HIS HB3 A 70 . HB1 1 2
1181 1 1 1 1 128 ILE MD A 123 . HD11 1 2
1181 1 1 1 1 128 ILE MG A 123 . HG21 1 2
1181 1 2 1 1 128 ILE HG12 A 123 . HG11 1 2
1182 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1182 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1182 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1182 1 2 1 1 115 LYS HA A 110 . HA 1 2
1183 1 1 1 1 114 LYS HA A 109 . HA 1 2
1183 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
1183 1 2 1 1 115 LYS HB3 A 110 . HB2 1 2
1184 1 1 1 1 126 LYS HA A 121 . HA 1 2
1184 1 2 1 1 131 VAL QG A 126 . HG11 1 2
1185 2 1 1 1 70 ARG QG A 65 . HG2 1 2
1185 2 1 1 1 73 LEU HG A 68 . HG 1 2
1185 2 1 1 1 74 LYS HG3 A 69 . HG2 1 2
1185 2 1 1 1 81 LYS HG2 A 76 . HG1 1 2
1185 2 1 1 1 82 ALA MB A 77 . HB1 1 2
1185 2 2 1 1 79 GLU QB A 74 . HB1 1 2
1185 3 1 1 1 79 GLU HB2 A 74 . HB1 1 2
1185 3 2 1 1 86 LYS HG2 A 81 . HG1 1 2
1186 1 1 1 1 81 LYS HE3 A 76 . HE2 1 2
1186 1 2 1 1 101 LYS HG3 A 96 . HG2 1 2
1186 1 2 1 1 105 ALA MB A 100 . HB1 1 2
1186 1 2 1 1 108 ALA MB A 103 . HB1 1 2
1187 1 1 1 1 19 LYS HG3 A 14 . HG2 1 2
1187 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1187 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
1187 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1187 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
1188 1 1 1 1 4 GLU QB A -1 . HB1 1 2
1188 1 2 1 1 4 GLU HG3 A -1 . HG2 1 2
1189 1 1 1 1 118 ILE H A 113 . HN 1 2
1189 1 1 1 1 119 ALA H A 114 . HN 1 2
1189 1 2 1 1 118 ILE HA A 113 . HA 1 2
1190 1 1 1 1 10 LEU HA A 5 . HA 1 2
1190 1 2 1 1 10 LEU QD A 5 . HD11 1 2
1190 1 2 1 1 14 LEU QD A 9 . HD11 1 2
1191 1 1 1 1 122 GLY HA2 A 117 . HA1 1 2
1191 1 1 1 1 123 PRO QD A 118 . HD1 1 2
1191 1 2 1 1 123 PRO HA A 118 . HA 1 2
1192 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1192 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1192 1 2 1 1 32 MET HB3 A 27 . HB1 1 2
1193 1 1 1 1 21 LEU H A 16 . HN 1 2
1193 1 1 1 1 50 TYR QD A 45 . HD1 1 2
1193 1 2 1 1 21 LEU QD A 16 . HD21 1 2
1194 1 1 1 1 21 LEU QD A 16 . HD21 1 2
1194 1 1 1 1 21 LEU HG A 16 . HG 1 2
1194 1 2 1 1 26 LYS HA A 21 . HA 1 2
1195 1 1 1 1 47 LEU H A 42 . HN 1 2
1195 1 1 1 1 49 TYR H A 44 . HN 1 2
1195 1 1 1 1 51 ASP H A 46 . HN 1 2
1195 1 2 1 1 50 TYR QD A 45 . HD1 1 2
1196 1 1 1 1 5 PHE QR A 0 . HD1 1 2
1196 1 1 1 1 117 TYR QE A 112 . HE1 1 2
1196 1 2 1 1 8 PHE QB A 3 . HB1 1 2
1197 1 1 1 1 91 SER H A 86 . HN 1 2
1197 1 1 1 1 92 GLY H A 87 . HN 1 2
1197 1 2 1 1 91 SER HB3 A 86 . HB2 1 2
1198 1 1 1 1 62 THR HB A 57 . HB 1 2
1198 1 2 1 1 63 GLU QG A 58 . HG1 1 2
1199 1 1 1 1 73 LEU HA A 68 . HA 1 2
1199 1 2 1 1 73 LEU HB3 A 68 . HB2 1 2
1199 1 2 1 1 76 VAL HB A 71 . HB 1 2
1200 1 1 1 1 77 VAL QG A 72 . HG11 1 2
1200 1 2 1 1 83 ALA H A 78 . HN 1 2
1200 1 2 1 1 85 LEU H A 80 . HN 1 2
1200 1 2 1 1 104 GLU H A 99 . HN 1 2
1201 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1201 1 1 1 1 53 LEU H A 48 . HN 1 2
1201 1 1 1 1 58 LYS H A 53 . HN 1 2
1201 1 2 1 1 50 TYR HA A 45 . HA 1 2
1202 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
1202 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
1202 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
1203 1 1 1 1 122 GLY HA2 A 117 . HA1 1 2
1203 1 1 1 1 123 PRO HD2 A 118 . HD1 1 2
1203 1 1 1 1 128 ILE HA A 123 . HA 1 2
1203 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1204 1 1 1 1 19 LYS QE A 14 . HE1 1 2
1204 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1204 1 2 1 1 19 LYS HG3 A 14 . HG2 1 2
1205 2 1 1 1 31 LYS H A 26 . HN 1 2
1205 2 2 1 1 31 LYS HA A 26 . HA 1 2
1205 3 1 1 1 60 GLU H A 55 . HN 1 2
1205 3 2 1 1 60 GLU HA A 55 . HA 1 2
1205 4 1 1 1 63 GLU HA A 58 . HA 1 2
1205 4 2 1 1 67 GLY H A 62 . HN 1 2
1205 5 1 1 1 104 GLU H A 99 . HN 1 2
1205 5 2 1 1 104 GLU HA A 99 . HA 1 2
1206 1 1 1 1 50 TYR QE A 45 . HE1 1 2
1206 1 2 1 1 62 THR H A 57 . HN 1 2
1206 1 2 1 1 65 LEU H A 60 . HN 1 2
1207 1 1 1 1 62 THR MG A 57 . HG21 1 2
1207 1 2 1 1 66 LYS H A 61 . HN 1 2
1207 1 2 1 1 70 ARG H A 65 . HN 1 2
1208 1 1 1 1 29 LEU QD A 24 . HD11 1 2
1208 1 2 1 1 31 LYS QE A 26 . HE1 1 2
1208 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
1208 1 2 1 1 33 LYS QE A 28 . HE1 1 2
1208 1 2 1 1 37 LYS QE A 32 . HE1 1 2
1209 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
1209 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
1209 1 2 1 1 121 PHE QD A 116 . HD1 1 2
1210 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1210 1 2 1 1 46 ILE HB A 41 . HB 1 2
1210 1 2 1 1 47 LEU HB3 A 42 . HB2 1 2
1210 1 2 1 1 47 LEU HG A 42 . HG 1 2
1210 1 2 1 1 65 LEU HG A 60 . HG 1 2
1211 1 1 1 1 100 ALA HA A 95 . HA 1 2
1211 1 1 1 1 101 LYS HA A 96 . HA 1 2
1211 1 2 1 1 103 GLU HG2 A 98 . HG1 1 2
1212 1 1 1 1 16 THR HA A 11 . HA 1 2
1212 1 1 1 1 18 LEU HA A 13 . HA 1 2
1212 1 1 1 1 47 LEU HA A 42 . HA 1 2
1212 1 1 1 1 57 ALA HA A 52 . HA 1 2
1212 1 2 1 1 65 LEU QD A 60 . HD11 1 2
1213 1 1 1 1 78 GLY HA2 A 73 . HA1 1 2
1213 1 1 1 1 104 GLU HA A 99 . HA 1 2
1213 1 1 1 1 106 LEU HA A 101 . HA 1 2
1213 1 2 1 1 108 ALA MB A 103 . HB1 1 2
1214 2 1 1 1 25 GLN HA A 20 . HA 1 2
1214 2 1 1 1 30 LEU HA A 25 . HA 1 2
1214 2 1 1 1 45 LYS HA A 40 . HA 1 2
1214 2 2 1 1 28 GLU HB2 A 23 . HB1 1 2
1214 2 2 1 1 29 LEU HG A 24 . HG 1 2
1214 3 1 1 1 89 LYS QB A 84 . HB2 1 2
1214 3 1 1 1 97 GLU HB2 A 92 . HB2 1 2
1214 3 1 1 1 97 GLU HG3 A 92 . HG2 1 2
1214 3 1 1 1 102 VAL HB A 97 . HB 1 2
1214 3 2 1 1 98 LEU HA A 93 . HA 1 2
1215 1 1 1 1 11 GLU HA A 6 . HA 1 2
1215 1 1 1 1 14 LEU HA A 9 . HA 1 2
1215 1 1 1 1 23 GLN HA A 18 . HA 1 2
1215 1 1 1 1 43 GLU HA A 38 . HA 1 2
1215 1 2 1 1 21 LEU QD A 16 . HD11 1 2
1216 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1216 1 1 1 1 45 LYS HG2 A 40 . HG1 1 2
1216 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1216 1 2 1 1 29 LEU QD A 24 . HD11 1 2
1217 2 1 1 1 23 GLN HA A 18 . HA 1 2
1217 2 1 1 1 46 ILE HA A 41 . HA 1 2
1217 2 2 1 1 25 GLN HB3 A 20 . HB2 1 2
1217 3 1 1 1 76 VAL HA A 71 . HA 1 2
1217 3 2 1 1 114 LYS HD2 A 109 . HD1 1 2
1217 4 1 1 1 96 GLU HB3 A 91 . HB2 1 2
1217 4 2 1 1 99 LYS HA A 94 . HA 1 2
1218 1 1 1 1 32 MET ME A 27 . HE1 1 2
1218 1 2 1 1 38 ALA H A 33 . HN 1 2
1218 1 2 1 1 43 GLU H A 38 . HN 1 2
1218 1 2 1 1 50 TYR H A 45 . HN 1 2
1219 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1219 1 2 1 1 61 ALA MB A 56 . HB1 1 2
1219 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1219 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1220 1 1 1 1 121 PHE H A 116 . HN 1 2
1220 1 1 1 1 125 CYS H A 120 . HN 1 2
1220 1 2 1 1 122 GLY HA2 A 117 . HA1 1 2
1221 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1221 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
1221 1 1 1 1 31 LYS QG A 26 . HG1 1 2
1221 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
1221 1 1 1 1 44 ALA MB A 39 . HB1 1 2
1221 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
1221 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
1221 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
1222 2 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1222 2 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1222 2 1 1 1 45 LYS HG2 A 40 . HG1 1 2
1222 2 2 1 1 29 LEU QD A 24 . HD21 1 2
1222 3 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1222 3 2 1 1 62 THR MG A 57 . HG21 1 2
1222 3 2 1 1 65 LEU QD A 60 . HD11 1 2
1223 1 1 1 1 39 LYS HA A 34 . HA 1 2
1223 1 2 1 1 42 LEU HB2 A 37 . HB1 1 2
1223 1 2 1 1 43 GLU HB2 A 38 . HB1 1 2
1224 1 1 1 1 29 LEU H A 24 . HN 1 2
1224 1 1 1 1 33 LYS H A 28 . HN 1 2
1224 1 2 1 1 29 LEU HG A 24 . HG 1 2
1225 1 1 1 1 85 LEU QD A 80 . HD21 1 2
1225 1 1 1 1 106 LEU QD A 101 . HD11 1 2
1225 1 2 1 1 102 VAL HB A 97 . HB 1 2
1226 1 1 1 1 42 LEU HB2 A 37 . HB1 1 2
1226 1 1 1 1 43 GLU HB2 A 38 . HB1 1 2
1226 1 1 1 1 43 GLU HG2 A 38 . HG1 1 2
1226 1 2 1 1 43 GLU HA A 38 . HA 1 2
1227 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
1227 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
1227 1 1 1 1 63 GLU H A 58 . HN 1 2
1227 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
1228 1 1 1 1 104 GLU HA A 99 . HA 1 2
1228 1 1 1 1 106 LEU HA A 101 . HA 1 2
1228 1 2 1 1 107 HIS HD2 A 102 . HD2 1 2
1229 1 1 1 1 48 HIS HB2 A 43 . HB1 1 2
1229 1 2 1 1 48 HIS HD2 A 43 . HD2 1 2
1229 1 2 1 1 49 TYR QE A 44 . HE1 1 2
1230 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1230 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1230 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1230 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1230 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1230 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1230 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1230 1 2 1 1 43 GLU HA A 38 . HA 1 2
1231 1 1 1 1 80 GLU QG A 75 . HG1 1 2
1231 1 2 1 1 81 LYS H A 76 . HN 1 2
1232 1 1 1 1 118 ILE H A 113 . HN 1 2
1232 1 1 1 1 119 ALA H A 114 . HN 1 2
1232 1 2 1 1 119 ALA HA A 114 . HA 1 2
1233 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
1233 1 2 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1233 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
1234 1 1 1 1 4 GLU HA A -1 . HA 1 2
1234 1 2 1 1 4 GLU QB A -1 . HB1 1 2
1235 1 1 1 1 73 LEU H A 68 . HN 1 2
1235 1 1 1 1 76 VAL H A 71 . HN 1 2
1235 1 1 1 1 82 ALA H A 77 . HN 1 2
1235 1 1 1 1 107 HIS H A 102 . HN 1 2
1235 1 2 1 1 73 LEU MD1 A 68 . HD11 1 2
1236 2 1 1 1 59 LYS HA A 54 . HA 1 2
1236 2 2 1 1 62 THR HB A 57 . HB 1 2
1236 3 1 1 1 87 ASN HA A 82 . HA 1 2
1236 3 1 1 1 90 ASP HA A 85 . HA 1 2
1236 3 1 1 1 91 SER HA A 86 . HA 1 2
1236 3 1 1 1 94 SER HA A 89 . HA 1 2
1236 3 2 1 1 89 LYS HA A 84 . HA 1 2
1236 4 1 1 1 94 SER HA A 89 . HA 1 2
1236 4 1 1 1 94 SER HB2 A 89 . HB1 1 2
1236 4 2 1 1 95 LYS HA A 90 . HA 1 2
1236 5 1 1 1 94 SER HB2 A 89 . HB1 1 2
1236 5 2 1 1 96 GLU HA A 91 . HA 1 2
1237 1 1 1 1 22 SER H A 17 . HN 1 2
1237 1 1 1 1 24 GLU H A 19 . HN 1 2
1237 1 1 1 1 50 TYR H A 45 . HN 1 2
1237 1 2 1 1 49 TYR QD A 44 . HD1 1 2
1238 1 1 1 1 85 LEU HA A 80 . HA 1 2
1238 1 2 1 1 88 LEU QD A 83 . HD11 1 2
1238 1 2 1 1 98 LEU MD2 A 93 . HD11 1 2
1239 1 1 1 1 46 ILE HB A 41 . HB 1 2
1239 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
1239 1 1 1 1 47 LEU HG A 42 . HG 1 2
1239 1 1 1 1 59 LYS QB A 54 . HB1 1 2
1239 1 1 1 1 65 LEU HG A 60 . HG 1 2
1239 1 1 1 1 70 ARG HB2 A 65 . HB1 1 2
1239 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
1239 1 1 1 1 128 ILE HB A 123 . HB 1 2
1239 1 2 1 1 62 THR HA A 57 . HA 1 2
1240 2 1 1 1 40 LYS H A 35 . HN 1 2
1240 2 1 1 1 47 LEU H A 42 . HN 1 2
1240 2 1 1 1 51 ASP H A 46 . HN 1 2
1240 2 2 1 1 44 ALA MB A 39 . HB1 1 2
1240 3 1 1 1 99 LYS H A 94 . HN 1 2
1240 3 1 1 1 103 GLU H A 98 . HN 1 2
1240 3 2 1 1 100 ALA MB A 95 . HB1 1 2
1240 3 2 1 1 105 ALA MB A 100 . HB1 1 2
1240 4 1 1 1 105 ALA MB A 100 . HB1 1 2
1240 4 2 1 1 110 THR H A 105 . HN 1 2
1240 5 1 1 1 119 ALA MB A 114 . HB1 1 2
1240 5 2 1 1 121 PHE H A 116 . HN 1 2
1240 5 2 1 1 125 CYS H A 120 . HN 1 2
1241 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1241 1 2 1 1 119 ALA HA A 114 . HA 1 2
1241 1 2 1 1 123 PRO HA A 118 . HA 1 2
1242 1 1 1 1 116 GLN HE21 A 111 . HE21 1 2
1242 1 2 1 1 116 GLN QG A 111 . HG1 1 2
1243 1 1 1 1 70 ARG H A 65 . HN 1 2
1243 1 2 1 1 70 ARG QD A 65 . HD1 1 2
1244 1 1 1 1 125 CYS H A 120 . HN 1 2
1244 1 1 1 1 128 ILE H A 123 . HN 1 2
1244 1 2 1 1 126 LYS H A 121 . HN 1 2
1245 1 1 1 1 23 GLN H A 18 . HN 1 2
1245 1 2 1 1 23 GLN QG A 18 . HG1 1 2
1246 1 1 1 1 116 GLN H A 111 . HN 1 2
1246 1 1 1 1 118 ILE H A 113 . HN 1 2
1246 1 1 1 1 119 ALA H A 114 . HN 1 2
1246 1 2 1 1 117 TYR H A 112 . HN 1 2
1247 1 1 1 1 87 ASN QB A 82 . HB1 1 2
1247 1 2 1 1 88 LEU H A 83 . HN 1 2
1248 1 1 1 1 23 GLN HE21 A 18 . HE21 1 2
1248 1 2 1 1 23 GLN QG A 18 . HG1 1 2
1249 1 1 1 1 83 ALA H A 78 . HN 1 2
1249 1 1 1 1 85 LEU H A 80 . HN 1 2
1249 1 2 1 1 84 GLU H A 79 . HN 1 2
1250 1 1 1 1 125 CYS H A 120 . HN 1 2
1250 1 1 1 1 128 ILE H A 123 . HN 1 2
1250 1 2 1 1 127 LYS H A 122 . HN 1 2
1251 1 1 1 1 34 LYS H A 29 . HN 1 2
1251 1 1 1 1 35 ASP H A 30 . HN 1 2
1251 1 2 1 1 37 LYS H A 32 . HN 1 2
1252 1 1 1 1 81 LYS QB A 76 . HB1 1 2
1252 1 1 1 1 81 LYS HG3 A 76 . HG2 1 2
1252 1 2 1 1 82 ALA H A 77 . HN 1 2
1253 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
1253 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
1253 1 2 1 1 121 PHE H A 116 . HN 1 2
1254 1 1 1 1 85 LEU HG A 80 . HG 1 2
1254 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
1254 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
1254 1 1 1 1 106 LEU HG A 101 . HG 1 2
1254 1 1 1 1 114 LYS QB A 109 . HB1 1 2
1254 1 2 1 1 108 ALA H A 103 . HN 1 2
1255 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1255 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
1255 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1255 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
1255 1 2 1 1 22 SER H A 17 . HN 1 2
1256 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1256 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1256 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1256 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1256 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1256 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1256 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1256 1 2 1 1 23 GLN HE21 A 18 . HE21 1 2
1257 1 1 1 1 96 GLU HG2 A 91 . HG1 1 2
1257 1 1 1 1 97 GLU HG2 A 92 . HG1 1 2
1257 1 2 1 1 98 LEU H A 93 . HN 1 2
1258 1 1 1 1 22 SER H A 17 . HN 1 2
1258 1 1 1 1 24 GLU H A 19 . HN 1 2
1258 1 2 1 1 23 GLN H A 18 . HN 1 2
1259 1 1 1 1 15 ASP H A 10 . HN 1 2
1259 1 2 1 1 16 THR MG A 11 . HG21 1 2
1259 1 2 1 1 26 LYS HG3 A 21 . HG2 1 2
1260 1 1 1 1 70 ARG HB3 A 65 . HB2 1 2
1260 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
1260 1 1 1 1 76 VAL HB A 71 . HB 1 2
1260 1 2 1 1 74 LYS H A 69 . HN 1 2
1261 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1261 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1261 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1261 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1261 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1261 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1261 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1261 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1261 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
1261 1 2 1 1 49 TYR H A 44 . HN 1 2
1262 1 1 1 1 69 CYS HA A 64 . HA 1 2
1262 1 1 1 1 71 GLU HA A 66 . HA 1 2
1262 1 2 1 1 72 ILE H A 67 . HN 1 2
1263 1 1 1 1 78 GLY H A 73 . HN 1 2
1263 1 2 1 1 81 LYS QB A 76 . HB1 1 2
1263 1 2 1 1 81 LYS QD A 76 . HD1 1 2
1263 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
1263 1 2 1 1 114 LYS HD3 A 109 . HD2 1 2
1263 1 2 1 1 115 LYS HD3 A 110 . HD1 1 2
1263 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
1264 1 1 1 1 11 GLU HA A 6 . HA 1 2
1264 1 1 1 1 14 LEU HA A 9 . HA 1 2
1264 1 1 1 1 16 THR HB A 11 . HB 1 2
1264 1 2 1 1 19 LYS H A 14 . HN 1 2
1265 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1265 1 1 1 1 16 THR MG A 11 . HG21 1 2
1265 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1265 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1265 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1265 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1265 1 2 1 1 18 LEU H A 13 . HN 1 2
1266 1 1 1 1 11 GLU HA A 6 . HA 1 2
1266 1 1 1 1 14 LEU HA A 9 . HA 1 2
1266 1 2 1 1 14 LEU H A 9 . HN 1 2
1267 1 1 1 1 49 TYR H A 44 . HN 1 2
1267 1 1 1 1 51 ASP H A 46 . HN 1 2
1267 1 2 1 1 50 TYR H A 45 . HN 1 2
1268 1 1 1 1 116 GLN HG3 A 111 . HG2 1 2
1268 1 1 1 1 120 ASP HB3 A 115 . HB2 1 2
1268 1 2 1 1 120 ASP H A 115 . HN 1 2
1269 1 1 1 1 85 LEU H A 80 . HN 1 2
1269 1 2 1 1 85 LEU HB3 A 80 . HB2 1 2
1269 1 2 1 1 86 LYS HB2 A 81 . HB1 1 2
1270 1 1 1 1 130 GLY QA A 125 . HA1 1 2
1270 1 2 1 1 131 VAL H A 126 . HN 1 2
1271 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1271 1 1 1 1 49 TYR QD A 44 . HD1 1 2
1271 1 2 1 1 46 ILE H A 41 . HN 1 2
1272 1 1 1 1 39 LYS HA A 34 . HA 1 2
1272 1 1 1 1 42 LEU HA A 37 . HA 1 2
1272 1 2 1 1 43 GLU H A 38 . HN 1 2
1273 1 1 1 1 24 GLU HG2 A 19 . HG1 1 2
1273 1 1 1 1 28 GLU QG A 23 . HG1 1 2
1273 1 2 1 1 29 LEU H A 24 . HN 1 2
1274 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1274 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1274 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1274 1 2 1 1 116 GLN H A 111 . HN 1 2
1275 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1275 1 1 1 1 16 THR MG A 11 . HG21 1 2
1275 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1275 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1275 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1275 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1275 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1275 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1275 1 2 1 1 20 TRP H A 15 . HN 1 2
1276 1 1 1 1 45 LYS H A 40 . HN 1 2
1276 1 2 1 1 45 LYS QE A 40 . HE1 1 2
1276 1 2 1 1 51 ASP HB3 A 46 . HB2 1 2
1277 1 1 1 1 65 LEU HA A 60 . HA 1 2
1277 1 1 1 1 67 GLY HA3 A 62 . HA2 1 2
1277 1 2 1 1 67 GLY H A 62 . HN 1 2
1278 1 1 1 1 100 ALA H A 95 . HN 1 2
1278 1 2 1 1 100 ALA HA A 95 . HA 1 2
1278 1 2 1 1 101 LYS HA A 96 . HA 1 2
1279 1 1 1 1 21 LEU HA A 16 . HA 1 2
1279 1 1 1 1 39 LYS HA A 34 . HA 1 2
1279 1 1 1 1 42 LEU HA A 37 . HA 1 2
1279 1 1 1 1 45 LYS HA A 40 . HA 1 2
1279 1 2 1 1 47 LEU H A 42 . HN 1 2
1280 1 1 1 1 63 GLU HA A 58 . HA 1 2
1280 1 1 1 1 69 CYS HA A 64 . HA 1 2
1280 1 1 1 1 124 ALA HA A 119 . HA 1 2
1280 1 1 1 1 130 GLY QA A 125 . HA1 1 2
1280 1 2 1 1 129 TYR H A 124 . HN 1 2
1281 1 1 1 1 81 LYS H A 76 . HN 1 2
1281 1 2 1 1 81 LYS HE3 A 76 . HE2 1 2
1281 1 2 1 1 101 LYS HE3 A 96 . HE1 1 2
1282 1 1 1 1 85 LEU QD A 80 . HD21 1 2
1282 1 1 1 1 106 LEU QD A 101 . HD11 1 2
1282 1 2 1 1 106 LEU H A 101 . HN 1 2
1283 1 1 1 1 82 ALA HA A 77 . HA 1 2
1283 1 1 1 1 86 LYS HA A 81 . HA 1 2
1283 1 2 1 1 85 LEU H A 80 . HN 1 2
1284 1 1 1 1 21 LEU QD A 16 . HD21 1 2
1284 1 1 1 1 21 LEU HG A 16 . HG 1 2
1284 1 2 1 1 25 GLN H A 20 . HN 1 2
1285 1 1 1 1 77 VAL H A 72 . HN 1 2
1285 1 2 1 1 78 GLY HA2 A 73 . HA1 1 2
1285 1 2 1 1 106 LEU HA A 101 . HA 1 2
1286 1 1 1 1 41 GLU H A 36 . HN 1 2
1286 1 2 1 1 41 GLU HB2 A 36 . HB1 1 2
1286 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
1287 1 1 1 1 20 TRP H A 15 . HN 1 2
1287 1 2 1 1 61 ALA MB A 56 . HB1 1 2
1287 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1288 1 1 1 1 111 ASP HB2 A 106 . HB1 1 2
1288 1 1 1 1 114 LYS HE2 A 109 . HE1 1 2
1288 1 2 1 1 114 LYS H A 109 . HN 1 2
1289 1 1 1 1 24 GLU HB2 A 19 . HB2 1 2
1289 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
1289 1 1 1 1 25 GLN HG3 A 20 . HG2 1 2
1289 1 2 1 1 25 GLN HE22 A 20 . HE22 1 2
1290 1 1 1 1 18 LEU HB2 A 13 . HB1 1 2
1290 1 1 1 1 26 LYS HD2 A 21 . HD1 1 2
1290 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1290 1 1 1 1 31 LYS HG2 A 26 . HG1 1 2
1290 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
1290 1 2 1 1 27 ASP H A 22 . HN 1 2
1291 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1291 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1291 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1291 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1291 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1291 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1291 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1291 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1291 1 2 1 1 28 GLU H A 23 . HN 1 2
1292 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
1292 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1292 1 2 1 1 21 LEU H A 16 . HN 1 2
1293 1 1 1 1 6 HIS HA A 1 . HA 1 2
1293 1 1 1 1 8 PHE HA A 3 . HA 1 2
1293 1 2 1 1 8 PHE H A 3 . HN 1 2
1294 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
1294 1 1 1 1 68 GLY HA2 A 63 . HA1 1 2
1294 1 2 1 1 67 GLY H A 62 . HN 1 2
1295 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1295 1 1 1 1 62 THR MG A 57 . HG21 1 2
1295 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1295 1 2 1 1 61 ALA H A 56 . HN 1 2
1296 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
1296 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1296 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1296 1 2 1 1 25 GLN HE21 A 20 . HE21 1 2
1297 2 1 1 1 42 LEU H A 37 . HN 1 2
1297 2 2 1 1 42 LEU HA A 37 . HA 1 2
1297 3 1 1 1 55 GLY HA3 A 50 . HA2 1 2
1297 3 1 1 1 59 LYS HA A 54 . HA 1 2
1297 3 2 1 1 59 LYS H A 54 . HN 1 2
1297 4 1 1 1 104 GLU HA A 99 . HA 1 2
1297 4 1 1 1 106 LEU HA A 101 . HA 1 2
1297 4 2 1 1 105 ALA H A 100 . HN 1 2
1298 1 1 1 1 63 GLU HB3 A 58 . HB2 1 2
1298 1 1 1 1 95 LYS HB3 A 90 . HB2 1 2
1298 1 1 1 1 126 LYS HB3 A 121 . HB2 1 2
1298 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
1298 1 1 1 1 128 ILE HB A 123 . HB 1 2
1298 1 2 1 1 130 GLY H A 125 . HN 1 2
1299 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
1299 1 1 1 1 21 LEU HA A 16 . HA 1 2
1299 1 2 1 1 21 LEU H A 16 . HN 1 2
1300 1 1 1 1 53 LEU HG A 48 . HG 1 2
1300 1 1 1 1 60 GLU HG2 A 55 . HG1 1 2
1300 1 2 1 1 61 ALA H A 56 . HN 1 2
1301 1 1 1 1 62 THR H A 57 . HN 1 2
1301 1 2 1 1 65 LEU QD A 60 . HD21 1 2
1301 1 2 1 1 66 LYS HG2 A 61 . HG1 1 2
1302 1 1 1 1 88 LEU QB A 83 . HB2 1 2
1302 1 1 1 1 89 LYS QB A 84 . HB1 1 2
1302 1 1 1 1 95 LYS HB2 A 90 . HB1 1 2
1302 1 1 1 1 99 LYS HB2 A 94 . HB1 1 2
1302 1 1 1 1 101 LYS HB2 A 96 . HB2 1 2
1302 1 2 1 1 97 GLU H A 92 . HN 1 2
1303 1 1 1 1 45 LYS H A 40 . HN 1 2
1303 1 2 1 1 45 LYS HG2 A 40 . HG1 1 2
1303 1 2 1 1 46 ILE MG A 41 . HG21 1 2
1304 1 1 1 1 96 GLU HG3 A 91 . HG2 1 2
1304 1 1 1 1 103 GLU HG3 A 98 . HG2 1 2
1304 1 2 1 1 98 LEU H A 93 . HN 1 2
1305 1 1 1 1 74 LYS HA A 69 . HA 1 2
1305 1 1 1 1 118 ILE HA A 113 . HA 1 2
1305 1 2 1 1 77 VAL H A 72 . HN 1 2
1306 1 1 1 1 81 LYS H A 76 . HN 1 2
1306 1 2 1 1 81 LYS HG2 A 76 . HG1 1 2
1306 1 2 1 1 82 ALA MB A 77 . HB1 1 2
1307 1 1 1 1 39 LYS HB3 A 34 . HB2 1 2
1307 1 1 1 1 47 LEU HG A 42 . HG 1 2
1307 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
1307 1 1 1 1 106 LEU HG A 101 . HG 1 2
1307 1 1 1 1 114 LYS QB A 109 . HB1 1 2
1307 1 1 1 1 123 PRO HG2 A 118 . HG1 1 2
1307 1 1 1 1 126 LYS HB3 A 121 . HB2 1 2
1307 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
1307 1 1 1 1 128 ILE HB A 123 . HB 1 2
1307 1 2 1 1 122 GLY H A 117 . HN 1 2
1308 1 1 1 1 33 LYS HB2 A 28 . HB1 1 2
1308 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
1308 1 1 1 1 43 GLU HG3 A 38 . HG2 1 2
1308 1 1 1 1 46 ILE HB A 41 . HB 1 2
1308 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
1308 1 2 1 1 43 GLU H A 38 . HN 1 2
1309 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1309 1 1 1 1 49 TYR QD A 44 . HD1 1 2
1309 1 1 1 1 64 HIS HD2 A 59 . HD2 1 2
1309 1 2 1 1 22 SER H A 17 . HN 1 2
1310 1 1 1 1 69 CYS HA A 64 . HA 1 2
1310 1 1 1 1 124 ALA HA A 119 . HA 1 2
1310 1 1 1 1 130 GLY QA A 125 . HA1 1 2
1310 1 2 1 1 128 ILE H A 123 . HN 1 2
1311 1 1 1 1 40 LYS H A 35 . HN 1 2
1311 1 2 1 1 40 LYS HA A 35 . HA 1 2
1311 1 2 1 1 41 GLU HA A 36 . HA 1 2
1312 1 1 1 1 64 HIS H A 59 . HN 1 2
1312 1 2 1 1 65 LEU HA A 60 . HA 1 2
1312 1 2 1 1 67 GLY HA3 A 62 . HA2 1 2
1313 1 1 1 1 60 GLU H A 55 . HN 1 2
1313 1 2 1 1 61 ALA HA A 56 . HA 1 2
1313 1 2 1 1 64 HIS HB2 A 59 . HB1 1 2
1314 1 1 1 1 50 TYR HA A 45 . HA 1 2
1314 1 1 1 1 51 ASP HA A 46 . HA 1 2
1314 1 2 1 1 52 GLU H A 47 . HN 1 2
1315 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
1315 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1315 1 1 1 1 58 LYS QD A 53 . HD1 1 2
1315 1 1 1 1 58 LYS HG2 A 53 . HG1 1 2
1315 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1315 1 1 1 1 66 LYS QD A 61 . HD1 1 2
1315 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1315 1 2 1 1 64 HIS H A 59 . HN 1 2
1316 1 1 1 1 61 ALA MB A 56 . HB1 1 2
1316 1 1 1 1 128 ILE MD A 123 . HD11 1 2
1316 1 1 1 1 128 ILE MG A 123 . HG21 1 2
1316 1 2 1 1 64 HIS H A 59 . HN 1 2
1317 1 1 1 1 35 ASP H A 30 . HN 1 2
1317 1 2 1 1 35 ASP QB A 30 . HB1 1 2
1318 1 1 1 1 21 LEU H A 16 . HN 1 2
1318 1 1 1 1 50 TYR QD A 45 . HD1 1 2
1318 1 2 1 1 49 TYR H A 44 . HN 1 2
1319 1 1 1 1 80 GLU HA A 75 . HA 1 2
1319 1 1 1 1 83 ALA HA A 78 . HA 1 2
1319 1 1 1 1 84 GLU HA A 79 . HA 1 2
1319 1 2 1 1 84 GLU H A 79 . HN 1 2
1320 1 1 1 1 17 HIS H A 12 . HN 1 2
1320 1 2 1 1 17 HIS HB3 A 12 . HB2 1 2
1320 1 2 1 1 64 HIS HB2 A 59 . HB1 1 2
1321 1 1 1 1 71 GLU QB A 66 . HB1 1 2
1321 1 2 1 1 72 ILE H A 67 . HN 1 2
1322 1 1 1 1 70 ARG QG A 65 . HG1 1 2
1322 1 1 1 1 72 ILE HB A 67 . HB 1 2
1322 1 1 1 1 73 LEU HG A 68 . HG 1 2
1322 1 1 1 1 74 LYS HG3 A 69 . HG2 1 2
1322 1 1 1 1 82 ALA MB A 77 . HB1 1 2
1322 1 2 1 1 74 LYS H A 69 . HN 1 2
1323 1 1 1 1 126 LYS H A 121 . HN 1 2
1323 1 2 1 1 126 LYS QD A 121 . HD1 1 2
1323 1 2 1 1 127 LYS QD A 122 . HD1 1 2
1324 1 1 1 1 88 LEU HA A 83 . HA 1 2
1324 1 1 1 1 91 SER QB A 86 . HB1 1 2
1324 1 1 1 1 94 SER HB3 A 89 . HB2 1 2
1324 1 2 1 1 93 ALA H A 88 . HN 1 2
1325 1 1 1 1 94 SER H A 89 . HN 1 2
1325 1 1 1 1 102 VAL H A 97 . HN 1 2
1325 1 2 1 1 98 LEU H A 93 . HN 1 2
1326 1 1 1 1 31 LYS HD3 A 26 . HD2 1 2
1326 1 1 1 1 34 LYS QG A 29 . HG1 1 2
1326 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
1326 1 1 1 1 37 LYS HG3 A 32 . HG2 1 2
1326 1 2 1 1 34 LYS H A 29 . HN 1 2
1327 1 1 1 1 39 LYS H A 34 . HN 1 2
1327 1 1 1 1 43 GLU H A 38 . HN 1 2
1327 1 2 1 1 40 LYS H A 35 . HN 1 2
1328 1 1 1 1 25 GLN HE22 A 20 . HE22 1 2
1328 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
1328 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
1329 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1329 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1329 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1329 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1329 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1329 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1329 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1329 1 2 1 1 45 LYS H A 40 . HN 1 2
1330 1 1 1 1 10 LEU HB2 A 5 . HB1 1 2
1330 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
1330 1 1 1 1 30 LEU HG A 25 . HG 1 2
1330 1 1 1 1 31 LYS HD3 A 26 . HD2 1 2
1330 1 2 1 1 28 GLU H A 23 . HN 1 2
1331 1 1 1 1 70 ARG HA A 65 . HA 1 2
1331 1 1 1 1 73 LEU HA A 68 . HA 1 2
1331 1 1 1 1 79 GLU HA A 74 . HA 1 2
1331 1 2 1 1 74 LYS H A 69 . HN 1 2
1332 1 1 1 1 85 LEU HA A 80 . HA 1 2
1332 1 1 1 1 95 LYS HA A 90 . HA 1 2
1332 1 1 1 1 96 GLU HA A 91 . HA 1 2
1332 1 2 1 1 100 ALA H A 95 . HN 1 2
1333 1 1 1 1 32 MET HA A 27 . HA 1 2
1333 1 1 1 1 34 LYS HA A 29 . HA 1 2
1333 1 2 1 1 34 LYS H A 29 . HN 1 2
1334 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1334 1 1 1 1 66 LYS HD2 A 61 . HD1 1 2
1334 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1334 1 1 1 1 127 LYS QG A 122 . HG1 1 2
1334 1 2 1 1 129 TYR H A 124 . HN 1 2
1335 1 1 1 1 48 HIS H A 43 . HN 1 2
1335 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
1335 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
1335 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
1336 1 1 1 1 10 LEU HG A 5 . HG 1 2
1336 1 1 1 1 33 LYS HG3 A 28 . HG2 1 2
1336 1 1 1 1 34 LYS QG A 29 . HG1 1 2
1336 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
1336 1 1 1 1 37 LYS HG3 A 32 . HG2 1 2
1336 1 1 1 1 38 ALA MB A 33 . HB1 1 2
1336 1 2 1 1 33 LYS H A 28 . HN 1 2
1337 1 1 1 1 65 LEU H A 60 . HN 1 2
1337 1 2 1 1 65 LEU QD A 60 . HD21 1 2
1337 1 2 1 1 66 LYS HG2 A 61 . HG1 1 2
1338 1 1 1 1 85 LEU QD A 80 . HD21 1 2
1338 1 1 1 1 106 LEU QD A 101 . HD11 1 2
1338 1 2 1 1 109 VAL H A 104 . HN 1 2
1339 1 1 1 1 37 LYS HB3 A 32 . HB2 1 2
1339 1 1 1 1 37 LYS QD A 32 . HD1 1 2
1339 1 2 1 1 38 ALA H A 33 . HN 1 2
1340 1 1 1 1 97 GLU HB2 A 92 . HB2 1 2
1340 1 1 1 1 97 GLU HG3 A 92 . HG2 1 2
1340 1 1 1 1 102 VAL HB A 97 . HB 1 2
1340 1 1 1 1 103 GLU HB2 A 98 . HB1 1 2
1340 1 1 1 1 103 GLU HG2 A 98 . HG1 1 2
1340 1 1 1 1 104 GLU HB2 A 99 . HB2 1 2
1340 1 1 1 1 104 GLU HG2 A 99 . HG1 1 2
1340 1 2 1 1 101 LYS H A 96 . HN 1 2
1341 1 1 1 1 35 ASP H A 30 . HN 1 2
1341 1 2 1 1 36 GLY H A 31 . HN 1 2
1341 1 2 1 1 37 LYS H A 32 . HN 1 2
1342 1 1 1 1 77 VAL HA A 72 . HA 1 2
1342 1 1 1 1 78 GLY HA3 A 73 . HA2 1 2
1342 1 2 1 1 78 GLY H A 73 . HN 1 2
1343 1 1 1 1 22 SER H A 17 . HN 1 2
1343 1 1 1 1 24 GLU H A 19 . HN 1 2
1343 1 2 1 1 26 LYS H A 21 . HN 1 2
1344 1 1 1 1 73 LEU HA A 68 . HA 1 2
1344 1 1 1 1 82 ALA HA A 77 . HA 1 2
1344 1 1 1 1 109 VAL HA A 104 . HA 1 2
1344 1 2 1 1 108 ALA H A 103 . HN 1 2
1345 1 1 1 1 31 LYS QE A 26 . HE1 1 2
1345 1 1 1 1 32 MET HG3 A 27 . HG2 1 2
1345 1 1 1 1 33 LYS QE A 28 . HE1 1 2
1345 1 1 1 1 34 LYS QE A 29 . HE1 1 2
1345 1 1 1 1 37 LYS QE A 32 . HE1 1 2
1345 1 2 1 1 33 LYS H A 28 . HN 1 2
1346 1 1 1 1 9 THR MG A 4 . HG21 1 2
1346 1 1 1 1 66 LYS HD2 A 61 . HD1 1 2
1346 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1346 1 1 1 1 76 VAL QG A 71 . HG11 1 2
1346 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
1346 1 2 1 1 72 ILE H A 67 . HN 1 2
1347 1 1 1 1 50 TYR HA A 45 . HA 1 2
1347 1 1 1 1 52 GLU HA A 47 . HA 1 2
1347 1 2 1 1 53 LEU H A 48 . HN 1 2
1348 1 1 1 1 39 LYS HA A 34 . HA 1 2
1348 1 1 1 1 42 LEU HA A 37 . HA 1 2
1348 1 2 1 1 42 LEU H A 37 . HN 1 2
1349 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1349 1 1 1 1 108 ALA MB A 103 . HB1 1 2
1349 1 1 1 1 119 ALA MB A 114 . HB1 1 2
1349 1 1 1 1 124 ALA MB A 119 . HB1 1 2
1349 1 2 1 1 116 GLN H A 111 . HN 1 2
1350 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
1350 1 1 1 1 31 LYS HB2 A 26 . HB1 1 2
1350 1 2 1 1 31 LYS H A 26 . HN 1 2
1351 1 1 1 1 130 GLY H A 125 . HN 1 2
1351 1 2 1 1 130 GLY QA A 125 . HA1 1 2
1352 1 1 1 1 18 LEU QD A 13 . HD21 1 2
1352 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
1352 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
1352 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1352 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1352 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1352 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1352 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1352 1 1 1 1 131 VAL QG A 126 . HG11 1 2
1352 1 2 1 1 125 CYS H A 120 . HN 1 2
1353 1 1 1 1 118 ILE H A 113 . HN 1 2
1353 1 2 1 1 118 ILE HB A 113 . HB 1 2
1353 1 2 1 1 118 ILE HG13 A 113 . HG12 1 2
1354 1 1 1 1 69 CYS HA A 64 . HA 1 2
1354 1 1 1 1 71 GLU HA A 66 . HA 1 2
1354 1 2 1 1 74 LYS H A 69 . HN 1 2
1355 1 1 1 1 111 ASP H A 106 . HN 1 2
1355 1 2 1 1 114 LYS HD3 A 109 . HD2 1 2
1355 1 2 1 1 115 LYS HD2 A 110 . HD2 1 2
1355 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
1356 2 1 1 1 48 HIS HA A 43 . HA 1 2
1356 2 2 1 1 50 TYR H A 45 . HN 1 2
1356 3 1 1 1 62 THR HB A 57 . HB 1 2
1356 3 1 1 1 125 CYS HA A 120 . HA 1 2
1356 3 2 1 1 65 LEU H A 60 . HN 1 2
1357 1 1 1 1 26 LYS H A 21 . HN 1 2
1357 1 2 1 1 26 LYS QE A 21 . HE1 1 2
1357 1 2 1 1 45 LYS HE2 A 40 . HE1 1 2
1358 2 1 1 1 32 MET ME A 27 . HE1 1 2
1358 2 1 1 1 41 GLU HB3 A 36 . HB2 1 2
1358 2 2 1 1 42 LEU H A 37 . HN 1 2
1358 3 1 1 1 59 LYS H A 54 . HN 1 2
1358 3 2 1 1 59 LYS QB A 54 . HB1 1 2
1359 1 1 1 1 84 GLU QB A 79 . HB1 1 2
1359 1 1 1 1 89 LYS QB A 84 . HB2 1 2
1359 1 1 1 1 97 GLU HB2 A 92 . HB2 1 2
1359 1 1 1 1 97 GLU HG3 A 92 . HG2 1 2
1359 1 2 1 1 88 LEU H A 83 . HN 1 2
1360 1 1 1 1 98 LEU HG A 93 . HG 1 2
1360 1 1 1 1 100 ALA MB A 95 . HB1 1 2
1360 1 1 1 1 101 LYS HD2 A 96 . HD1 1 2
1360 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
1360 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1360 1 2 1 1 102 VAL H A 97 . HN 1 2
1361 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1361 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1361 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1361 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1361 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1361 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1361 1 2 1 1 43 GLU H A 38 . HN 1 2
1362 2 1 1 1 30 LEU H A 25 . HN 1 2
1362 2 2 1 1 31 LYS H A 26 . HN 1 2
1362 3 1 1 1 101 LYS H A 96 . HN 1 2
1362 3 1 1 1 104 GLU H A 99 . HN 1 2
1362 3 2 1 1 103 GLU H A 98 . HN 1 2
1363 1 1 1 1 73 LEU HA A 68 . HA 1 2
1363 1 1 1 1 79 GLU HA A 74 . HA 1 2
1363 1 1 1 1 82 ALA HA A 77 . HA 1 2
1363 1 1 1 1 109 VAL HA A 104 . HA 1 2
1363 1 2 1 1 81 LYS H A 76 . HN 1 2
1364 1 1 1 1 10 LEU HG A 5 . HG 1 2
1364 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1364 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
1364 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
1364 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1364 1 1 1 1 31 LYS HD3 A 26 . HD2 1 2
1364 1 1 1 1 34 LYS QG A 29 . HG1 1 2
1364 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
1364 1 1 1 1 37 LYS HG3 A 32 . HG2 1 2
1364 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
1364 1 2 1 1 29 LEU H A 24 . HN 1 2
1365 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
1365 1 2 1 1 50 TYR H A 45 . HN 1 2
1365 1 2 1 1 65 LEU H A 60 . HN 1 2
1366 1 1 1 1 88 LEU HG A 83 . HG 1 2
1366 1 1 1 1 95 LYS HG2 A 90 . HG1 1 2
1366 1 1 1 1 98 LEU HG A 93 . HG 1 2
1366 1 1 1 1 99 LYS QD A 94 . HD1 1 2
1366 1 1 1 1 101 LYS HD2 A 96 . HD1 1 2
1366 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
1366 1 2 1 1 97 GLU H A 92 . HN 1 2
1367 1 1 1 1 23 GLN HB2 A 18 . HB1 1 2
1367 1 1 1 1 24 GLU QB A 19 . HB1 1 2
1367 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
1367 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
1367 1 2 1 1 27 ASP H A 22 . HN 1 2
1368 1 1 1 1 111 ASP H A 106 . HN 1 2
1368 1 2 1 1 114 LYS QB A 109 . HB1 1 2
1369 1 1 1 1 39 LYS HB2 A 34 . HB1 1 2
1369 1 1 1 1 40 LYS HB2 A 35 . HB1 1 2
1369 1 1 1 1 40 LYS HD3 A 35 . HD2 1 2
1369 1 1 1 1 42 LEU HG A 37 . HG 1 2
1369 1 1 1 1 45 LYS HB2 A 40 . HB1 1 2
1369 1 2 1 1 42 LEU H A 37 . HN 1 2
1370 1 1 1 1 8 PHE QB A 3 . HB1 1 2
1370 1 1 1 1 68 GLY HA3 A 63 . HA2 1 2
1370 1 1 1 1 74 LYS QE A 69 . HE1 1 2
1370 1 1 1 1 81 LYS HE2 A 76 . HE1 1 2
1370 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
1370 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
1370 1 2 1 1 74 LYS H A 69 . HN 1 2
1371 1 1 1 1 25 GLN HA A 20 . HA 1 2
1371 1 1 1 1 30 LEU HA A 25 . HA 1 2
1371 1 2 1 1 28 GLU H A 23 . HN 1 2
1372 1 1 1 1 30 LEU HG A 25 . HG 1 2
1372 1 1 1 1 31 LYS HD2 A 26 . HD1 1 2
1372 1 1 1 1 33 LYS HB3 A 28 . HB2 1 2
1372 1 1 1 1 33 LYS QD A 28 . HD1 1 2
1372 1 1 1 1 42 LEU HG A 37 . HG 1 2
1372 1 2 1 1 31 LYS H A 26 . HN 1 2
1373 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
1373 1 1 1 1 61 ALA HA A 56 . HA 1 2
1373 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1373 1 2 1 1 20 TRP H A 15 . HN 1 2
1374 1 1 1 1 94 SER HB3 A 89 . HB2 1 2
1374 1 1 1 1 97 GLU HA A 92 . HA 1 2
1374 1 1 1 1 101 LYS HA A 96 . HA 1 2
1374 1 2 1 1 98 LEU H A 93 . HN 1 2
1375 1 1 1 1 72 ILE HB A 67 . HB 1 2
1375 1 1 1 1 73 LEU HG A 68 . HG 1 2
1375 1 2 1 1 73 LEU H A 68 . HN 1 2
1376 1 1 1 1 86 LYS HA A 81 . HA 1 2
1376 1 1 1 1 92 GLY HA2 A 87 . HA1 1 2
1376 1 2 1 1 90 ASP H A 85 . HN 1 2
1377 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
1377 1 1 1 1 61 ALA HA A 56 . HA 1 2
1377 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1377 1 1 1 1 70 ARG HD3 A 65 . HD2 1 2
1377 1 2 1 1 67 GLY H A 62 . HN 1 2
1378 1 1 1 1 14 LEU HA A 9 . HA 1 2
1378 1 1 1 1 16 THR HB A 11 . HB 1 2
1378 1 2 1 1 18 LEU H A 13 . HN 1 2
1379 1 1 1 1 88 LEU QD A 83 . HD11 1 2
1379 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
1379 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1379 1 1 1 1 131 VAL QG A 126 . HG11 1 2
1379 1 2 1 1 101 LYS H A 96 . HN 1 2
1380 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1380 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1380 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1380 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1380 1 2 1 1 122 GLY H A 117 . HN 1 2
1381 1 1 1 1 40 LYS H A 35 . HN 1 2
1381 1 2 1 1 41 GLU HG2 A 36 . HG2 1 2
1381 1 2 1 1 42 LEU HB2 A 37 . HB1 1 2
1381 1 2 1 1 43 GLU QB A 38 . HB1 1 2
1381 1 2 1 1 43 GLU HG2 A 38 . HG1 1 2
1382 1 1 1 1 85 LEU HA A 80 . HA 1 2
1382 1 1 1 1 89 LYS HA A 84 . HA 1 2
1382 1 2 1 1 90 ASP H A 85 . HN 1 2
1383 1 1 1 1 70 ARG HA A 65 . HA 1 2
1383 1 1 1 1 73 LEU HA A 68 . HA 1 2
1383 1 2 1 1 72 ILE H A 67 . HN 1 2
1384 1 1 1 1 77 VAL HB A 72 . HB 1 2
1384 1 1 1 1 80 GLU QG A 75 . HG1 1 2
1384 1 2 1 1 81 LYS H A 76 . HN 1 2
1385 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1385 1 1 1 1 18 LEU QD A 13 . HD21 1 2
1385 1 1 1 1 42 LEU QD A 37 . HD21 1 2
1385 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1385 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
1385 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
1385 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1385 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1385 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1385 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1385 1 1 1 1 118 ILE HG12 A 113 . HG11 1 2
1385 1 1 1 1 131 VAL QG A 126 . HG11 1 2
1385 1 2 1 1 121 PHE H A 116 . HN 1 2
1386 1 1 1 1 90 ASP HA A 85 . HA 1 2
1386 1 1 1 1 91 SER HA A 86 . HA 1 2
1386 1 2 1 1 92 GLY H A 87 . HN 1 2
1387 1 1 1 1 74 LYS HA A 69 . HA 1 2
1387 1 1 1 1 118 ILE HA A 113 . HA 1 2
1387 1 2 1 1 76 VAL H A 71 . HN 1 2
1388 1 1 1 1 61 ALA HA A 56 . HA 1 2
1388 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1388 1 2 1 1 63 GLU H A 58 . HN 1 2
1389 1 1 1 1 94 SER H A 89 . HN 1 2
1389 1 2 1 1 94 SER HA A 89 . HA 1 2
1389 1 2 1 1 94 SER HB2 A 89 . HB1 1 2
1390 1 1 1 1 32 MET HG3 A 27 . HG2 1 2
1390 1 1 1 1 33 LYS HE3 A 28 . HE2 1 2
1390 1 1 1 1 37 LYS QE A 32 . HE1 1 2
1390 1 1 1 1 39 LYS QE A 34 . HE1 1 2
1390 1 1 1 1 40 LYS QE A 35 . HE1 1 2
1390 1 2 1 1 38 ALA H A 33 . HN 1 2
1391 1 1 1 1 38 ALA MB A 33 . HB1 1 2
1391 1 1 1 1 39 LYS HG3 A 34 . HG2 1 2
1391 1 2 1 1 40 LYS H A 35 . HN 1 2
1392 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1392 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1392 1 1 1 1 30 LEU QD A 25 . HD21 1 2
1392 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1392 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1392 1 2 1 1 38 ALA H A 33 . HN 1 2
1393 1 1 1 1 113 GLU HB2 A 108 . HB1 1 2
1393 1 1 1 1 116 GLN QB A 111 . HB1 1 2
1393 1 1 1 1 118 ILE HB A 113 . HB 1 2
1393 1 2 1 1 116 GLN H A 111 . HN 1 2
1394 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1394 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1394 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1394 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1394 1 2 1 1 82 ALA H A 77 . HN 1 2
1395 1 1 1 1 23 GLN HB2 A 18 . HB1 1 2
1395 1 1 1 1 24 GLU QB A 19 . HB1 1 2
1395 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
1395 1 2 1 1 26 LYS H A 21 . HN 1 2
1396 1 1 1 1 65 LEU HA A 60 . HA 1 2
1396 1 1 1 1 67 GLY HA3 A 62 . HA2 1 2
1396 1 2 1 1 69 CYS H A 64 . HN 1 2
1397 1 1 1 1 76 VAL QG A 71 . HG21 1 2
1397 1 1 1 1 109 VAL MG1 A 104 . HG11 1 2
1397 1 2 1 1 118 ILE H A 113 . HN 1 2
1398 1 1 1 1 90 ASP QB A 85 . HB1 1 2
1398 1 2 1 1 91 SER H A 86 . HN 1 2
1399 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1399 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1399 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1399 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1399 1 2 1 1 78 GLY H A 73 . HN 1 2
1400 1 1 1 1 79 GLU QG A 74 . HG1 1 2
1400 1 1 1 1 80 GLU QG A 75 . HG1 1 2
1400 1 2 1 1 80 GLU H A 75 . HN 1 2
1401 1 1 1 1 88 LEU HG A 83 . HG 1 2
1401 1 1 1 1 89 LYS QG A 84 . HG1 1 2
1401 1 1 1 1 98 LEU HG A 93 . HG 1 2
1401 1 2 1 1 90 ASP H A 85 . HN 1 2
1402 1 1 1 1 37 LYS HE2 A 32 . HE1 1 2
1402 1 1 1 1 39 LYS QE A 34 . HE1 1 2
1402 1 1 1 1 40 LYS QE A 35 . HE1 1 2
1402 1 2 1 1 40 LYS H A 35 . HN 1 2
1403 1 1 1 1 111 ASP HA A 106 . HA 1 2
1403 1 1 1 1 117 TYR HA A 112 . HA 1 2
1403 1 2 1 1 113 GLU H A 108 . HN 1 2
1404 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
1404 1 2 1 1 61 ALA MB A 56 . HB1 1 2
1404 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1405 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
1405 1 1 1 1 25 GLN HG3 A 20 . HG2 1 2
1405 1 2 1 1 26 LYS H A 21 . HN 1 2
1406 2 1 1 1 42 LEU H A 37 . HN 1 2
1406 2 2 1 1 42 LEU HB3 A 37 . HB2 1 2
1406 2 2 1 1 45 LYS HG3 A 40 . HG2 1 2
1406 3 1 1 1 58 LYS QD A 53 . HD1 1 2
1406 3 1 1 1 59 LYS QG A 54 . HG1 1 2
1406 3 2 1 1 59 LYS H A 54 . HN 1 2
1406 4 1 1 1 81 LYS HG2 A 76 . HG1 1 2
1406 4 1 1 1 106 LEU HB3 A 101 . HB1 1 2
1406 4 2 1 1 105 ALA H A 100 . HN 1 2
1407 1 1 1 1 80 GLU HA A 75 . HA 1 2
1407 1 1 1 1 83 ALA HA A 78 . HA 1 2
1407 1 2 1 1 81 LYS H A 76 . HN 1 2
1408 1 1 1 1 127 LYS QE A 122 . HE1 1 2
1408 1 1 1 1 129 TYR QB A 124 . HB2 1 2
1408 1 2 1 1 130 GLY H A 125 . HN 1 2
1409 1 1 1 1 14 LEU HB2 A 9 . HB1 1 2
1409 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
1409 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1409 1 2 1 1 27 ASP H A 22 . HN 1 2
1410 1 1 1 1 59 LYS HA A 54 . HA 1 2
1410 1 1 1 1 60 GLU HA A 55 . HA 1 2
1410 1 1 1 1 63 GLU HA A 58 . HA 1 2
1410 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
1410 1 2 1 1 61 ALA H A 56 . HN 1 2
1411 1 1 1 1 16 THR H A 11 . HN 1 2
1411 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
1411 1 2 1 1 18 LEU HG A 13 . HG 1 2
1412 1 1 1 1 62 THR HA A 57 . HA 1 2
1412 1 1 1 1 66 LYS HA A 61 . HA 1 2
1412 1 2 1 1 66 LYS H A 61 . HN 1 2
1413 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1413 1 1 1 1 108 ALA MB A 103 . HB1 1 2
1413 1 1 1 1 115 LYS HG3 A 110 . HG1 1 2
1413 1 2 1 1 107 HIS H A 102 . HN 1 2
1414 1 1 1 1 121 PHE HB3 A 116 . HB2 1 2
1414 1 1 1 1 125 CYS HB2 A 120 . HB1 1 2
1414 1 2 1 1 122 GLY H A 117 . HN 1 2
1415 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1415 1 1 1 1 98 LEU QD A 93 . HD11 1 2
1415 1 2 1 1 89 LYS H A 84 . HN 1 2
1416 1 1 1 1 65 LEU QD A 60 . HD21 1 2
1416 1 1 1 1 66 LYS HG2 A 61 . HG1 1 2
1416 1 2 1 1 66 LYS H A 61 . HN 1 2
1417 1 1 1 1 22 SER H A 17 . HN 1 2
1417 1 1 1 1 24 GLU H A 19 . HN 1 2
1417 1 2 1 1 25 GLN H A 20 . HN 1 2
1418 1 1 1 1 21 LEU H A 16 . HN 1 2
1418 1 1 1 1 50 TYR QD A 45 . HD1 1 2
1418 1 2 1 1 61 ALA H A 56 . HN 1 2
1419 1 1 1 1 10 LEU HA A 5 . HA 1 2
1419 1 1 1 1 12 SER HB2 A 7 . HB1 1 2
1419 1 1 1 1 13 SER QB A 8 . HB1 1 2
1419 1 2 1 1 13 SER H A 8 . HN 1 2
1420 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1420 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1420 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1420 1 2 1 1 117 TYR H A 112 . HN 1 2
1421 1 1 1 1 45 LYS HG2 A 40 . HG1 1 2
1421 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1421 1 2 1 1 47 LEU H A 42 . HN 1 2
1422 1 1 1 1 89 LYS QG A 84 . HG1 1 2
1422 1 1 1 1 95 LYS HG2 A 90 . HG1 1 2
1422 1 1 1 1 98 LEU HG A 93 . HG 1 2
1422 1 1 1 1 99 LYS QD A 94 . HD1 1 2
1422 1 1 1 1 101 LYS HD2 A 96 . HD1 1 2
1422 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
1422 1 2 1 1 98 LEU H A 93 . HN 1 2
1423 1 1 1 1 121 PHE H A 116 . HN 1 2
1423 1 2 1 1 122 GLY HA2 A 117 . HA1 1 2
1423 1 2 1 1 123 PRO QD A 118 . HD1 1 2
1424 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1424 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1424 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1424 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1424 1 2 1 1 37 LYS H A 32 . HN 1 2
1425 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
1425 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1425 1 2 1 1 18 LEU H A 13 . HN 1 2
1426 1 1 1 1 8 PHE QE A 3 . HE1 1 2
1426 1 1 1 1 129 TYR QE A 124 . HE1 1 2
1426 1 2 1 1 69 CYS H A 64 . HN 1 2
1427 1 1 1 1 19 LYS HD2 A 14 . HD1 1 2
1427 1 1 1 1 59 LYS QG A 54 . HG2 1 2
1427 1 2 1 1 58 LYS H A 53 . HN 1 2
1428 1 1 1 1 18 LEU H A 13 . HN 1 2
1428 1 2 1 1 19 LYS HG3 A 14 . HG2 1 2
1428 1 2 1 1 46 ILE MG A 41 . HG21 1 2
1428 1 2 1 1 65 LEU QD A 60 . HD11 1 2
1429 1 1 1 1 16 THR MG A 11 . HG21 1 2
1429 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1429 1 2 1 1 17 HIS H A 12 . HN 1 2
1430 1 1 1 1 16 THR H A 11 . HN 1 2
1430 1 1 1 1 19 LYS H A 14 . HN 1 2
1430 1 2 1 1 18 LEU H A 13 . HN 1 2
1431 1 1 1 1 28 GLU HA A 23 . HA 1 2
1431 1 1 1 1 29 LEU HA A 24 . HA 1 2
1431 1 1 1 1 32 MET HA A 27 . HA 1 2
1431 1 2 1 1 32 MET H A 27 . HN 1 2
1432 1 1 1 1 74 LYS H A 69 . HN 1 2
1432 1 2 1 1 74 LYS QD A 69 . HD1 1 2
1433 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
1433 1 1 1 1 57 ALA MB A 52 . HB1 1 2
1433 1 2 1 1 54 GLU H A 49 . HN 1 2
1434 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
1434 1 1 1 1 21 LEU HA A 16 . HA 1 2
1434 1 1 1 1 55 GLY HA2 A 50 . HA1 1 2
1434 1 2 1 1 61 ALA H A 56 . HN 1 2
1435 1 1 1 1 52 GLU QB A 47 . HB1 1 2
1435 1 1 1 1 54 GLU HB3 A 49 . HB2 1 2
1435 1 1 1 1 58 LYS HE2 A 53 . HE1 1 2
1435 1 2 1 1 54 GLU H A 49 . HN 1 2
1436 1 1 1 1 8 PHE QR A 3 . HD1 1 2
1436 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
1436 1 1 1 1 129 TYR QE A 124 . HE1 1 2
1436 1 2 1 1 72 ILE H A 67 . HN 1 2
1437 1 1 1 1 33 LYS HB3 A 28 . HB2 1 2
1437 1 1 1 1 39 LYS HB2 A 34 . HB1 1 2
1437 1 1 1 1 40 LYS HB2 A 35 . HB1 1 2
1437 1 1 1 1 40 LYS QD A 35 . HD1 1 2
1437 1 1 1 1 42 LEU HG A 37 . HG 1 2
1437 1 1 1 1 45 LYS QB A 40 . HB1 1 2
1437 1 1 1 1 120 ASP HB2 A 115 . HB1 1 2
1437 1 2 1 1 43 GLU H A 38 . HN 1 2
1438 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1438 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1438 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1438 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1438 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1438 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1438 1 2 1 1 15 ASP H A 10 . HN 1 2
1439 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
1439 1 1 1 1 57 ALA MB A 52 . HB1 1 2
1439 1 1 1 1 59 LYS QD A 54 . HD1 1 2
1439 1 2 1 1 60 GLU H A 55 . HN 1 2
1440 1 1 1 1 13 SER H A 8 . HN 1 2
1440 1 1 1 1 15 ASP H A 10 . HN 1 2
1440 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
1440 1 2 1 1 17 HIS H A 12 . HN 1 2
1441 1 1 1 1 48 HIS HB2 A 43 . HB1 1 2
1441 1 1 1 1 50 TYR HB2 A 45 . HB1 1 2
1441 1 2 1 1 49 TYR H A 44 . HN 1 2
1442 1 1 1 1 40 LYS QG A 35 . HG1 1 2
1442 1 1 1 1 72 ILE HB A 67 . HB 1 2
1442 1 1 1 1 73 LEU HB2 A 68 . HB1 1 2
1442 1 1 1 1 73 LEU HG A 68 . HG 1 2
1442 1 1 1 1 119 ALA MB A 114 . HB1 1 2
1442 1 1 1 1 124 ALA MB A 119 . HB1 1 2
1442 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
1442 1 2 1 1 122 GLY H A 117 . HN 1 2
1443 1 1 1 1 10 LEU HA A 5 . HA 1 2
1443 1 1 1 1 12 SER HB2 A 7 . HB1 1 2
1443 1 1 1 1 13 SER QB A 8 . HB1 1 2
1443 1 2 1 1 14 LEU H A 9 . HN 1 2
1444 1 1 1 1 84 GLU HA A 79 . HA 1 2
1444 1 1 1 1 88 LEU HA A 83 . HA 1 2
1444 1 1 1 1 91 SER QB A 86 . HB1 1 2
1444 1 2 1 1 89 LYS H A 84 . HN 1 2
1445 1 1 1 1 13 SER QB A 8 . HB1 1 2
1445 1 2 1 1 17 HIS H A 12 . HN 1 2
1446 1 1 1 1 32 MET HA A 27 . HA 1 2
1446 1 1 1 1 33 LYS HA A 28 . HA 1 2
1446 1 1 1 1 34 LYS HA A 29 . HA 1 2
1446 1 1 1 1 36 GLY HA3 A 31 . HA2 1 2
1446 1 2 1 1 35 ASP H A 30 . HN 1 2
1447 1 1 1 1 79 GLU HA A 74 . HA 1 2
1447 1 1 1 1 82 ALA HA A 77 . HA 1 2
1447 1 1 1 1 86 LYS HA A 81 . HA 1 2
1447 1 2 1 1 84 GLU H A 79 . HN 1 2
1448 1 1 1 1 117 TYR QD A 112 . HD1 1 2
1448 1 1 1 1 121 PHE QD A 116 . HD1 1 2
1448 1 2 1 1 121 PHE H A 116 . HN 1 2
1449 1 1 1 1 11 GLU HA A 6 . HA 1 2
1449 1 1 1 1 14 LEU HA A 9 . HA 1 2
1449 1 1 1 1 16 THR HB A 11 . HB 1 2
1449 1 2 1 1 15 ASP H A 10 . HN 1 2
1450 2 1 1 1 31 LYS H A 26 . HN 1 2
1450 2 2 1 1 32 MET H A 27 . HN 1 2
1450 3 1 1 1 46 ILE H A 41 . HN 1 2
1450 3 2 1 1 48 HIS H A 43 . HN 1 2
1451 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
1451 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
1451 1 1 1 1 127 LYS QE A 122 . HE1 1 2
1451 1 1 1 1 129 TYR QB A 124 . HB2 1 2
1451 1 2 1 1 128 ILE H A 123 . HN 1 2
1452 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
1452 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1452 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1452 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1452 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1452 1 2 1 1 76 VAL H A 71 . HN 1 2
1453 1 1 1 1 35 ASP QB A 30 . HB1 1 2
1453 1 2 1 1 37 LYS H A 32 . HN 1 2
1454 1 1 1 1 29 LEU HA A 24 . HA 1 2
1454 1 1 1 1 32 MET HA A 27 . HA 1 2
1454 1 1 1 1 33 LYS HA A 28 . HA 1 2
1454 1 2 1 1 33 LYS H A 28 . HN 1 2
1455 1 1 1 1 43 GLU HA A 38 . HA 1 2
1455 1 1 1 1 46 ILE HA A 41 . HA 1 2
1455 1 2 1 1 47 LEU H A 42 . HN 1 2
1456 1 1 1 1 114 LYS QB A 109 . HB1 1 2
1456 1 1 1 1 115 LYS QB A 110 . HB1 1 2
1456 1 2 1 1 117 TYR H A 112 . HN 1 2
1457 1 1 1 1 11 GLU HA A 6 . HA 1 2
1457 1 1 1 1 14 LEU HA A 9 . HA 1 2
1457 1 2 1 1 13 SER H A 8 . HN 1 2
1458 1 1 1 1 48 HIS HB3 A 43 . HB2 1 2
1458 1 1 1 1 49 TYR HB2 A 44 . HB1 1 2
1458 1 1 1 1 50 TYR HB3 A 45 . HB2 1 2
1458 1 2 1 1 52 GLU H A 47 . HN 1 2
1459 1 1 1 1 116 GLN H A 111 . HN 1 2
1459 1 2 1 1 117 TYR QD A 112 . HD1 1 2
1459 1 2 1 1 121 PHE QD A 116 . HD1 1 2
1460 1 1 1 1 101 LYS HA A 96 . HA 1 2
1460 1 1 1 1 105 ALA HA A 100 . HA 1 2
1460 1 2 1 1 106 LEU H A 101 . HN 1 2
1461 1 1 1 1 14 LEU HB3 A 9 . HB2 1 2
1461 1 1 1 1 19 LYS HB3 A 14 . HB2 1 2
1461 1 2 1 1 16 THR H A 11 . HN 1 2
1462 1 1 1 1 61 ALA HA A 56 . HA 1 2
1462 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1462 1 2 1 1 62 THR H A 57 . HN 1 2
1463 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
1463 1 1 1 1 76 VAL HB A 71 . HB 1 2
1463 1 1 1 1 84 GLU HB2 A 79 . HB1 1 2
1463 1 1 1 1 109 VAL HB A 104 . HB 1 2
1463 1 1 1 1 113 GLU QB A 108 . HB1 1 2
1463 1 2 1 1 78 GLY H A 73 . HN 1 2
1464 1 1 1 1 116 GLN QB A 111 . HB1 1 2
1464 1 1 1 1 118 ILE HB A 113 . HB 1 2
1464 1 2 1 1 119 ALA H A 114 . HN 1 2
1465 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1465 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1465 1 2 1 1 102 VAL H A 97 . HN 1 2
1466 1 1 1 1 33 LYS HB2 A 28 . HB1 1 2
1466 1 1 1 1 34 LYS QB A 29 . HB1 1 2
1466 1 2 1 1 34 LYS H A 29 . HN 1 2
1467 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
1467 1 1 1 1 38 ALA MB A 33 . HB1 1 2
1467 1 1 1 1 39 LYS HG3 A 34 . HG2 1 2
1467 1 2 1 1 41 GLU H A 36 . HN 1 2
1468 1 1 1 1 113 GLU H A 108 . HN 1 2
1468 1 2 1 1 113 GLU QG A 108 . HG1 1 2
1469 1 1 1 1 115 LYS QE A 110 . HE1 1 2
1469 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
1469 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
1469 1 2 1 1 116 GLN H A 111 . HN 1 2
1470 2 1 1 1 20 TRP HE3 A 15 . HE3 1 2
1470 2 1 1 1 20 TRP HH2 A 15 . HH2 1 2
1470 2 2 1 1 51 ASP H A 46 . HN 1 2
1470 3 1 1 1 100 ALA H A 95 . HN 1 2
1470 3 2 1 1 103 GLU H A 98 . HN 1 2
1471 1 1 1 1 43 GLU HG3 A 38 . HG2 1 2
1471 1 1 1 1 123 PRO HB2 A 118 . HB1 1 2
1471 1 1 1 1 126 LYS HB3 A 121 . HB2 1 2
1471 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
1471 1 1 1 1 128 ILE HB A 123 . HB 1 2
1471 1 2 1 1 125 CYS H A 120 . HN 1 2
1472 1 1 1 1 62 THR HB A 57 . HB 1 2
1472 1 1 1 1 125 CYS HA A 120 . HA 1 2
1472 1 2 1 1 129 TYR H A 124 . HN 1 2
1473 1 1 1 1 11 GLU HG2 A 6 . HG1 1 2
1473 1 1 1 1 14 LEU HG A 9 . HG 1 2
1473 1 2 1 1 15 ASP H A 10 . HN 1 2
1474 1 1 1 1 83 ALA HA A 78 . HA 1 2
1474 1 1 1 1 84 GLU HA A 79 . HA 1 2
1474 1 1 1 1 88 LEU HA A 83 . HA 1 2
1474 1 1 1 1 91 SER QB A 86 . HB1 1 2
1474 1 2 1 1 87 ASN HD21 A 82 . HD21 1 2
1475 1 1 1 1 77 VAL QG A 72 . HG11 1 2
1475 1 1 1 1 102 VAL QG A 97 . HG11 1 2
1475 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1475 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1475 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1475 1 2 1 1 108 ALA H A 103 . HN 1 2
1476 1 1 1 1 71 GLU HA A 66 . HA 1 2
1476 1 1 1 1 80 GLU HA A 75 . HA 1 2
1476 1 1 1 1 83 ALA HA A 78 . HA 1 2
1476 1 1 1 1 84 GLU HA A 79 . HA 1 2
1476 1 2 1 1 82 ALA H A 77 . HN 1 2
1477 1 1 1 1 13 SER H A 8 . HN 1 2
1477 1 2 1 1 14 LEU HB2 A 9 . HB1 1 2
1477 1 2 1 1 19 LYS HG2 A 14 . HG1 1 2
1477 1 2 1 1 21 LEU QB A 16 . HB1 1 2
1478 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1478 1 1 1 1 45 LYS HE3 A 40 . HE2 1 2
1478 1 1 1 1 51 ASP HB3 A 46 . HB2 1 2
1478 1 1 1 1 127 LYS HE3 A 122 . HE2 1 2
1478 1 2 1 1 50 TYR H A 45 . HN 1 2
1479 1 1 1 1 10 LEU HG A 5 . HG 1 2
1479 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1479 1 1 1 1 19 LYS QD A 14 . HD1 1 2
1479 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
1479 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
1479 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1479 1 2 1 1 14 LEU H A 9 . HN 1 2
1480 1 1 1 1 81 LYS QB A 76 . HB2 1 2
1480 1 1 1 1 81 LYS QD A 76 . HD2 1 2
1480 1 1 1 1 85 LEU HG A 80 . HG 1 2
1480 1 1 1 1 86 LYS HB3 A 81 . HB2 1 2
1480 1 2 1 1 85 LEU H A 80 . HN 1 2
1481 1 1 1 1 15 ASP HB3 A 10 . HB2 1 2
1481 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
1481 1 1 1 1 68 GLY HA2 A 63 . HA1 1 2
1481 1 2 1 1 19 LYS H A 14 . HN 1 2
1482 1 1 1 1 69 CYS HA A 64 . HA 1 2
1482 1 1 1 1 71 GLU HA A 66 . HA 1 2
1482 1 2 1 1 71 GLU H A 66 . HN 1 2
1483 1 1 1 1 81 LYS HE2 A 76 . HE1 1 2
1483 1 1 1 1 99 LYS HE2 A 94 . HE1 1 2
1483 1 1 1 1 101 LYS QE A 96 . HE1 1 2
1483 1 2 1 1 101 LYS H A 96 . HN 1 2
1484 1 1 1 1 70 ARG HB2 A 65 . HB1 1 2
1484 1 1 1 1 74 LYS HB3 A 69 . HB2 1 2
1484 1 2 1 1 71 GLU H A 66 . HN 1 2
1485 1 1 1 1 78 GLY HA2 A 73 . HA1 1 2
1485 1 1 1 1 85 LEU HA A 80 . HA 1 2
1485 1 1 1 1 106 LEU HA A 101 . HA 1 2
1485 1 2 1 1 82 ALA H A 77 . HN 1 2
1486 1 1 1 1 76 VAL QG A 71 . HG11 1 2
1486 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
1486 1 2 1 1 118 ILE H A 113 . HN 1 2
1487 1 1 1 1 14 LEU HB2 A 9 . HB1 1 2
1487 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
1487 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1487 1 2 1 1 15 ASP H A 10 . HN 1 2
1488 1 1 1 1 66 LYS QB A 61 . HB1 1 2
1488 1 2 1 1 67 GLY H A 62 . HN 1 2
1489 2 1 1 1 10 LEU QD A 5 . HD21 1 2
1489 2 2 1 1 65 LEU H A 60 . HN 1 2
1489 3 1 1 1 18 LEU QD A 13 . HD11 1 2
1489 3 1 1 1 29 LEU QD A 24 . HD21 1 2
1489 3 1 1 1 46 ILE MD A 41 . HD11 1 2
1489 3 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1489 3 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1489 3 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1489 3 1 1 1 58 LYS HG3 A 53 . HG2 1 2
1489 3 2 1 1 50 TYR H A 45 . HN 1 2
1489 3 2 1 1 65 LEU H A 60 . HN 1 2
1489 4 1 1 1 42 LEU QD A 37 . HD11 1 2
1489 4 2 1 1 50 TYR H A 45 . HN 1 2
1490 1 1 1 1 84 GLU HA A 79 . HA 1 2
1490 1 1 1 1 88 LEU HA A 83 . HA 1 2
1490 1 1 1 1 91 SER QB A 86 . HB1 1 2
1490 1 2 1 1 87 ASN HD22 A 82 . HD22 1 2
1491 1 1 1 1 43 GLU HB2 A 38 . HB1 1 2
1491 1 1 1 1 43 GLU HG2 A 38 . HG1 1 2
1491 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
1491 1 1 1 1 109 VAL HB A 104 . HB 1 2
1491 1 1 1 1 118 ILE HB A 113 . HB 1 2
1491 1 1 1 1 118 ILE HG13 A 113 . HG12 1 2
1491 1 1 1 1 123 PRO HB2 A 118 . HB1 1 2
1491 1 1 1 1 127 LYS HB3 A 122 . HB2 1 2
1491 1 2 1 1 122 GLY H A 117 . HN 1 2
1492 1 1 1 1 74 LYS QB A 69 . HB1 1 2
1492 1 1 1 1 81 LYS QB A 76 . HB2 1 2
1492 1 1 1 1 114 LYS HG3 A 109 . HG2 1 2
1492 1 1 1 1 115 LYS HB3 A 110 . HB2 1 2
1492 1 2 1 1 76 VAL H A 71 . HN 1 2
1493 1 1 1 1 73 LEU H A 68 . HN 1 2
1493 1 2 1 1 73 LEU HB3 A 68 . HB2 1 2
1493 1 2 1 1 76 VAL HB A 71 . HB 1 2
1494 1 1 1 1 9 THR H A 4 . HN 1 2
1494 1 2 1 1 10 LEU QB A 5 . HB1 1 2
1494 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
1494 1 2 1 1 30 LEU HG A 25 . HG 1 2
1494 1 2 1 1 33 LYS HB3 A 28 . HB2 1 2
1494 1 2 1 1 39 LYS HG3 A 34 . HG2 1 2
1494 1 2 1 1 120 ASP HB2 A 115 . HB1 1 2
1495 1 1 1 1 18 LEU H A 13 . HN 1 2
1495 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
1495 1 2 1 1 18 LEU HG A 13 . HG 1 2
1496 1 1 1 1 26 LYS H A 21 . HN 1 2
1496 1 2 1 1 26 LYS HD3 A 21 . HD2 1 2
1496 1 2 1 1 26 LYS HG2 A 21 . HG1 1 2
1497 1 1 1 1 84 GLU HB3 A 79 . HB2 1 2
1497 1 1 1 1 89 LYS QB A 84 . HB2 1 2
1497 1 1 1 1 97 GLU HB2 A 92 . HB2 1 2
1497 1 1 1 1 97 GLU HG3 A 92 . HG2 1 2
1497 1 2 1 1 91 SER H A 86 . HN 1 2
1498 1 1 1 1 127 LYS HA A 122 . HA 1 2
1498 1 1 1 1 129 TYR HA A 124 . HA 1 2
1498 1 2 1 1 128 ILE H A 123 . HN 1 2
1499 1 1 1 1 112 GLU QG A 107 . HG1 1 2
1499 1 1 1 1 113 GLU QG A 108 . HG1 1 2
1499 1 1 1 1 116 GLN QG A 111 . HG1 1 2
1499 1 2 1 1 116 GLN H A 111 . HN 1 2
1500 1 1 1 1 62 THR MG A 57 . HG21 1 2
1500 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1500 1 2 1 1 63 GLU H A 58 . HN 1 2
1501 1 1 1 1 19 LYS HG3 A 14 . HG2 1 2
1501 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1501 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
1501 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1501 1 2 1 1 21 LEU H A 16 . HN 1 2
1502 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1502 1 1 1 1 98 LEU MD1 A 93 . HD21 1 2
1502 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1502 1 2 1 1 88 LEU H A 83 . HN 1 2
1503 1 1 1 1 89 LYS QG A 84 . HG1 1 2
1503 1 1 1 1 95 LYS HG3 A 90 . HG2 1 2
1503 1 1 1 1 98 LEU HB2 A 93 . HB1 1 2
1503 1 1 1 1 100 ALA MB A 95 . HB1 1 2
1503 1 2 1 1 96 GLU H A 91 . HN 1 2
1504 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
1504 1 1 1 1 31 LYS QG A 26 . HG1 1 2
1504 1 1 1 1 33 LYS HG2 A 28 . HG1 1 2
1504 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
1504 1 2 1 1 36 GLY H A 31 . HN 1 2
1505 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1505 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1505 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1505 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1505 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1505 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1505 1 2 1 1 30 LEU H A 25 . HN 1 2
1506 1 1 1 1 23 GLN HB3 A 18 . HB2 1 2
1506 1 1 1 1 28 GLU HB2 A 23 . HB1 1 2
1506 1 1 1 1 29 LEU HG A 24 . HG 1 2
1506 1 2 1 1 27 ASP H A 22 . HN 1 2
1507 1 1 1 1 69 CYS H A 64 . HN 1 2
1507 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1507 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1508 1 1 1 1 106 LEU H A 101 . HN 1 2
1508 1 2 1 1 107 HIS QB A 102 . HB1 1 2
1509 1 1 1 1 68 GLY HA3 A 63 . HA2 1 2
1509 1 1 1 1 74 LYS HE2 A 69 . HE1 1 2
1509 1 2 1 1 71 GLU H A 66 . HN 1 2
1510 1 1 1 1 40 LYS HA A 35 . HA 1 2
1510 1 1 1 1 41 GLU HA A 36 . HA 1 2
1510 1 2 1 1 41 GLU H A 36 . HN 1 2
1511 1 1 1 1 19 LYS H A 14 . HN 1 2
1511 1 2 1 1 19 LYS HB2 A 14 . HB1 1 2
1511 1 2 1 1 19 LYS HG2 A 14 . HG1 1 2
1512 1 1 1 1 116 GLN QB A 111 . HB1 1 2
1512 1 2 1 1 116 GLN HE21 A 111 . HE21 1 2
1513 1 1 1 1 63 GLU HA A 58 . HA 1 2
1513 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
1513 1 2 1 1 65 LEU H A 60 . HN 1 2
1514 1 1 1 1 54 GLU HB3 A 49 . HB2 1 2
1514 1 1 1 1 60 GLU QB A 55 . HB1 1 2
1514 1 2 1 1 57 ALA H A 52 . HN 1 2
1515 1 1 1 1 19 LYS H A 14 . HN 1 2
1515 1 2 1 1 19 LYS QE A 14 . HE1 1 2
1515 1 2 1 1 20 TRP HB3 A 15 . HB1 1 2
1515 1 2 1 1 26 LYS QE A 21 . HE1 1 2
1516 1 1 1 1 68 GLY HA3 A 63 . HA2 1 2
1516 1 1 1 1 81 LYS HE3 A 76 . HE2 1 2
1516 1 1 1 1 86 LYS QE A 81 . HE1 1 2
1516 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
1516 1 2 1 1 82 ALA H A 77 . HN 1 2
1517 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
1517 1 1 1 1 31 LYS HB2 A 26 . HB1 1 2
1517 1 1 1 1 32 MET HB3 A 27 . HB1 1 2
1517 1 1 1 1 32 MET ME A 27 . HE1 1 2
1517 1 2 1 1 33 LYS H A 28 . HN 1 2
1518 1 1 1 1 98 LEU H A 93 . HN 1 2
1518 1 1 1 1 99 LYS H A 94 . HN 1 2
1518 1 1 1 1 103 GLU H A 98 . HN 1 2
1518 1 2 1 1 101 LYS H A 96 . HN 1 2
1519 1 1 1 1 27 ASP H A 22 . HN 1 2
1519 1 1 1 1 30 LEU H A 25 . HN 1 2
1519 1 2 1 1 28 GLU H A 23 . HN 1 2
1520 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
1520 1 1 1 1 66 LYS QB A 61 . HB1 1 2
1520 1 2 1 1 66 LYS H A 61 . HN 1 2
1521 1 1 1 1 11 GLU H A 6 . HN 1 2
1521 1 2 1 1 11 GLU HG2 A 6 . HG1 1 2
1521 1 2 1 1 14 LEU HG A 9 . HG 1 2
1522 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1522 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
1522 1 2 1 1 30 LEU H A 25 . HN 1 2
1523 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1523 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1523 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1523 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1523 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1523 1 2 1 1 31 LYS H A 26 . HN 1 2
1524 1 1 1 1 73 LEU HA A 68 . HA 1 2
1524 1 1 1 1 79 GLU HA A 74 . HA 1 2
1524 1 2 1 1 77 VAL H A 72 . HN 1 2
1525 1 1 1 1 47 LEU H A 42 . HN 1 2
1525 1 2 1 1 48 HIS HB2 A 43 . HB1 1 2
1525 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
1526 1 1 1 1 72 ILE H A 67 . HN 1 2
1526 1 2 1 1 72 ILE HG12 A 67 . HG12 1 2
1526 1 2 1 1 73 LEU MD1 A 68 . HD11 1 2
1527 1 1 1 1 30 LEU HG A 25 . HG 1 2
1527 1 1 1 1 31 LYS HD2 A 26 . HD1 1 2
1527 1 1 1 1 33 LYS HB3 A 28 . HB2 1 2
1527 1 1 1 1 33 LYS QD A 28 . HD1 1 2
1527 1 1 1 1 37 LYS HB3 A 32 . HB2 1 2
1527 1 1 1 1 37 LYS HD3 A 32 . HD2 1 2
1527 1 1 1 1 39 LYS HG3 A 34 . HG2 1 2
1527 1 1 1 1 42 LEU HG A 37 . HG 1 2
1527 1 2 1 1 36 GLY H A 31 . HN 1 2
1528 1 1 1 1 112 GLU QB A 107 . HB1 1 2
1528 1 1 1 1 113 GLU QB A 108 . HB1 1 2
1528 1 1 1 1 116 GLN QB A 111 . HB1 1 2
1528 1 2 1 1 114 LYS H A 109 . HN 1 2
1529 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1529 1 1 1 1 49 TYR QD A 44 . HD1 1 2
1529 1 2 1 1 25 GLN HE21 A 20 . HE21 1 2
1530 1 1 1 1 117 TYR QD A 112 . HD1 1 2
1530 1 1 1 1 121 PHE QD A 116 . HD1 1 2
1530 1 2 1 1 118 ILE H A 113 . HN 1 2
1531 1 1 1 1 112 GLU H A 107 . HN 1 2
1531 1 2 1 1 112 GLU QG A 107 . HG1 1 2
1532 1 1 1 1 18 LEU HB2 A 13 . HB1 1 2
1532 1 1 1 1 18 LEU HG A 13 . HG 1 2
1532 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1532 1 1 1 1 124 ALA MB A 119 . HB1 1 2
1532 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
1532 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
1533 1 1 1 1 14 LEU H A 9 . HN 1 2
1533 1 2 1 1 16 THR H A 11 . HN 1 2
1533 1 2 1 1 19 LYS H A 14 . HN 1 2
1534 1 1 1 1 11 GLU QB A 6 . HB1 1 2
1534 1 1 1 1 19 LYS HB3 A 14 . HB2 1 2
1534 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
1534 1 1 1 1 45 LYS HB3 A 40 . HB2 1 2
1534 1 1 1 1 47 LEU HG A 42 . HG 1 2
1534 1 2 1 1 18 LEU H A 13 . HN 1 2
1535 1 1 1 1 120 ASP H A 115 . HN 1 2
1535 1 2 1 1 120 ASP HA A 115 . HA 1 2
1535 1 2 1 1 122 GLY HA3 A 117 . HA2 1 2
1536 1 1 1 1 48 HIS HB2 A 43 . HB1 1 2
1536 1 1 1 1 50 TYR HB2 A 45 . HB1 1 2
1536 1 2 1 1 52 GLU H A 47 . HN 1 2
1537 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1537 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
1537 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1537 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
1537 1 2 1 1 25 GLN H A 20 . HN 1 2
1538 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1538 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1538 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1538 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1538 1 2 1 1 120 ASP H A 115 . HN 1 2
1539 1 1 1 1 24 GLU HB2 A 19 . HB2 1 2
1539 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
1539 1 1 1 1 25 GLN HG3 A 20 . HG2 1 2
1539 1 2 1 1 25 GLN H A 20 . HN 1 2
1540 1 1 1 1 29 LEU H A 24 . HN 1 2
1540 1 2 1 1 29 LEU HB3 A 24 . HB2 1 2
1540 1 2 1 1 31 LYS HB3 A 26 . HB2 1 2
1541 1 1 1 1 52 GLU HG3 A 47 . HG2 1 2
1541 1 1 1 1 53 LEU HG A 48 . HG 1 2
1541 1 2 1 1 53 LEU H A 48 . HN 1 2
1542 1 1 1 1 29 LEU H A 24 . HN 1 2
1542 1 2 1 1 31 LYS QE A 26 . HE1 1 2
1542 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
1542 1 2 1 1 33 LYS QE A 28 . HE1 1 2
1542 1 2 1 1 37 LYS HE2 A 32 . HE1 1 2
1543 1 1 1 1 81 LYS HG2 A 76 . HG1 1 2
1543 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
1543 1 1 1 1 115 LYS HG2 A 110 . HG2 1 2
1543 1 2 1 1 107 HIS H A 102 . HN 1 2
1544 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1544 1 1 1 1 66 LYS QD A 61 . HD1 1 2
1544 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1544 1 2 1 1 66 LYS H A 61 . HN 1 2
1545 1 1 1 1 62 THR MG A 57 . HG21 1 2
1545 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1545 1 2 1 1 64 HIS H A 59 . HN 1 2
1546 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1546 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1546 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1546 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1546 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1546 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1546 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1546 1 2 1 1 48 HIS H A 43 . HN 1 2
1547 1 1 1 1 10 LEU H A 5 . HN 1 2
1547 1 2 1 1 10 LEU QB A 5 . HB1 1 2
1548 1 1 1 1 23 GLN HE22 A 18 . HE22 1 2
1548 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
1548 1 2 1 1 30 LEU HG A 25 . HG 1 2
1548 1 2 1 1 31 LYS HD2 A 26 . HD1 1 2
1549 1 1 1 1 77 VAL H A 72 . HN 1 2
1549 1 2 1 1 77 VAL QG A 72 . HG11 1 2
1549 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
1550 1 1 1 1 61 ALA H A 56 . HN 1 2
1550 1 2 1 1 62 THR HA A 57 . HA 1 2
1550 1 2 1 1 66 LYS HA A 61 . HA 1 2
1550 1 2 1 1 128 ILE HA A 123 . HA 1 2
1551 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1551 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1551 1 2 1 1 119 ALA H A 114 . HN 1 2
1552 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
1552 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1552 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1552 1 2 1 1 22 SER H A 17 . HN 1 2
1553 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
1553 1 1 1 1 31 LYS HB3 A 26 . HB2 1 2
1553 1 1 1 1 34 LYS HB2 A 29 . HB1 1 2
1553 1 2 1 1 31 LYS H A 26 . HN 1 2
1554 1 1 1 1 19 LYS HA A 14 . HA 1 2
1554 1 1 1 1 24 GLU HA A 19 . HA 1 2
1554 1 1 1 1 28 GLU HA A 23 . HA 1 2
1554 1 1 1 1 29 LEU HA A 24 . HA 1 2
1554 1 2 1 1 26 LYS H A 21 . HN 1 2
1555 1 1 1 1 81 LYS QB A 76 . HB1 1 2
1555 1 1 1 1 83 ALA MB A 78 . HB1 1 2
1555 1 1 1 1 88 LEU HG A 83 . HG 1 2
1555 1 1 1 1 89 LYS QG A 84 . HG1 1 2
1555 1 1 1 1 98 LEU HG A 93 . HG 1 2
1555 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
1555 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1555 1 2 1 1 87 ASN HD22 A 82 . HD22 1 2
1556 1 1 1 1 9 THR H A 4 . HN 1 2
1556 1 2 1 1 10 LEU HA A 5 . HA 1 2
1556 1 2 1 1 12 SER HB2 A 7 . HB1 1 2
1557 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1557 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1557 1 1 1 1 18 LEU QD A 13 . HD21 1 2
1557 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1557 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1557 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1557 1 2 1 1 16 THR H A 11 . HN 1 2
1558 1 1 1 1 71 GLU QB A 66 . HB1 1 2
1558 1 1 1 1 77 VAL HB A 72 . HB 1 2
1558 1 1 1 1 79 GLU HG2 A 74 . HG1 1 2
1558 1 2 1 1 74 LYS H A 69 . HN 1 2
1559 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1559 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1559 1 1 1 1 18 LEU QD A 13 . HD21 1 2
1559 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1559 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1559 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1559 1 2 1 1 12 SER H A 7 . HN 1 2
1560 1 1 1 1 21 LEU HA A 16 . HA 1 2
1560 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
1560 1 1 1 1 25 GLN HA A 20 . HA 1 2
1560 1 2 1 1 26 LYS H A 21 . HN 1 2
1561 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1561 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
1561 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1561 1 2 1 1 23 GLN HE21 A 18 . HE21 1 2
1562 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
1562 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
1562 1 2 1 1 21 LEU H A 16 . HN 1 2
1563 1 1 1 1 81 LYS HG2 A 76 . HG1 1 2
1563 1 1 1 1 82 ALA MB A 77 . HB1 1 2
1563 1 2 1 1 82 ALA H A 77 . HN 1 2
1564 1 1 1 1 81 LYS HG3 A 76 . HG2 1 2
1564 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1564 1 1 1 1 108 ALA MB A 103 . HB1 1 2
1564 1 1 1 1 115 LYS HG3 A 110 . HG1 1 2
1564 1 2 1 1 109 VAL H A 104 . HN 1 2
1565 1 1 1 1 19 LYS QE A 14 . HE1 1 2
1565 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1565 1 1 1 1 59 LYS HE3 A 54 . HE2 1 2
1565 1 1 1 1 68 GLY HA3 A 63 . HA2 1 2
1565 1 1 1 1 74 LYS QE A 69 . HE1 1 2
1565 1 1 1 1 129 TYR QB A 124 . HB2 1 2
1565 1 2 1 1 67 GLY H A 62 . HN 1 2
1566 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1566 1 1 1 1 19 LYS QD A 14 . HD1 1 2
1566 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1566 1 2 1 1 19 LYS H A 14 . HN 1 2
1567 1 1 1 1 113 GLU HA A 108 . HA 1 2
1567 1 1 1 1 116 GLN HA A 111 . HA 1 2
1567 1 2 1 1 114 LYS H A 109 . HN 1 2
1568 1 1 1 1 76 VAL QG A 71 . HG21 1 2
1568 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1568 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1568 1 2 1 1 114 LYS H A 109 . HN 1 2
1569 1 1 1 1 123 PRO HA A 118 . HA 1 2
1569 1 1 1 1 127 LYS HA A 122 . HA 1 2
1569 1 2 1 1 127 LYS H A 122 . HN 1 2
1570 1 1 1 1 117 TYR QD A 112 . HD1 1 2
1570 1 1 1 1 121 PHE QD A 116 . HD1 1 2
1570 1 1 1 1 121 PHE HZ A 116 . HZ 1 2
1570 1 2 1 1 122 GLY H A 117 . HN 1 2
1571 1 1 1 1 32 MET HA A 27 . HA 1 2
1571 1 1 1 1 34 LYS HA A 29 . HA 1 2
1571 1 2 1 1 36 GLY H A 31 . HN 1 2
1572 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
1572 1 2 1 1 46 ILE HB A 41 . HB 1 2
1572 1 2 1 1 65 LEU HG A 60 . HG 1 2
1573 1 1 1 1 8 PHE QR A 3 . HD1 1 2
1573 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
1573 1 2 1 1 76 VAL H A 71 . HN 1 2
1574 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1574 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1574 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1574 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1574 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1574 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1574 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1574 1 2 1 1 44 ALA H A 39 . HN 1 2
1575 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1575 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
1575 1 2 1 1 54 GLU H A 49 . HN 1 2
1576 1 1 1 1 70 ARG HA A 65 . HA 1 2
1576 1 1 1 1 73 LEU HA A 68 . HA 1 2
1576 1 2 1 1 73 LEU H A 68 . HN 1 2
1577 1 1 1 1 42 LEU HA A 37 . HA 1 2
1577 1 1 1 1 45 LYS HA A 40 . HA 1 2
1577 1 2 1 1 46 ILE H A 41 . HN 1 2
1578 1 1 1 1 104 GLU HA A 99 . HA 1 2
1578 1 1 1 1 106 LEU HA A 101 . HA 1 2
1578 1 2 1 1 106 LEU H A 101 . HN 1 2
1579 1 1 1 1 27 ASP H A 22 . HN 1 2
1579 1 1 1 1 30 LEU H A 25 . HN 1 2
1579 1 2 1 1 29 LEU H A 24 . HN 1 2
1580 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1580 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1580 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1580 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
1580 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1580 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1580 1 2 1 1 104 GLU H A 99 . HN 1 2
1581 1 1 1 1 16 THR H A 11 . HN 1 2
1581 1 2 1 1 16 THR HA A 11 . HA 1 2
1581 1 2 1 1 18 LEU HA A 13 . HA 1 2
1582 1 1 1 1 17 HIS HD2 A 12 . HD2 1 2
1582 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
1582 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1582 1 1 1 1 58 LYS H A 53 . HN 1 2
1582 1 2 1 1 64 HIS H A 59 . HN 1 2
1583 1 1 1 1 43 GLU HA A 38 . HA 1 2
1583 1 1 1 1 46 ILE HA A 41 . HA 1 2
1583 1 2 1 1 46 ILE H A 41 . HN 1 2
1584 1 1 1 1 68 GLY HA3 A 63 . HA2 1 2
1584 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
1584 1 2 1 1 72 ILE H A 67 . HN 1 2
1585 1 1 1 1 76 VAL QG A 71 . HG11 1 2
1585 1 1 1 1 93 ALA MB A 88 . HB1 1 2
1585 1 2 1 1 99 LYS H A 94 . HN 1 2
1586 1 1 1 1 38 ALA HA A 33 . HA 1 2
1586 1 1 1 1 120 ASP HA A 115 . HA 1 2
1586 1 2 1 1 40 LYS H A 35 . HN 1 2
1587 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1587 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
1587 1 1 1 1 31 LYS QG A 26 . HG1 1 2
1587 1 1 1 1 33 LYS HG2 A 28 . HG1 1 2
1587 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
1587 1 2 1 1 34 LYS H A 29 . HN 1 2
1588 1 1 1 1 127 LYS HA A 122 . HA 1 2
1588 1 1 1 1 129 TYR HA A 124 . HA 1 2
1588 1 2 1 1 129 TYR H A 124 . HN 1 2
1589 1 1 1 1 42 LEU H A 37 . HN 1 2
1589 1 2 1 1 42 LEU QD A 37 . HD11 1 2
1590 1 1 1 1 5 PHE H A 0 . HN 1 2
1590 1 2 1 1 5 PHE HB2 A 0 . HB1 1 2
1590 1 2 1 1 6 HIS QB A 1 . HB1 1 2
1591 1 1 1 1 21 LEU HA A 16 . HA 1 2
1591 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
1591 1 1 1 1 25 GLN HA A 20 . HA 1 2
1591 1 1 1 1 45 LYS HA A 40 . HA 1 2
1591 1 2 1 1 25 GLN HE21 A 20 . HE21 1 2
1592 1 1 1 1 61 ALA HA A 56 . HA 1 2
1592 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1592 1 2 1 1 64 HIS H A 59 . HN 1 2
1593 1 1 1 1 38 ALA H A 33 . HN 1 2
1593 1 1 1 1 43 GLU H A 38 . HN 1 2
1593 1 2 1 1 41 GLU H A 36 . HN 1 2
1594 1 1 1 1 117 TYR QD A 112 . HD1 1 2
1594 1 1 1 1 121 PHE QD A 116 . HD1 1 2
1594 1 2 1 1 120 ASP H A 115 . HN 1 2
1595 1 1 1 1 65 LEU QD A 60 . HD21 1 2
1595 1 1 1 1 66 LYS HG2 A 61 . HG1 1 2
1595 1 2 1 1 67 GLY H A 62 . HN 1 2
1596 1 1 1 1 16 THR H A 11 . HN 1 2
1596 1 2 1 1 19 LYS HA A 14 . HA 1 2
1596 1 2 1 1 64 HIS HB3 A 59 . HB2 1 2
1597 1 1 1 1 88 LEU QD A 83 . HD11 1 2
1597 1 1 1 1 102 VAL QG A 97 . HG11 1 2
1597 1 2 1 1 101 LYS H A 96 . HN 1 2
1598 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1598 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1598 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1598 1 1 1 1 98 LEU MD1 A 93 . HD21 1 2
1598 1 2 1 1 84 GLU H A 79 . HN 1 2
1599 1 1 1 1 85 LEU HA A 80 . HA 1 2
1599 1 1 1 1 89 LYS HA A 84 . HA 1 2
1599 1 2 1 1 88 LEU H A 83 . HN 1 2
1600 1 1 1 1 13 SER QB A 8 . HB1 1 2
1600 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
1600 1 2 1 1 18 LEU H A 13 . HN 1 2
1601 2 1 1 1 32 MET HB3 A 27 . HB1 1 2
1601 2 1 1 1 40 LYS HB3 A 35 . HB2 1 2
1601 2 1 1 1 45 LYS HB3 A 40 . HB2 1 2
1601 2 2 1 1 42 LEU H A 37 . HN 1 2
1601 3 1 1 1 58 LYS HB2 A 53 . HB1 1 2
1601 3 2 1 1 59 LYS H A 54 . HN 1 2
1601 4 1 1 1 81 LYS QB A 76 . HB2 1 2
1601 4 1 1 1 85 LEU HG A 80 . HG 1 2
1601 4 1 1 1 101 LYS HB2 A 96 . HB2 1 2
1601 4 1 1 1 103 GLU HB3 A 98 . HB2 1 2
1601 4 1 1 1 106 LEU HB2 A 101 . HB2 1 2
1601 4 2 1 1 105 ALA H A 100 . HN 1 2
1602 1 1 1 1 16 THR HA A 11 . HA 1 2
1602 1 1 1 1 18 LEU HA A 13 . HA 1 2
1602 1 2 1 1 19 LYS H A 14 . HN 1 2
1603 1 1 1 1 21 LEU QD A 16 . HD21 1 2
1603 1 1 1 1 21 LEU HG A 16 . HG 1 2
1603 1 2 1 1 26 LYS H A 21 . HN 1 2
1604 1 1 1 1 19 LYS HG3 A 14 . HG2 1 2
1604 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1604 1 1 1 1 62 THR MG A 57 . HG21 1 2
1604 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1604 1 2 1 1 68 GLY H A 63 . HN 1 2
1605 1 1 1 1 15 ASP H A 10 . HN 1 2
1605 1 2 1 1 15 ASP HB3 A 10 . HB2 1 2
1605 1 2 1 1 17 HIS HB2 A 12 . HB1 1 2
1606 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1606 1 1 1 1 33 LYS HG2 A 28 . HG1 1 2
1606 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
1606 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
1606 1 1 1 1 40 LYS QG A 35 . HG1 1 2
1606 1 1 1 1 44 ALA MB A 39 . HB1 1 2
1606 1 2 1 1 38 ALA H A 33 . HN 1 2
1607 1 1 1 1 76 VAL QG A 71 . HG11 1 2
1607 1 1 1 1 110 THR MG A 105 . HG21 1 2
1607 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
1607 1 2 1 1 117 TYR H A 112 . HN 1 2
1608 1 1 1 1 86 LYS HB3 A 81 . HB2 1 2
1608 1 1 1 1 88 LEU QB A 83 . HB2 1 2
1608 1 1 1 1 89 LYS QB A 84 . HB1 1 2
1608 1 1 1 1 95 LYS HB2 A 90 . HB1 1 2
1608 1 1 1 1 101 LYS HB2 A 96 . HB2 1 2
1608 1 2 1 1 93 ALA H A 88 . HN 1 2
1609 1 1 1 1 110 THR MG A 105 . HG21 1 2
1609 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
1609 1 1 1 1 115 LYS HG2 A 110 . HG2 1 2
1609 1 2 1 1 113 GLU H A 108 . HN 1 2
1610 1 1 1 1 126 LYS QD A 121 . HD1 1 2
1610 1 1 1 1 127 LYS QD A 122 . HD1 1 2
1610 1 2 1 1 127 LYS H A 122 . HN 1 2
1611 1 1 1 1 60 GLU HA A 55 . HA 1 2
1611 1 1 1 1 63 GLU HA A 58 . HA 1 2
1611 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
1611 1 2 1 1 64 HIS H A 59 . HN 1 2
1612 1 1 1 1 47 LEU H A 42 . HN 1 2
1612 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
1612 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
1612 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
1613 1 1 1 1 114 LYS HD3 A 109 . HD2 1 2
1613 1 1 1 1 115 LYS HD2 A 110 . HD2 1 2
1613 1 1 1 1 115 LYS HG3 A 110 . HG1 1 2
1613 1 2 1 1 116 GLN H A 111 . HN 1 2
1614 1 1 1 1 38 ALA H A 33 . HN 1 2
1614 1 2 1 1 41 GLU HB2 A 36 . HB1 1 2
1614 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
1615 1 1 1 1 26 LYS H A 21 . HN 1 2
1615 1 2 1 1 26 LYS HG3 A 21 . HG2 1 2
1615 1 2 1 1 29 LEU QD A 24 . HD21 1 2
1615 1 2 1 1 30 LEU QD A 25 . HD11 1 2
1616 2 1 1 1 32 MET HB2 A 27 . HB2 1 2
1616 2 1 1 1 120 ASP HB3 A 115 . HB2 1 2
1616 2 2 1 1 42 LEU H A 37 . HN 1 2
1616 3 1 1 1 58 LYS HE3 A 53 . HE2 1 2
1616 3 1 1 1 60 GLU HG3 A 55 . HG2 1 2
1616 3 2 1 1 59 LYS H A 54 . HN 1 2
1616 4 1 1 1 103 GLU HG3 A 98 . HG2 1 2
1616 4 1 1 1 104 GLU HG3 A 99 . HG2 1 2
1616 4 2 1 1 105 ALA H A 100 . HN 1 2
1617 1 1 1 1 104 GLU HA A 99 . HA 1 2
1617 1 1 1 1 106 LEU HA A 101 . HA 1 2
1617 1 2 1 1 109 VAL H A 104 . HN 1 2
1618 1 1 1 1 96 GLU HB2 A 91 . HB1 1 2
1618 1 1 1 1 97 GLU HB3 A 92 . HB1 1 2
1618 1 1 1 1 99 LYS HB3 A 94 . HB2 1 2
1618 1 1 1 1 101 LYS HB2 A 96 . HB2 1 2
1618 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
1618 1 2 1 1 100 ALA H A 95 . HN 1 2
1619 1 1 1 1 11 GLU HG2 A 6 . HG1 1 2
1619 1 1 1 1 14 LEU HG A 9 . HG 1 2
1619 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
1619 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
1619 1 1 1 1 52 GLU QB A 47 . HB1 1 2
1619 1 1 1 1 58 LYS HE2 A 53 . HE1 1 2
1619 1 1 1 1 60 GLU QB A 55 . HB1 1 2
1619 1 2 1 1 21 LEU H A 16 . HN 1 2
1620 1 1 1 1 58 LYS QD A 53 . HD1 1 2
1620 1 1 1 1 59 LYS QG A 54 . HG1 1 2
1620 1 2 1 1 62 THR H A 57 . HN 1 2
1621 1 1 1 1 62 THR H A 57 . HN 1 2
1621 1 2 1 1 64 HIS H A 59 . HN 1 2
1621 1 2 1 1 67 GLY H A 62 . HN 1 2
1622 2 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1622 2 1 1 1 58 LYS HG2 A 53 . HG1 1 2
1622 2 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1622 2 1 1 1 66 LYS HD2 A 61 . HD1 1 2
1622 2 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1622 2 2 1 1 59 LYS H A 54 . HN 1 2
1622 3 1 1 1 93 ALA MB A 88 . HB1 1 2
1622 3 1 1 1 110 THR MG A 105 . HG21 1 2
1622 3 1 1 1 115 LYS HG2 A 110 . HG2 1 2
1622 3 2 1 1 105 ALA H A 100 . HN 1 2
1623 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1623 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1623 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1623 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1623 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
1623 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1623 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
1623 1 2 1 1 52 GLU H A 47 . HN 1 2
1624 1 1 1 1 28 GLU HA A 23 . HA 1 2
1624 1 1 1 1 29 LEU HA A 24 . HA 1 2
1624 1 1 1 1 32 MET HA A 27 . HA 1 2
1624 1 1 1 1 33 LYS HA A 28 . HA 1 2
1624 1 2 1 1 31 LYS H A 26 . HN 1 2
1625 1 1 1 1 100 ALA MB A 95 . HB1 1 2
1625 1 1 1 1 101 LYS HD2 A 96 . HD1 1 2
1625 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
1625 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1625 1 1 1 1 108 ALA MB A 103 . HB1 1 2
1625 1 2 1 1 104 GLU H A 99 . HN 1 2
1626 1 1 1 1 8 PHE QR A 3 . HD1 1 2
1626 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
1626 1 2 1 1 75 HIS H A 70 . HN 1 2
1627 1 1 1 1 72 ILE HA A 67 . HA 1 2
1627 1 1 1 1 75 HIS HB3 A 70 . HB1 1 2
1627 1 2 1 1 75 HIS H A 70 . HN 1 2
1628 1 1 1 1 51 ASP HA A 46 . HA 1 2
1628 1 1 1 1 55 GLY HA3 A 50 . HA2 1 2
1628 1 1 1 1 59 LYS HA A 54 . HA 1 2
1628 1 1 1 1 60 GLU HA A 55 . HA 1 2
1628 1 2 1 1 58 LYS H A 53 . HN 1 2
1629 1 1 1 1 95 LYS HE2 A 90 . HE1 1 2
1629 1 1 1 1 132 HIS QB A 127 . HB1 1 2
1629 1 2 1 1 127 LYS H A 122 . HN 1 2
1630 1 1 1 1 73 LEU HG A 68 . HG 1 2
1630 1 1 1 1 81 LYS HG2 A 76 . HG1 1 2
1630 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
1630 1 2 1 1 106 LEU H A 101 . HN 1 2
1631 1 1 1 1 25 GLN HA A 20 . HA 1 2
1631 1 1 1 1 30 LEU HA A 25 . HA 1 2
1631 1 1 1 1 31 LYS HA A 26 . HA 1 2
1631 1 1 1 1 42 LEU HA A 37 . HA 1 2
1631 1 1 1 1 45 LYS HA A 40 . HA 1 2
1631 1 2 1 1 29 LEU H A 24 . HN 1 2
1632 1 1 1 1 43 GLU HA A 38 . HA 1 2
1632 1 1 1 1 46 ILE HA A 41 . HA 1 2
1632 1 2 1 1 45 LYS H A 40 . HN 1 2
1633 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
1633 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1633 1 1 1 1 70 ARG HD3 A 65 . HD2 1 2
1633 1 2 1 1 68 GLY H A 63 . HN 1 2
1634 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1634 1 1 1 1 53 LEU H A 48 . HN 1 2
1634 1 2 1 1 50 TYR H A 45 . HN 1 2
1635 1 1 1 1 73 LEU HB2 A 68 . HB1 1 2
1635 1 1 1 1 81 LYS QB A 76 . HB1 1 2
1635 1 1 1 1 83 ALA MB A 78 . HB1 1 2
1635 1 1 1 1 88 LEU HG A 83 . HG 1 2
1635 1 1 1 1 89 LYS HG2 A 84 . HG1 1 2
1635 1 1 1 1 98 LEU HG A 93 . HG 1 2
1635 1 1 1 1 101 LYS HD2 A 96 . HD1 1 2
1635 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
1635 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1635 1 2 1 1 85 LEU H A 80 . HN 1 2
1636 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
1636 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
1636 1 1 1 1 58 LYS HB3 A 53 . HB2 1 2
1636 1 2 1 1 57 ALA H A 52 . HN 1 2
1637 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1637 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1637 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1637 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1637 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1637 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1637 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1637 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1637 1 2 1 1 25 GLN H A 20 . HN 1 2
1638 1 1 1 1 60 GLU H A 55 . HN 1 2
1638 1 2 1 1 60 GLU QB A 55 . HB1 1 2
1639 1 1 1 1 17 HIS H A 12 . HN 1 2
1639 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
1639 1 2 1 1 18 LEU HG A 13 . HG 1 2
1639 1 2 1 1 70 ARG QG A 65 . HG2 1 2
1639 1 2 1 1 72 ILE HB A 67 . HB 1 2
1640 1 1 1 1 57 ALA MB A 52 . HB1 1 2
1640 1 1 1 1 59 LYS HD3 A 54 . HD2 1 2
1640 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
1640 1 1 1 1 66 LYS QB A 61 . HB1 1 2
1640 1 2 1 1 64 HIS H A 59 . HN 1 2
1641 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1641 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1641 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1641 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1641 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1641 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1641 1 2 1 1 36 GLY H A 31 . HN 1 2
1642 1 1 1 1 94 SER HA A 89 . HA 1 2
1642 1 1 1 1 94 SER HB2 A 89 . HB1 1 2
1642 1 2 1 1 97 GLU H A 92 . HN 1 2
1643 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1643 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1643 1 1 1 1 98 LEU QD A 93 . HD11 1 2
1643 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1643 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1643 1 1 1 1 131 VAL QG A 126 . HG11 1 2
1643 1 2 1 1 102 VAL H A 97 . HN 1 2
1644 1 1 1 1 76 VAL H A 71 . HN 1 2
1644 1 2 1 1 77 VAL QG A 72 . HG11 1 2
1644 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
1644 1 2 1 1 118 ILE MD A 113 . HD11 1 2
1644 1 2 1 1 118 ILE MG A 113 . HG21 1 2
1645 1 1 1 1 126 LYS H A 121 . HN 1 2
1645 1 2 1 1 126 LYS HB3 A 121 . HB2 1 2
1645 1 2 1 1 128 ILE HB A 123 . HB 1 2
1646 1 1 1 1 14 LEU H A 9 . HN 1 2
1646 1 2 1 1 15 ASP HB3 A 10 . HB2 1 2
1646 1 2 1 1 17 HIS HB2 A 12 . HB1 1 2
1646 1 2 1 1 68 GLY HA2 A 63 . HA1 1 2
1647 1 1 1 1 16 THR HA A 11 . HA 1 2
1647 1 1 1 1 18 LEU HA A 13 . HA 1 2
1647 1 1 1 1 22 SER HB3 A 17 . HB2 1 2
1647 1 2 1 1 21 LEU H A 16 . HN 1 2
1648 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1648 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1648 1 1 1 1 18 LEU QD A 13 . HD21 1 2
1648 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1648 1 2 1 1 17 HIS H A 12 . HN 1 2
1649 1 1 1 1 21 LEU HA A 16 . HA 1 2
1649 1 1 1 1 25 GLN HA A 20 . HA 1 2
1649 1 1 1 1 42 LEU HA A 37 . HA 1 2
1649 1 1 1 1 45 LYS HA A 40 . HA 1 2
1649 1 2 1 1 49 TYR H A 44 . HN 1 2
1650 2 1 1 1 20 TRP HH2 A 15 . HH2 1 2
1650 2 2 1 1 50 TYR H A 45 . HN 1 2
1650 3 1 1 1 63 GLU H A 58 . HN 1 2
1650 3 2 1 1 65 LEU H A 60 . HN 1 2
1651 1 1 1 1 76 VAL HB A 71 . HB 1 2
1651 1 1 1 1 113 GLU HB2 A 108 . HB1 1 2
1651 1 1 1 1 116 GLN QB A 111 . HB1 1 2
1651 1 1 1 1 118 ILE HB A 113 . HB 1 2
1651 1 2 1 1 117 TYR H A 112 . HN 1 2
1652 1 1 1 1 30 LEU H A 25 . HN 1 2
1652 1 2 1 1 30 LEU HA A 25 . HA 1 2
1652 1 2 1 1 31 LYS HA A 26 . HA 1 2
1653 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
1653 1 1 1 1 68 GLY HA2 A 63 . HA1 1 2
1653 1 2 1 1 71 GLU H A 66 . HN 1 2
1654 1 1 1 1 60 GLU QB A 55 . HB1 1 2
1654 1 2 1 1 61 ALA H A 56 . HN 1 2
1655 1 1 1 1 129 TYR H A 124 . HN 1 2
1655 1 2 1 1 131 VAL QG A 126 . HG11 1 2
1656 1 1 1 1 9 THR H A 4 . HN 1 2
1656 1 1 1 1 14 LEU H A 9 . HN 1 2
1656 1 2 1 1 12 SER H A 7 . HN 1 2
1657 1 1 1 1 14 LEU HB2 A 9 . HB1 1 2
1657 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1657 1 1 1 1 21 LEU QB A 16 . HB1 1 2
1657 1 1 1 1 58 LYS HG2 A 53 . HG1 1 2
1657 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1657 1 1 1 1 66 LYS HD2 A 61 . HD1 1 2
1657 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1657 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
1658 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
1658 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
1658 1 2 1 1 54 GLU H A 49 . HN 1 2
1659 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1659 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1659 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1659 1 2 1 1 77 VAL H A 72 . HN 1 2
1660 1 1 1 1 45 LYS HG2 A 40 . HG1 1 2
1660 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1660 1 2 1 1 46 ILE H A 41 . HN 1 2
1661 1 1 1 1 99 LYS H A 94 . HN 1 2
1661 1 2 1 1 99 LYS QG A 94 . HG1 1 2
1662 1 1 1 1 62 THR H A 57 . HN 1 2
1662 1 2 1 1 63 GLU QG A 58 . HG1 1 2
1662 1 2 1 1 66 LYS HE3 A 61 . HE2 1 2
1663 1 1 1 1 84 GLU QB A 79 . HB1 1 2
1663 1 2 1 1 85 LEU H A 80 . HN 1 2
1664 1 1 1 1 94 SER HA A 89 . HA 1 2
1664 1 1 1 1 94 SER HB2 A 89 . HB1 1 2
1664 1 2 1 1 96 GLU H A 91 . HN 1 2
1665 1 1 1 1 83 ALA MB A 78 . HB1 1 2
1665 1 1 1 1 88 LEU HG A 83 . HG 1 2
1665 1 1 1 1 89 LYS QG A 84 . HG1 1 2
1665 1 1 1 1 98 LEU HG A 93 . HG 1 2
1665 1 2 1 1 89 LYS H A 84 . HN 1 2
1666 1 1 1 1 70 ARG HA A 65 . HA 1 2
1666 1 1 1 1 73 LEU HA A 68 . HA 1 2
1666 1 1 1 1 115 LYS HA A 110 . HA 1 2
1666 1 1 1 1 126 LYS HA A 121 . HA 1 2
1666 1 2 1 1 125 CYS H A 120 . HN 1 2
1667 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
1667 1 1 1 1 57 ALA MB A 52 . HB1 1 2
1667 1 1 1 1 59 LYS QD A 54 . HD1 1 2
1667 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
1667 1 2 1 1 61 ALA H A 56 . HN 1 2
1668 1 1 1 1 29 LEU H A 24 . HN 1 2
1668 1 2 1 1 30 LEU HG A 25 . HG 1 2
1668 1 2 1 1 31 LYS HD2 A 26 . HD1 1 2
1668 1 2 1 1 33 LYS HB3 A 28 . HB2 1 2
1668 1 2 1 1 33 LYS QD A 28 . HD1 1 2
1668 1 2 1 1 37 LYS HB3 A 32 . HB2 1 2
1668 1 2 1 1 42 LEU HG A 37 . HG 1 2
1668 1 2 1 1 45 LYS HB2 A 40 . HB1 1 2
1669 1 1 1 1 14 LEU HB3 A 9 . HB2 1 2
1669 1 1 1 1 19 LYS HB3 A 14 . HB2 1 2
1669 1 2 1 1 15 ASP H A 10 . HN 1 2
1670 1 1 1 1 33 LYS HA A 28 . HA 1 2
1670 1 1 1 1 36 GLY HA3 A 31 . HA2 1 2
1670 1 2 1 1 36 GLY H A 31 . HN 1 2
1671 1 1 1 1 45 LYS H A 40 . HN 1 2
1671 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
1671 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
1671 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
1672 1 1 1 1 88 LEU HA A 83 . HA 1 2
1672 1 1 1 1 91 SER QB A 86 . HB1 1 2
1672 1 2 1 1 92 GLY H A 87 . HN 1 2
1673 1 1 1 1 88 LEU QD A 83 . HD11 1 2
1673 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
1673 1 2 1 1 91 SER H A 86 . HN 1 2
1674 1 1 1 1 10 LEU QB A 5 . HB1 1 2
1674 1 2 1 1 11 GLU H A 6 . HN 1 2
1675 1 1 1 1 83 ALA MB A 78 . HB1 1 2
1675 1 1 1 1 86 LYS HD2 A 81 . HD1 1 2
1675 1 1 1 1 88 LEU HG A 83 . HG 1 2
1675 1 1 1 1 98 LEU HG A 93 . HG 1 2
1675 1 2 1 1 88 LEU H A 83 . HN 1 2
1676 1 1 1 1 90 ASP HA A 85 . HA 1 2
1676 1 1 1 1 91 SER HA A 86 . HA 1 2
1676 1 2 1 1 91 SER H A 86 . HN 1 2
1677 1 1 1 1 88 LEU MD1 A 83 . HD11 1 2
1677 1 1 1 1 98 LEU QD A 93 . HD11 1 2
1677 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1677 1 1 1 1 131 VAL QG A 126 . HG11 1 2
1677 1 2 1 1 99 LYS H A 94 . HN 1 2
1678 1 1 1 1 96 GLU HG3 A 91 . HG2 1 2
1678 1 1 1 1 103 GLU HG3 A 98 . HG2 1 2
1678 1 1 1 1 104 GLU HG3 A 99 . HG2 1 2
1678 1 2 1 1 101 LYS H A 96 . HN 1 2
1679 1 1 1 1 112 GLU HA A 107 . HA 1 2
1679 1 1 1 1 115 LYS HA A 110 . HA 1 2
1679 1 2 1 1 116 GLN H A 111 . HN 1 2
1680 1 1 1 1 73 LEU HG A 68 . HG 1 2
1680 1 1 1 1 105 ALA MB A 100 . HB1 1 2
1680 1 1 1 1 119 ALA MB A 114 . HB1 1 2
1680 1 1 1 1 124 ALA MB A 119 . HB1 1 2
1680 1 2 1 1 118 ILE H A 113 . HN 1 2
1681 1 1 1 1 73 LEU HG A 68 . HG 1 2
1681 1 1 1 1 81 LYS HG2 A 76 . HG1 1 2
1681 1 1 1 1 82 ALA MB A 77 . HB1 1 2
1681 1 1 1 1 86 LYS QG A 81 . HG1 1 2
1681 1 1 1 1 101 LYS HG2 A 96 . HG1 1 2
1681 1 2 1 1 84 GLU H A 79 . HN 1 2
1682 1 1 1 1 10 LEU QB A 5 . HB1 1 2
1682 1 1 1 1 30 LEU HG A 25 . HG 1 2
1682 1 2 1 1 12 SER H A 7 . HN 1 2
1683 1 1 1 1 81 LYS H A 76 . HN 1 2
1683 1 2 1 1 81 LYS QB A 76 . HB2 1 2
1683 1 2 1 1 81 LYS QD A 76 . HD2 1 2
1684 1 1 1 1 32 MET ME A 27 . HE1 1 2
1684 1 1 1 1 39 LYS HB3 A 34 . HB2 1 2
1684 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
1684 1 2 1 1 38 ALA H A 33 . HN 1 2
1685 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
1685 1 2 1 1 20 TRP HE3 A 15 . HE3 1 2
1685 1 2 1 1 20 TRP HH2 A 15 . HH2 1 2
1685 1 2 1 1 63 GLU H A 58 . HN 1 2
1686 1 1 1 1 97 GLU HB2 A 92 . HB2 1 2
1686 1 1 1 1 97 GLU HG3 A 92 . HG2 1 2
1686 1 2 1 1 98 LEU H A 93 . HN 1 2
1687 1 1 1 1 21 LEU QD A 16 . HD21 1 2
1687 1 1 1 1 21 LEU HG A 16 . HG 1 2
1687 1 2 1 1 22 SER H A 17 . HN 1 2
1688 1 1 1 1 77 VAL QG A 72 . HG11 1 2
1688 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1688 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1688 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1688 1 2 1 1 113 GLU H A 108 . HN 1 2
1689 1 1 1 1 77 VAL HA A 72 . HA 1 2
1689 1 1 1 1 111 ASP HA A 106 . HA 1 2
1689 1 1 1 1 117 TYR HA A 112 . HA 1 2
1689 1 2 1 1 114 LYS H A 109 . HN 1 2
1690 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1690 1 1 1 1 76 VAL QG A 71 . HG11 1 2
1690 1 1 1 1 127 LYS QG A 122 . HG1 1 2
1690 1 2 1 1 125 CYS H A 120 . HN 1 2
1691 1 1 1 1 66 LYS H A 61 . HN 1 2
1691 1 1 1 1 70 ARG H A 65 . HN 1 2
1691 1 2 1 1 69 CYS H A 64 . HN 1 2
1692 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
1692 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1692 1 1 1 1 21 LEU HB3 A 16 . HB2 1 2
1692 1 2 1 1 20 TRP H A 15 . HN 1 2
1693 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1693 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
1693 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1693 1 1 1 1 88 LEU MD1 A 83 . HD11 1 2
1693 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
1693 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1693 1 1 1 1 131 VAL QG A 126 . HG11 1 2
1693 1 2 1 1 134 SER H A 129 . HN 1 2
1694 1 1 1 1 11 GLU H A 6 . HN 1 2
1694 1 2 1 1 11 GLU QB A 6 . HB1 1 2
1695 1 1 1 1 113 GLU HA A 108 . HA 1 2
1695 1 1 1 1 116 GLN HA A 111 . HA 1 2
1695 1 2 1 1 117 TYR H A 112 . HN 1 2
1696 1 1 1 1 19 LYS QE A 14 . HE1 1 2
1696 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1696 1 1 1 1 26 LYS QE A 21 . HE1 1 2
1696 1 2 1 1 22 SER H A 17 . HN 1 2
1697 1 1 1 1 92 GLY HA3 A 87 . HA2 1 2
1697 1 1 1 1 93 ALA HA A 88 . HA 1 2
1697 1 2 1 1 93 ALA H A 88 . HN 1 2
1698 1 1 1 1 28 GLU H A 23 . HN 1 2
1698 1 2 1 1 28 GLU HB2 A 23 . HB1 1 2
1698 1 2 1 1 29 LEU HG A 24 . HG 1 2
1699 1 1 1 1 103 GLU HG3 A 98 . HG2 1 2
1699 1 1 1 1 104 GLU HG3 A 99 . HG2 1 2
1699 1 2 1 1 104 GLU H A 99 . HN 1 2
1700 1 1 1 1 111 ASP HA A 106 . HA 1 2
1700 1 1 1 1 117 TYR HA A 112 . HA 1 2
1700 1 2 1 1 116 GLN H A 111 . HN 1 2
1701 1 1 1 1 19 LYS HG3 A 14 . HG2 1 2
1701 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
1701 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
1701 1 1 1 1 58 LYS HB3 A 53 . HB2 1 2
1701 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1701 1 2 1 1 60 GLU H A 55 . HN 1 2
1702 1 1 1 1 88 LEU QD A 83 . HD11 1 2
1702 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
1702 1 1 1 1 131 VAL QG A 126 . HG11 1 2
1702 1 2 1 1 94 SER H A 89 . HN 1 2
1703 1 1 1 1 109 VAL HA A 104 . HA 1 2
1703 1 1 1 1 112 GLU HA A 107 . HA 1 2
1703 1 1 1 1 115 LYS HA A 110 . HA 1 2
1703 1 2 1 1 111 ASP H A 106 . HN 1 2
1704 1 1 1 1 123 PRO HA A 118 . HA 1 2
1704 1 1 1 1 127 LYS HA A 122 . HA 1 2
1704 1 2 1 1 126 LYS H A 121 . HN 1 2
1705 1 1 1 1 25 GLN HE21 A 20 . HE21 1 2
1705 1 1 1 1 48 HIS HD2 A 43 . HD2 1 2
1705 1 1 1 1 49 TYR QE A 44 . HE1 1 2
1705 1 2 1 1 48 HIS H A 43 . HN 1 2
1706 1 1 1 1 79 GLU HG2 A 74 . HG1 1 2
1706 1 1 1 1 84 GLU QB A 79 . HB1 1 2
1706 1 2 1 1 83 ALA H A 78 . HN 1 2
1707 1 1 1 1 95 LYS HB3 A 90 . HB2 1 2
1707 1 1 1 1 96 GLU HB2 A 91 . HB1 1 2
1707 1 1 1 1 99 LYS HB3 A 94 . HB2 1 2
1707 1 2 1 1 96 GLU H A 91 . HN 1 2
1708 1 1 1 1 20 TRP H A 15 . HN 1 2
1708 1 2 1 1 21 LEU QD A 16 . HD21 1 2
1708 1 2 1 1 21 LEU HG A 16 . HG 1 2
1709 1 1 1 1 115 LYS QB A 110 . HB1 1 2
1709 1 2 1 1 116 GLN H A 111 . HN 1 2
1710 1 1 1 1 62 THR HA A 57 . HA 1 2
1710 1 1 1 1 66 LYS HA A 61 . HA 1 2
1710 1 2 1 1 64 HIS H A 59 . HN 1 2
1711 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1711 1 1 1 1 30 LEU QD A 25 . HD21 1 2
1711 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1711 1 2 1 1 33 LYS H A 28 . HN 1 2
1712 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
1712 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1712 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1712 1 2 1 1 24 GLU H A 19 . HN 1 2
1713 1 1 1 1 101 LYS HB2 A 96 . HB2 1 2
1713 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
1713 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
1713 1 1 1 1 106 LEU HG A 101 . HG 1 2
1713 1 2 1 1 104 GLU H A 99 . HN 1 2
1714 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
1714 1 1 1 1 38 ALA MB A 33 . HB1 1 2
1714 1 2 1 1 38 ALA H A 33 . HN 1 2
1715 1 1 1 1 85 LEU HG A 80 . HG 1 2
1715 1 1 1 1 99 LYS QB A 94 . HB1 1 2
1715 1 1 1 1 101 LYS HB2 A 96 . HB2 1 2
1715 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
1715 1 2 1 1 102 VAL H A 97 . HN 1 2
1716 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
1716 1 1 1 1 115 LYS HG2 A 110 . HG2 1 2
1716 1 2 1 1 116 GLN H A 111 . HN 1 2
1717 1 1 1 1 101 LYS HA A 96 . HA 1 2
1717 1 1 1 1 105 ALA HA A 100 . HA 1 2
1717 1 2 1 1 105 ALA H A 100 . HN 1 2
1718 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1718 1 1 1 1 66 LYS HD2 A 61 . HD1 1 2
1718 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1718 1 1 1 1 127 LYS QG A 122 . HG1 1 2
1718 1 2 1 1 130 GLY H A 125 . HN 1 2
1719 1 1 1 1 97 GLU H A 92 . HN 1 2
1719 1 2 1 1 97 GLU HB2 A 92 . HB2 1 2
1719 1 2 1 1 97 GLU HG3 A 92 . HG2 1 2
1720 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1720 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1720 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1720 1 2 1 1 118 ILE H A 113 . HN 1 2
1721 1 1 1 1 58 LYS HE2 A 53 . HE1 1 2
1721 1 1 1 1 66 LYS HE2 A 61 . HE1 1 2
1721 1 1 1 1 131 VAL HB A 126 . HB 1 2
1721 1 2 1 1 130 GLY H A 125 . HN 1 2
1722 1 1 1 1 87 ASN HA A 82 . HA 1 2
1722 1 1 1 1 90 ASP HA A 85 . HA 1 2
1722 1 2 1 1 90 ASP H A 85 . HN 1 2
1723 1 1 1 1 33 LYS H A 28 . HN 1 2
1723 1 2 1 1 33 LYS HB2 A 28 . HB1 1 2
1723 1 2 1 1 34 LYS QB A 29 . HB1 1 2
1724 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1724 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1724 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1724 1 1 1 1 42 LEU QD A 37 . HD11 1 2
1724 1 2 1 1 34 LYS H A 29 . HN 1 2
1725 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1725 1 1 1 1 49 TYR QD A 44 . HD1 1 2
1725 1 1 1 1 64 HIS HD2 A 59 . HD2 1 2
1725 1 2 1 1 21 LEU H A 16 . HN 1 2
1726 1 1 1 1 89 LYS H A 84 . HN 1 2
1726 1 2 1 1 90 ASP QB A 85 . HB1 1 2
1727 1 1 1 1 107 HIS HA A 102 . HA 1 2
1727 1 1 1 1 108 ALA HA A 103 . HA 1 2
1727 1 1 1 1 110 THR HB A 105 . HB 1 2
1727 1 2 1 1 111 ASP H A 106 . HN 1 2
1728 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1728 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1728 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1728 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1728 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1728 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1728 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1728 1 2 1 1 23 GLN HE22 A 18 . HE22 1 2
1729 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
1729 1 1 1 1 58 LYS HB3 A 53 . HB2 1 2
1729 1 2 1 1 59 LYS H A 54 . HN 1 2
1730 1 1 1 1 24 GLU HB2 A 19 . HB2 1 2
1730 1 1 1 1 25 GLN HG3 A 20 . HG2 1 2
1730 1 2 1 1 25 GLN HE21 A 20 . HE21 1 2
1731 1 1 1 1 33 LYS H A 28 . HN 1 2
1731 1 2 1 1 33 LYS HB3 A 28 . HB2 1 2
1731 1 2 1 1 33 LYS QD A 28 . HD1 1 2
1731 1 2 1 1 42 LEU HG A 37 . HG 1 2
1732 1 1 1 1 33 LYS HA A 28 . HA 1 2
1732 1 1 1 1 40 LYS HA A 35 . HA 1 2
1732 1 1 1 1 41 GLU HA A 36 . HA 1 2
1732 1 2 1 1 42 LEU H A 37 . HN 1 2
1733 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1733 1 1 1 1 49 TYR QD A 44 . HD1 1 2
1733 1 2 1 1 25 GLN HE22 A 20 . HE22 1 2
1734 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
1734 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1734 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1734 1 1 1 1 66 LYS QD A 61 . HD1 1 2
1734 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1734 1 1 1 1 74 LYS HG2 A 69 . HG1 1 2
1734 1 2 1 1 68 GLY H A 63 . HN 1 2
1735 1 1 1 1 77 VAL H A 72 . HN 1 2
1735 1 2 1 1 85 LEU QD A 80 . HD21 1 2
1735 1 2 1 1 106 LEU QD A 101 . HD11 1 2
1736 1 1 1 1 77 VAL HB A 72 . HB 1 2
1736 1 1 1 1 79 GLU QG A 74 . HG1 1 2
1736 1 1 1 1 80 GLU QG A 75 . HG1 1 2
1736 1 2 1 1 79 GLU H A 74 . HN 1 2
1737 1 1 1 1 104 GLU HA A 99 . HA 1 2
1737 1 1 1 1 106 LEU HA A 101 . HA 1 2
1737 1 2 1 1 108 ALA H A 103 . HN 1 2
1738 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
1738 1 1 1 1 25 GLN HA A 20 . HA 1 2
1738 1 2 1 1 25 GLN H A 20 . HN 1 2
1739 1 1 1 1 113 GLU QG A 108 . HG1 1 2
1739 1 1 1 1 116 GLN QG A 111 . HG1 1 2
1739 1 1 1 1 120 ASP HB3 A 115 . HB2 1 2
1739 1 2 1 1 117 TYR H A 112 . HN 1 2
1740 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1740 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
1740 1 1 1 1 31 LYS QG A 26 . HG1 1 2
1740 1 1 1 1 33 LYS HG2 A 28 . HG1 1 2
1740 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
1740 1 2 1 1 33 LYS H A 28 . HN 1 2
1741 1 1 1 1 9 THR H A 4 . HN 1 2
1741 1 2 1 1 10 LEU QD A 5 . HD11 1 2
1741 1 2 1 1 14 LEU QD A 9 . HD11 1 2
1741 1 2 1 1 18 LEU QD A 13 . HD21 1 2
1741 1 2 1 1 30 LEU QD A 25 . HD11 1 2
1741 1 2 1 1 42 LEU QD A 37 . HD21 1 2
1741 1 2 1 1 46 ILE MD A 41 . HD11 1 2
1741 1 2 1 1 72 ILE HG12 A 67 . HG12 1 2
1742 1 1 1 1 79 GLU H A 74 . HN 1 2
1742 1 2 1 1 79 GLU QB A 74 . HB1 1 2
1742 1 2 1 1 80 GLU HB2 A 75 . HB1 1 2
1743 1 1 1 1 77 VAL H A 72 . HN 1 2
1743 1 2 1 1 81 LYS QB A 76 . HB1 1 2
1743 1 2 1 1 81 LYS QD A 76 . HD1 1 2
1743 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
1743 1 2 1 1 83 ALA MB A 78 . HB1 1 2
1743 1 2 1 1 108 ALA MB A 103 . HB1 1 2
1743 1 2 1 1 114 LYS HD3 A 109 . HD2 1 2
1743 1 2 1 1 115 LYS HD2 A 110 . HD2 1 2
1743 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
1744 1 1 1 1 88 LEU QB A 83 . HB1 1 2
1744 1 1 1 1 98 LEU HB3 A 93 . HB2 1 2
1744 1 1 1 1 101 LYS HB3 A 96 . HB1 1 2
1744 1 1 1 1 101 LYS HD3 A 96 . HD2 1 2
1744 1 2 1 1 97 GLU H A 92 . HN 1 2
1745 1 1 1 1 122 GLY HA2 A 117 . HA1 1 2
1745 1 1 1 1 123 PRO QD A 118 . HD1 1 2
1745 1 1 1 1 128 ILE HA A 123 . HA 1 2
1745 1 2 1 1 125 CYS H A 120 . HN 1 2
1746 1 1 1 1 62 THR H A 57 . HN 1 2
1746 1 2 1 1 62 THR MG A 57 . HG21 1 2
1746 1 2 1 1 65 LEU QD A 60 . HD11 1 2
1747 1 1 1 1 42 LEU H A 37 . HN 1 2
1747 1 1 1 1 44 ALA H A 39 . HN 1 2
1747 1 2 1 1 43 GLU H A 38 . HN 1 2
1748 1 1 1 1 48 HIS HB2 A 43 . HB1 1 2
1748 1 1 1 1 50 TYR HB2 A 45 . HB1 1 2
1748 1 2 1 1 51 ASP H A 46 . HN 1 2
1749 1 1 1 1 72 ILE HA A 67 . HA 1 2
1749 1 1 1 1 75 HIS HB3 A 70 . HB1 1 2
1749 1 2 1 1 76 VAL H A 71 . HN 1 2
1750 1 1 1 1 44 ALA MB A 39 . HB1 1 2
1750 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
1750 1 2 1 1 45 LYS H A 40 . HN 1 2
1751 1 1 1 1 87 ASN HA A 82 . HA 1 2
1751 1 1 1 1 90 ASP HA A 85 . HA 1 2
1751 1 1 1 1 91 SER HA A 86 . HA 1 2
1751 1 1 1 1 94 SER HA A 89 . HA 1 2
1751 1 2 1 1 89 LYS H A 84 . HN 1 2
1752 1 1 1 1 79 GLU HA A 74 . HA 1 2
1752 1 1 1 1 82 ALA HA A 77 . HA 1 2
1752 1 2 1 1 82 ALA H A 77 . HN 1 2
1753 1 1 1 1 30 LEU HA A 25 . HA 1 2
1753 1 1 1 1 31 LYS HA A 26 . HA 1 2
1753 1 1 1 1 39 LYS HA A 34 . HA 1 2
1753 1 1 1 1 42 LEU HA A 37 . HA 1 2
1753 1 2 1 1 33 LYS H A 28 . HN 1 2
1754 1 1 1 1 111 ASP HB2 A 106 . HB1 1 2
1754 1 1 1 1 114 LYS HE2 A 109 . HE1 1 2
1754 1 2 1 1 115 LYS H A 110 . HN 1 2
1755 1 1 1 1 13 SER H A 8 . HN 1 2
1755 1 1 1 1 15 ASP H A 10 . HN 1 2
1755 1 1 1 1 68 GLY H A 63 . HN 1 2
1755 1 2 1 1 17 HIS H A 12 . HN 1 2
1756 1 1 1 1 86 LYS HD2 A 81 . HD1 1 2
1756 1 1 1 1 88 LEU HG A 83 . HG 1 2
1756 1 1 1 1 89 LYS HG3 A 84 . HG2 1 2
1756 1 1 1 1 95 LYS HG2 A 90 . HG1 1 2
1756 1 1 1 1 98 LEU HG A 93 . HG 1 2
1756 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
1756 1 2 1 1 93 ALA H A 88 . HN 1 2
1757 1 1 1 1 46 ILE HB A 41 . HB 1 2
1757 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
1757 1 1 1 1 47 LEU HG A 42 . HG 1 2
1757 1 1 1 1 54 GLU HB2 A 49 . HB1 1 2
1757 1 1 1 1 58 LYS HB2 A 53 . HB1 1 2
1757 1 1 1 1 65 LEU HG A 60 . HG 1 2
1757 1 1 1 1 70 ARG HB2 A 65 . HB1 1 2
1757 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
1757 1 2 1 1 64 HIS H A 59 . HN 1 2
1758 1 1 1 1 40 LYS HA A 35 . HA 1 2
1758 1 1 1 1 41 GLU HA A 36 . HA 1 2
1758 1 2 1 1 44 ALA H A 39 . HN 1 2
1759 1 1 1 1 70 ARG HA A 65 . HA 1 2
1759 1 1 1 1 73 LEU HA A 68 . HA 1 2
1759 1 2 1 1 71 GLU H A 66 . HN 1 2
1760 1 1 1 1 74 LYS QE A 69 . HE1 1 2
1760 1 1 1 1 81 LYS HE2 A 76 . HE1 1 2
1760 1 1 1 1 87 ASN QB A 82 . HB1 1 2
1760 1 1 1 1 101 LYS QE A 96 . HE1 1 2
1760 1 2 1 1 82 ALA H A 77 . HN 1 2
1761 1 1 1 1 97 GLU HA A 92 . HA 1 2
1761 1 1 1 1 101 LYS HA A 96 . HA 1 2
1761 1 2 1 1 100 ALA H A 95 . HN 1 2
1762 1 1 1 1 95 LYS HB3 A 90 . HB2 1 2
1762 1 1 1 1 96 GLU HB2 A 91 . HB1 1 2
1762 1 1 1 1 97 GLU HB3 A 92 . HB1 1 2
1762 1 1 1 1 99 LYS HB3 A 94 . HB2 1 2
1762 1 2 1 1 98 LEU H A 93 . HN 1 2
1763 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1763 1 1 1 1 45 LYS HG2 A 40 . HG1 1 2
1763 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1763 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1763 1 2 1 1 49 TYR H A 44 . HN 1 2
1764 1 1 1 1 88 LEU HA A 83 . HA 1 2
1764 1 1 1 1 91 SER QB A 86 . HB1 1 2
1764 1 2 1 1 91 SER H A 86 . HN 1 2
1765 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1765 1 1 1 1 49 TYR QD A 44 . HD1 1 2
1765 1 2 1 1 51 ASP H A 46 . HN 1 2
1766 1 1 1 1 62 THR HA A 57 . HA 1 2
1766 1 1 1 1 66 LYS HA A 61 . HA 1 2
1766 1 2 1 1 65 LEU H A 60 . HN 1 2
1767 1 1 1 1 77 VAL QG A 72 . HG11 1 2
1767 1 1 1 1 102 VAL QG A 97 . HG11 1 2
1767 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1767 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1767 1 2 1 1 104 GLU H A 99 . HN 1 2
1768 1 1 1 1 47 LEU HA A 42 . HA 1 2
1768 1 1 1 1 53 LEU HA A 48 . HA 1 2
1768 1 2 1 1 52 GLU H A 47 . HN 1 2
1769 1 1 1 1 24 GLU HA A 19 . HA 1 2
1769 1 1 1 1 28 GLU HA A 23 . HA 1 2
1769 1 1 1 1 29 LEU HA A 24 . HA 1 2
1769 1 2 1 1 27 ASP H A 22 . HN 1 2
1770 2 1 1 1 17 HIS HB3 A 12 . HB2 1 2
1770 2 1 1 1 61 ALA HA A 56 . HA 1 2
1770 2 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1770 2 2 1 1 65 LEU H A 60 . HN 1 2
1770 3 1 1 1 48 HIS HB3 A 43 . HB2 1 2
1770 3 1 1 1 49 TYR HB3 A 44 . HB2 1 2
1770 3 2 1 1 50 TYR H A 45 . HN 1 2
1771 1 1 1 1 107 HIS QB A 102 . HB1 1 2
1771 1 2 1 1 109 VAL H A 104 . HN 1 2
1772 1 1 1 1 103 GLU HA A 98 . HA 1 2
1772 1 1 1 1 109 VAL HA A 104 . HA 1 2
1772 1 2 1 1 106 LEU H A 101 . HN 1 2
1773 1 1 1 1 40 LYS HG2 A 35 . HG1 1 2
1773 1 1 1 1 119 ALA MB A 114 . HB1 1 2
1773 1 2 1 1 116 GLN HE21 A 111 . HE21 1 2
1774 1 1 1 1 42 LEU HA A 37 . HA 1 2
1774 1 1 1 1 45 LYS HA A 40 . HA 1 2
1774 1 2 1 1 45 LYS H A 40 . HN 1 2
1775 1 1 1 1 107 HIS HA A 102 . HA 1 2
1775 1 1 1 1 110 THR HB A 105 . HB 1 2
1775 1 2 1 1 109 VAL H A 104 . HN 1 2
1776 1 1 1 1 111 ASP HB2 A 106 . HB1 1 2
1776 1 1 1 1 114 LYS HE2 A 109 . HE1 1 2
1776 1 2 1 1 113 GLU H A 108 . HN 1 2
1777 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
1777 1 1 1 1 61 ALA HA A 56 . HA 1 2
1777 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1777 1 2 1 1 66 LYS H A 61 . HN 1 2
1778 1 1 1 1 98 LEU HB2 A 93 . HB1 1 2
1778 1 1 1 1 100 ALA MB A 95 . HB1 1 2
1778 1 2 1 1 100 ALA H A 95 . HN 1 2
1779 1 1 1 1 59 LYS QB A 54 . HB1 1 2
1779 1 1 1 1 63 GLU QB A 58 . HB1 1 2
1779 1 1 1 1 128 ILE HB A 123 . HB 1 2
1779 1 2 1 1 62 THR H A 57 . HN 1 2
1780 1 1 1 1 65 LEU H A 60 . HN 1 2
1780 1 2 1 1 65 LEU HB3 A 60 . HB1 1 2
1780 1 2 1 1 66 LYS QD A 61 . HD1 1 2
1780 1 2 1 1 66 LYS HG3 A 61 . HG2 1 2
1781 1 1 1 1 18 LEU H A 13 . HN 1 2
1781 1 2 1 1 18 LEU HB3 A 13 . HB2 1 2
1781 1 2 1 1 19 LYS QD A 14 . HD1 1 2
1781 1 2 1 1 26 LYS HD3 A 21 . HD2 1 2
1782 1 1 1 1 24 GLU HB3 A 19 . HB1 1 2
1782 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
1782 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
1782 1 1 1 1 31 LYS HB2 A 26 . HB1 1 2
1782 1 1 1 1 32 MET ME A 27 . HE1 1 2
1782 1 2 1 1 28 GLU H A 23 . HN 1 2
1783 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1783 1 1 1 1 18 LEU QD A 13 . HD21 1 2
1783 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
1783 1 2 1 1 50 TYR H A 45 . HN 1 2
1783 1 2 1 1 65 LEU H A 60 . HN 1 2
1784 1 1 1 1 112 GLU H A 107 . HN 1 2
1784 1 2 1 1 112 GLU QB A 107 . HB1 1 2
1784 1 2 1 1 113 GLU HB3 A 108 . HB2 1 2
1785 1 1 1 1 74 LYS QB A 69 . HB1 1 2
1785 1 1 1 1 81 LYS QB A 76 . HB2 1 2
1785 1 1 1 1 81 LYS QD A 76 . HD2 1 2
1785 1 1 1 1 85 LEU HG A 80 . HG 1 2
1785 1 2 1 1 82 ALA H A 77 . HN 1 2
1786 1 1 1 1 134 SER H A 129 . HN 1 2
1786 1 2 1 1 134 SER QB A 129 . HB1 1 2
1787 1 1 1 1 98 LEU HB3 A 93 . HB2 1 2
1787 1 1 1 1 99 LYS QD A 94 . HD1 1 2
1787 1 2 1 1 99 LYS H A 94 . HN 1 2
1788 1 1 1 1 31 LYS H A 26 . HN 1 2
1788 1 2 1 1 31 LYS QE A 26 . HE1 1 2
1788 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
1788 1 2 1 1 33 LYS HE2 A 28 . HE1 1 2
1788 1 2 1 1 34 LYS QE A 29 . HE1 1 2
1789 1 1 1 1 33 LYS HG3 A 28 . HG2 1 2
1789 1 1 1 1 34 LYS QG A 29 . HG1 1 2
1789 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
1789 1 1 1 1 37 LYS HG3 A 32 . HG2 1 2
1789 1 1 1 1 38 ALA MB A 33 . HB1 1 2
1789 1 2 1 1 36 GLY H A 31 . HN 1 2
1790 1 1 1 1 112 GLU QB A 107 . HB1 1 2
1790 1 1 1 1 113 GLU QB A 108 . HB1 1 2
1790 1 2 1 1 113 GLU H A 108 . HN 1 2
1791 1 1 1 1 122 GLY HA2 A 117 . HA1 1 2
1791 1 1 1 1 123 PRO QD A 118 . HD1 1 2
1791 1 2 1 1 124 ALA H A 119 . HN 1 2
1792 1 1 1 1 74 LYS H A 69 . HN 1 2
1792 1 2 1 1 74 LYS QB A 69 . HB1 1 2
1793 1 1 1 1 84 GLU HA A 79 . HA 1 2
1793 1 1 1 1 88 LEU HA A 83 . HA 1 2
1793 1 1 1 1 91 SER QB A 86 . HB1 1 2
1793 1 2 1 1 90 ASP H A 85 . HN 1 2
1794 1 1 1 1 11 GLU HG3 A 6 . HG2 1 2
1794 1 1 1 1 15 ASP HB2 A 10 . HB1 1 2
1794 1 2 1 1 14 LEU H A 9 . HN 1 2
1795 1 1 1 1 98 LEU H A 93 . HN 1 2
1795 1 2 1 1 98 LEU QD A 93 . HD11 1 2
1796 1 1 1 1 100 ALA MB A 95 . HB1 1 2
1796 1 1 1 1 101 LYS HD2 A 96 . HD1 1 2
1796 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
1796 1 2 1 1 101 LYS H A 96 . HN 1 2
1797 1 1 1 1 130 GLY H A 125 . HN 1 2
1797 1 2 1 1 131 VAL QG A 126 . HG11 1 2
1798 1 1 1 1 127 LYS HA A 122 . HA 1 2
1798 1 1 1 1 129 TYR HA A 124 . HA 1 2
1798 1 2 1 1 131 VAL H A 126 . HN 1 2
1799 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1799 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1799 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1799 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1799 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1799 1 2 1 1 105 ALA H A 100 . HN 1 2
1800 1 1 1 1 98 LEU HB3 A 93 . HB2 1 2
1800 1 1 1 1 101 LYS HB3 A 96 . HB1 1 2
1800 1 1 1 1 101 LYS HD3 A 96 . HD2 1 2
1800 1 2 1 1 101 LYS H A 96 . HN 1 2
1801 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
1801 1 1 1 1 66 LYS QB A 61 . HB1 1 2
1801 1 2 1 1 68 GLY H A 63 . HN 1 2
1802 1 1 1 1 111 ASP HB3 A 106 . HB2 1 2
1802 1 1 1 1 114 LYS HE3 A 109 . HE2 1 2
1802 1 2 1 1 114 LYS H A 109 . HN 1 2
1803 1 1 1 1 81 LYS QB A 76 . HB1 1 2
1803 1 1 1 1 83 ALA MB A 78 . HB1 1 2
1803 1 2 1 1 84 GLU H A 79 . HN 1 2
1804 1 1 1 1 13 SER QB A 8 . HB1 1 2
1804 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
1804 1 1 1 1 21 LEU HA A 16 . HA 1 2
1804 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
1804 1 2 1 1 19 LYS H A 14 . HN 1 2
1805 1 1 1 1 23 GLN HE22 A 18 . HE22 1 2
1805 1 1 1 1 25 GLN HE21 A 20 . HE21 1 2
1805 1 2 1 1 27 ASP H A 22 . HN 1 2
1806 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1806 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
1806 1 1 1 1 31 LYS HG3 A 26 . HG2 1 2
1806 1 1 1 1 33 LYS HG2 A 28 . HG1 1 2
1806 1 1 1 1 37 LYS HG2 A 32 . HG1 1 2
1806 1 2 1 1 31 LYS H A 26 . HN 1 2
1807 1 1 1 1 12 SER HA A 7 . HA 1 2
1807 1 1 1 1 16 THR HA A 11 . HA 1 2
1807 1 1 1 1 18 LEU HA A 13 . HA 1 2
1807 1 2 1 1 15 ASP H A 10 . HN 1 2
1808 1 1 1 1 79 GLU QB A 74 . HB1 1 2
1808 1 1 1 1 80 GLU QB A 75 . HB1 1 2
1808 1 1 1 1 84 GLU HG3 A 79 . HG1 1 2
1808 1 2 1 1 82 ALA H A 77 . HN 1 2
1809 1 1 1 1 19 LYS QE A 14 . HE1 1 2
1809 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1809 1 2 1 1 20 TRP H A 15 . HN 1 2
1810 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1810 1 1 1 1 45 LYS HG2 A 40 . HG1 1 2
1810 1 1 1 1 46 ILE MG A 41 . HG21 1 2
1810 1 1 1 1 65 LEU QD A 60 . HD11 1 2
1810 1 2 1 1 48 HIS H A 43 . HN 1 2
1811 1 1 1 1 89 LYS HA A 84 . HA 1 2
1811 1 1 1 1 95 LYS HA A 90 . HA 1 2
1811 1 1 1 1 96 GLU HA A 91 . HA 1 2
1811 1 2 1 1 98 LEU H A 93 . HN 1 2
1812 1 1 1 1 25 GLN HE21 A 20 . HE21 1 2
1812 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
1812 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
1813 1 1 1 1 115 LYS H A 110 . HN 1 2
1813 1 2 1 1 115 LYS QE A 110 . HE1 1 2
1813 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
1814 1 1 1 1 21 LEU QD A 16 . HD21 1 2
1814 1 1 1 1 21 LEU HG A 16 . HG 1 2
1814 1 2 1 1 50 TYR H A 45 . HN 1 2
1814 1 2 1 1 65 LEU H A 60 . HN 1 2
1815 2 1 1 1 57 ALA H A 52 . HN 1 2
1815 2 2 1 1 59 LYS H A 54 . HN 1 2
1815 3 1 1 1 103 GLU H A 98 . HN 1 2
1815 3 1 1 1 106 LEU H A 101 . HN 1 2
1815 3 2 1 1 105 ALA H A 100 . HN 1 2
1816 1 1 1 1 102 VAL H A 97 . HN 1 2
1816 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
1816 1 2 1 1 104 GLU HG3 A 99 . HG2 1 2
1817 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1817 1 1 1 1 42 LEU HB3 A 37 . HB2 1 2
1817 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
1817 1 2 1 1 45 LYS H A 40 . HN 1 2
1818 1 1 1 1 126 LYS H A 121 . HN 1 2
1818 1 2 1 1 126 LYS QG A 121 . HG1 1 2
1819 1 1 1 1 104 GLU HA A 99 . HA 1 2
1819 1 1 1 1 106 LEU HA A 101 . HA 1 2
1819 1 2 1 1 107 HIS H A 102 . HN 1 2
1820 1 1 1 1 90 ASP QB A 85 . HB1 1 2
1820 1 2 1 1 92 GLY H A 87 . HN 1 2
1821 1 1 1 1 86 LYS QE A 81 . HE1 1 2
1821 1 1 1 1 89 LYS QE A 84 . HE1 1 2
1821 1 2 1 1 90 ASP H A 85 . HN 1 2
1822 1 1 1 1 79 GLU QB A 74 . HB1 1 2
1822 1 1 1 1 80 GLU QB A 75 . HB1 1 2
1822 1 2 1 1 80 GLU H A 75 . HN 1 2
1823 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1823 1 1 1 1 19 LYS QD A 14 . HD1 1 2
1823 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
1823 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1823 1 2 1 1 21 LEU H A 16 . HN 1 2
1824 1 1 1 1 119 ALA HA A 114 . HA 1 2
1824 1 1 1 1 123 PRO HA A 118 . HA 1 2
1824 1 2 1 1 122 GLY H A 117 . HN 1 2
1825 1 1 1 1 77 VAL HB A 72 . HB 1 2
1825 1 1 1 1 79 GLU QG A 74 . HG1 1 2
1825 1 1 1 1 80 GLU QG A 75 . HG1 1 2
1825 1 2 1 1 82 ALA H A 77 . HN 1 2
1826 1 1 1 1 108 ALA H A 103 . HN 1 2
1826 1 2 1 1 109 VAL MG1 A 104 . HG11 1 2
1826 1 2 1 1 110 THR MG A 105 . HG21 1 2
1827 1 1 1 1 88 LEU QD A 83 . HD11 1 2
1827 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
1827 1 2 1 1 93 ALA H A 88 . HN 1 2
1828 1 1 1 1 111 ASP HB3 A 106 . HB2 1 2
1828 1 1 1 1 114 LYS HE3 A 109 . HE2 1 2
1828 1 2 1 1 113 GLU H A 108 . HN 1 2
1829 1 1 1 1 70 ARG HA A 65 . HA 1 2
1829 1 1 1 1 73 LEU HA A 68 . HA 1 2
1829 1 1 1 1 79 GLU HA A 74 . HA 1 2
1829 1 1 1 1 82 ALA HA A 77 . HA 1 2
1829 1 1 1 1 109 VAL HA A 104 . HA 1 2
1829 1 2 1 1 78 GLY H A 73 . HN 1 2
1830 1 1 1 1 70 ARG QG A 65 . HG1 1 2
1830 1 1 1 1 72 ILE HB A 67 . HB 1 2
1830 1 1 1 1 73 LEU HB2 A 68 . HB1 1 2
1830 1 1 1 1 95 LYS HG3 A 90 . HG2 1 2
1830 1 1 1 1 98 LEU HB2 A 93 . HB1 1 2
1830 1 1 1 1 124 ALA MB A 119 . HB1 1 2
1830 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
1830 1 2 1 1 129 TYR H A 124 . HN 1 2
1831 1 1 1 1 31 LYS HB3 A 26 . HB2 1 2
1831 1 1 1 1 32 MET ME A 27 . HE1 1 2
1831 1 1 1 1 33 LYS HB2 A 28 . HB1 1 2
1831 1 1 1 1 34 LYS QB A 29 . HB1 1 2
1831 1 2 1 1 36 GLY H A 31 . HN 1 2
1832 1 1 1 1 24 GLU QG A 19 . HG1 1 2
1832 1 1 1 1 28 GLU QG A 23 . HG1 1 2
1832 1 2 1 1 28 GLU H A 23 . HN 1 2
1833 1 1 1 1 8 PHE HA A 3 . HA 1 2
1833 1 1 1 1 9 THR HB A 4 . HB 1 2
1833 1 2 1 1 9 THR H A 4 . HN 1 2
1834 1 1 1 1 86 LYS HB3 A 81 . HB2 1 2
1834 1 1 1 1 88 LEU QB A 83 . HB2 1 2
1834 1 1 1 1 89 LYS QB A 84 . HB1 1 2
1834 1 2 1 1 90 ASP H A 85 . HN 1 2
1835 1 1 1 1 16 THR H A 11 . HN 1 2
1835 1 1 1 1 19 LYS H A 14 . HN 1 2
1835 1 2 1 1 17 HIS H A 12 . HN 1 2
1836 1 1 1 1 35 ASP QB A 30 . HB1 1 2
1836 1 2 1 1 36 GLY H A 31 . HN 1 2
1837 1 1 1 1 39 LYS HA A 34 . HA 1 2
1837 1 1 1 1 42 LEU HA A 37 . HA 1 2
1837 1 1 1 1 45 LYS HA A 40 . HA 1 2
1837 1 2 1 1 44 ALA H A 39 . HN 1 2
1838 1 1 1 1 46 ILE HB A 41 . HB 1 2
1838 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
1838 1 1 1 1 47 LEU HG A 42 . HG 1 2
1838 1 2 1 1 48 HIS H A 43 . HN 1 2
1839 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1839 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1839 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1839 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1839 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1839 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1839 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
1839 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1839 1 2 1 1 22 SER H A 17 . HN 1 2
1840 1 1 1 1 95 LYS HB3 A 90 . HB2 1 2
1840 1 1 1 1 96 GLU HB2 A 91 . HB1 1 2
1840 1 1 1 1 97 GLU HB3 A 92 . HB1 1 2
1840 1 2 1 1 97 GLU H A 92 . HN 1 2
1841 1 1 1 1 58 LYS QD A 53 . HD2 1 2
1841 1 1 1 1 59 LYS QG A 54 . HG1 1 2
1841 1 2 1 1 60 GLU H A 55 . HN 1 2
1842 1 1 1 1 21 LEU HA A 16 . HA 1 2
1842 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
1842 1 2 1 1 22 SER H A 17 . HN 1 2
1843 1 1 1 1 113 GLU HA A 108 . HA 1 2
1843 1 1 1 1 116 GLN HA A 111 . HA 1 2
1843 1 2 1 1 116 GLN H A 111 . HN 1 2
1844 1 1 1 1 53 LEU H A 48 . HN 1 2
1844 1 2 1 1 61 ALA MB A 56 . HB1 1 2
1844 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1844 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1845 1 1 1 1 82 ALA MB A 77 . HB1 1 2
1845 1 1 1 1 99 LYS QG A 94 . HG1 1 2
1845 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
1845 1 2 1 1 102 VAL H A 97 . HN 1 2
1846 1 1 1 1 18 LEU HB2 A 13 . HB1 1 2
1846 1 1 1 1 26 LYS HD2 A 21 . HD1 1 2
1846 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
1846 1 2 1 1 26 LYS H A 21 . HN 1 2
1847 1 1 1 1 10 LEU H A 5 . HN 1 2
1847 1 2 1 1 10 LEU HA A 5 . HA 1 2
1847 1 2 1 1 12 SER HB2 A 7 . HB1 1 2
1848 1 1 1 1 72 ILE HB A 67 . HB 1 2
1848 1 1 1 1 73 LEU HB2 A 68 . HB1 1 2
1848 1 1 1 1 73 LEU HG A 68 . HG 1 2
1848 1 1 1 1 89 LYS QG A 84 . HG1 1 2
1848 1 1 1 1 95 LYS HG3 A 90 . HG2 1 2
1848 1 1 1 1 98 LEU HB2 A 93 . HB1 1 2
1848 1 1 1 1 100 ALA MB A 95 . HB1 1 2
1848 1 1 1 1 124 ALA MB A 119 . HB1 1 2
1848 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
1848 1 2 1 1 130 GLY H A 125 . HN 1 2
1849 1 1 1 1 61 ALA MB A 56 . HB1 1 2
1849 1 1 1 1 128 ILE MD A 123 . HD11 1 2
1849 1 1 1 1 128 ILE MG A 123 . HG21 1 2
1849 1 2 1 1 63 GLU H A 58 . HN 1 2
1850 1 1 1 1 40 LYS HA A 35 . HA 1 2
1850 1 1 1 1 41 GLU HA A 36 . HA 1 2
1850 1 2 1 1 43 GLU H A 38 . HN 1 2
1851 1 1 1 1 41 GLU HB2 A 36 . HB1 1 2
1851 1 1 1 1 41 GLU HG3 A 36 . HG1 1 2
1851 1 2 1 1 42 LEU H A 37 . HN 1 2
1852 1 1 1 1 111 ASP HB3 A 106 . HB2 1 2
1852 1 1 1 1 114 LYS HE3 A 109 . HE2 1 2
1852 1 2 1 1 112 GLU H A 107 . HN 1 2
1853 1 1 1 1 120 ASP HA A 115 . HA 1 2
1853 1 1 1 1 122 GLY HA3 A 117 . HA2 1 2
1853 1 2 1 1 121 PHE H A 116 . HN 1 2
1854 1 1 1 1 24 GLU HA A 19 . HA 1 2
1854 1 1 1 1 28 GLU HA A 23 . HA 1 2
1854 1 2 1 1 25 GLN H A 20 . HN 1 2
1855 1 1 1 1 24 GLU HB3 A 19 . HB1 1 2
1855 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
1855 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
1855 1 1 1 1 31 LYS HB2 A 26 . HB1 1 2
1855 1 1 1 1 32 MET HB3 A 27 . HB1 1 2
1855 1 1 1 1 32 MET ME A 27 . HE1 1 2
1855 1 2 1 1 29 LEU H A 24 . HN 1 2
1856 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
1856 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
1856 1 1 1 1 40 LYS QG A 35 . HG1 1 2
1856 1 1 1 1 44 ALA MB A 39 . HB1 1 2
1856 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
1856 1 1 1 1 124 ALA MB A 119 . HB1 1 2
1856 1 2 1 1 43 GLU H A 38 . HN 1 2
1857 1 1 1 1 88 LEU H A 83 . HN 1 2
1857 1 2 1 1 88 LEU QD A 83 . HD11 1 2
1857 1 2 1 1 98 LEU MD2 A 93 . HD11 1 2
1858 1 1 1 1 122 GLY H A 117 . HN 1 2
1858 1 2 1 1 122 GLY HA2 A 117 . HA1 1 2
1858 1 2 1 1 123 PRO QD A 118 . HD1 1 2
1859 1 1 1 1 94 SER HB3 A 89 . HB2 1 2
1859 1 1 1 1 97 GLU HA A 92 . HA 1 2
1859 1 2 1 1 96 GLU H A 91 . HN 1 2
1860 1 1 1 1 23 GLN QG A 18 . HG1 1 2
1860 1 1 1 1 24 GLU HG3 A 19 . HG2 1 2
1860 1 2 1 1 25 GLN H A 20 . HN 1 2
1861 1 1 1 1 88 LEU QD A 83 . HD11 1 2
1861 1 1 1 1 98 LEU MD2 A 93 . HD11 1 2
1861 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1861 1 1 1 1 131 VAL QG A 126 . HG11 1 2
1861 1 2 1 1 97 GLU H A 92 . HN 1 2
1862 1 1 1 1 62 THR HA A 57 . HA 1 2
1862 1 1 1 1 66 LYS HA A 61 . HA 1 2
1862 1 1 1 1 69 CYS HB3 A 64 . HB2 1 2
1862 1 2 1 1 68 GLY H A 63 . HN 1 2
1863 1 1 1 1 74 LYS QB A 69 . HB1 1 2
1863 1 1 1 1 81 LYS QB A 76 . HB2 1 2
1863 1 1 1 1 81 LYS QD A 76 . HD2 1 2
1863 1 1 1 1 85 LEU HG A 80 . HG 1 2
1863 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
1863 1 1 1 1 114 LYS QB A 109 . HB1 1 2
1863 1 1 1 1 114 LYS HG3 A 109 . HG2 1 2
1863 1 2 1 1 78 GLY H A 73 . HN 1 2
1864 1 1 1 1 19 LYS H A 14 . HN 1 2
1864 1 2 1 1 19 LYS HG3 A 14 . HG2 1 2
1864 1 2 1 1 65 LEU QD A 60 . HD11 1 2
1865 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
1865 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1865 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1865 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1865 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1865 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1865 1 2 1 1 73 LEU H A 68 . HN 1 2
1866 1 1 1 1 9 THR H A 4 . HN 1 2
1866 1 1 1 1 14 LEU H A 9 . HN 1 2
1866 1 2 1 1 11 GLU H A 6 . HN 1 2
1867 1 1 1 1 18 LEU QD A 13 . HD21 1 2
1867 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
1867 1 2 1 1 48 HIS H A 43 . HN 1 2
1868 1 1 1 1 47 LEU HA A 42 . HA 1 2
1868 1 1 1 1 53 LEU HA A 48 . HA 1 2
1868 1 2 1 1 49 TYR H A 44 . HN 1 2
1869 1 1 1 1 30 LEU H A 25 . HN 1 2
1869 1 2 1 1 30 LEU HG A 25 . HG 1 2
1869 1 2 1 1 33 LYS HB3 A 28 . HB2 1 2
1870 1 1 1 1 32 MET HA A 27 . HA 1 2
1870 1 1 1 1 33 LYS HA A 28 . HA 1 2
1870 1 1 1 1 36 GLY HA3 A 31 . HA2 1 2
1870 1 2 1 1 37 LYS H A 32 . HN 1 2
1871 1 1 1 1 46 ILE HB A 41 . HB 1 2
1871 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
1871 1 1 1 1 47 LEU HG A 42 . HG 1 2
1871 1 2 1 1 47 LEU H A 42 . HN 1 2
1872 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
1872 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1872 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1872 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1872 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1872 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1872 1 1 1 1 118 ILE HG12 A 113 . HG11 1 2
1872 1 2 1 1 74 LYS H A 69 . HN 1 2
1873 1 1 1 1 8 PHE QB A 3 . HB1 1 2
1873 1 1 1 1 19 LYS QE A 14 . HE1 1 2
1873 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1873 1 1 1 1 26 LYS QE A 21 . HE1 1 2
1873 1 1 1 1 68 GLY HA3 A 63 . HA2 1 2
1873 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
1873 1 2 1 1 17 HIS H A 12 . HN 1 2
1874 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
1874 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1874 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1874 1 2 1 1 25 GLN HE22 A 20 . HE22 1 2
1875 1 1 1 1 114 LYS H A 109 . HN 1 2
1875 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
1875 1 2 1 1 115 LYS QB A 110 . HB1 1 2
1876 1 1 1 1 94 SER HB3 A 89 . HB2 1 2
1876 1 1 1 1 97 GLU HA A 92 . HA 1 2
1876 1 2 1 1 97 GLU H A 92 . HN 1 2
1877 1 1 1 1 112 GLU HA A 107 . HA 1 2
1877 1 1 1 1 115 LYS HA A 110 . HA 1 2
1877 1 2 1 1 119 ALA H A 114 . HN 1 2
1878 1 1 1 1 112 GLU HA A 107 . HA 1 2
1878 1 1 1 1 115 LYS HA A 110 . HA 1 2
1878 1 2 1 1 117 TYR H A 112 . HN 1 2
1879 1 1 1 1 128 ILE H A 123 . HN 1 2
1879 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1879 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1880 1 1 1 1 3 PRO HB2 A -2 . HB1 1 2
1880 1 1 1 1 4 GLU QB A -1 . HB1 1 2
1880 1 2 1 1 4 GLU H A -1 . HN 1 2
1881 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
1881 1 1 1 1 76 VAL HB A 71 . HB 1 2
1881 1 2 1 1 77 VAL H A 72 . HN 1 2
1882 1 1 1 1 8 PHE QR A 3 . HD1 1 2
1882 1 1 1 1 8 PHE HZ A 3 . HZ 1 2
1882 1 2 1 1 9 THR H A 4 . HN 1 2
1883 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1883 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1883 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
1883 1 2 1 1 57 ALA H A 52 . HN 1 2
1884 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1884 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1884 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1884 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1884 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1884 1 2 1 1 107 HIS H A 102 . HN 1 2
1885 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
1885 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1885 1 1 1 1 21 LEU HB3 A 16 . HB2 1 2
1885 1 1 1 1 58 LYS QD A 53 . HD1 1 2
1885 1 1 1 1 58 LYS HG2 A 53 . HG1 1 2
1885 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1885 1 1 1 1 66 LYS QD A 61 . HD1 1 2
1885 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1885 1 2 1 1 61 ALA H A 56 . HN 1 2
1886 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
1886 1 1 1 1 61 ALA HA A 56 . HA 1 2
1886 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
1886 1 2 1 1 19 LYS H A 14 . HN 1 2
1887 1 1 1 1 14 LEU HB2 A 9 . HB1 1 2
1887 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
1887 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1887 1 2 1 1 16 THR H A 11 . HN 1 2
1888 1 1 1 1 25 GLN HB3 A 20 . HB2 1 2
1888 1 1 1 1 25 GLN HG3 A 20 . HG2 1 2
1888 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
1888 1 1 1 1 31 LYS HB3 A 26 . HB2 1 2
1888 1 1 1 1 34 LYS HB2 A 29 . HB1 1 2
1888 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
1888 1 2 1 1 28 GLU H A 23 . HN 1 2
1889 1 1 1 1 124 ALA MB A 119 . HB1 1 2
1889 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
1889 1 2 1 1 127 LYS H A 122 . HN 1 2
1890 1 1 1 1 43 GLU HB3 A 38 . HB2 1 2
1890 1 1 1 1 123 PRO HG3 A 118 . HG2 1 2
1890 1 2 1 1 122 GLY H A 117 . HN 1 2
1891 1 1 1 1 71 GLU H A 66 . HN 1 2
1891 1 2 1 1 71 GLU QB A 66 . HB1 1 2
1892 1 1 1 1 21 LEU HA A 16 . HA 1 2
1892 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
1892 1 1 1 1 25 GLN HA A 20 . HA 1 2
1892 1 1 1 1 45 LYS HA A 40 . HA 1 2
1892 1 2 1 1 25 GLN HE22 A 20 . HE22 1 2
1893 1 1 1 1 76 VAL QG A 71 . HG21 1 2
1893 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
1893 1 1 1 1 118 ILE MD A 113 . HD11 1 2
1893 1 1 1 1 118 ILE MG A 113 . HG21 1 2
1893 1 2 1 1 109 VAL H A 104 . HN 1 2
1894 1 1 1 1 12 SER HA A 7 . HA 1 2
1894 1 1 1 1 16 THR HA A 11 . HA 1 2
1894 1 2 1 1 14 LEU H A 9 . HN 1 2
1895 1 1 1 1 22 SER HB3 A 17 . HB2 1 2
1895 1 1 1 1 27 ASP HA A 22 . HA 1 2
1895 1 2 1 1 29 LEU H A 24 . HN 1 2
1896 1 1 1 1 59 LYS QB A 54 . HB1 1 2
1896 1 1 1 1 63 GLU HB3 A 58 . HB2 1 2
1896 1 2 1 1 60 GLU H A 55 . HN 1 2
1897 1 1 1 1 11 GLU HG2 A 6 . HG1 1 2
1897 1 1 1 1 14 LEU HG A 9 . HG 1 2
1897 1 2 1 1 12 SER H A 7 . HN 1 2
1898 1 1 1 1 63 GLU HA A 58 . HA 1 2
1898 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
1898 1 2 1 1 66 LYS H A 61 . HN 1 2
1899 1 1 1 1 113 GLU HA A 108 . HA 1 2
1899 1 1 1 1 116 GLN HA A 111 . HA 1 2
1899 1 2 1 1 120 ASP H A 115 . HN 1 2
1900 1 1 1 1 103 GLU HB2 A 98 . HB1 1 2
1900 1 1 1 1 103 GLU HG2 A 98 . HG1 1 2
1900 1 1 1 1 104 GLU QB A 99 . HB1 1 2
1900 1 1 1 1 104 GLU HG2 A 99 . HG1 1 2
1900 1 1 1 1 109 VAL HB A 104 . HB 1 2
1900 1 1 1 1 118 ILE HB A 113 . HB 1 2
1900 1 2 1 1 108 ALA H A 103 . HN 1 2
1901 1 1 1 1 95 LYS HG3 A 90 . HG2 1 2
1901 1 1 1 1 98 LEU HB2 A 93 . HB1 1 2
1901 1 1 1 1 100 ALA MB A 95 . HB1 1 2
1901 1 1 1 1 101 LYS HG2 A 96 . HG1 1 2
1901 1 2 1 1 99 LYS H A 94 . HN 1 2
1902 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1902 1 1 1 1 16 THR MG A 11 . HG21 1 2
1902 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1902 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1902 1 1 1 1 29 LEU QD A 24 . HD21 1 2
1902 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1902 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1902 1 2 1 1 19 LYS H A 14 . HN 1 2
1903 2 1 1 1 59 LYS H A 54 . HN 1 2
1903 2 2 1 1 60 GLU H A 55 . HN 1 2
1903 3 1 1 1 104 GLU H A 99 . HN 1 2
1903 3 2 1 1 105 ALA H A 100 . HN 1 2
1904 1 1 1 1 59 LYS HA A 54 . HA 1 2
1904 1 1 1 1 60 GLU HA A 55 . HA 1 2
1904 1 1 1 1 63 GLU HA A 58 . HA 1 2
1904 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
1904 1 2 1 1 62 THR H A 57 . HN 1 2
1905 1 1 1 1 133 THR HB A 128 . HB 1 2
1905 1 1 1 1 134 SER HA A 129 . HA 1 2
1905 1 2 1 1 134 SER H A 129 . HN 1 2
1906 1 1 1 1 95 LYS HA A 90 . HA 1 2
1906 1 1 1 1 96 GLU HA A 91 . HA 1 2
1906 1 2 1 1 96 GLU H A 91 . HN 1 2
1907 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
1907 1 1 1 1 31 LYS HB3 A 26 . HB2 1 2
1907 1 1 1 1 33 LYS HB2 A 28 . HB1 1 2
1907 1 2 1 1 30 LEU H A 25 . HN 1 2
1908 1 1 1 1 124 ALA MB A 119 . HB1 1 2
1908 1 1 1 1 128 ILE HG13 A 123 . HG12 1 2
1908 1 2 1 1 125 CYS H A 120 . HN 1 2
1909 1 1 1 1 16 THR HA A 11 . HA 1 2
1909 1 1 1 1 18 LEU HA A 13 . HA 1 2
1909 1 2 1 1 17 HIS H A 12 . HN 1 2
1910 2 1 1 1 38 ALA HA A 33 . HA 1 2
1910 2 2 1 1 42 LEU H A 37 . HN 1 2
1910 3 1 1 1 56 ASP HA A 51 . HA 1 2
1910 3 2 1 1 59 LYS H A 54 . HN 1 2
1910 4 1 1 1 105 ALA H A 100 . HN 1 2
1910 4 2 1 1 107 HIS HA A 102 . HA 1 2
1911 1 1 1 1 17 HIS HD2 A 12 . HD2 1 2
1911 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
1911 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
1911 1 2 1 1 18 LEU H A 13 . HN 1 2
1912 1 1 1 1 31 LYS QE A 26 . HE1 1 2
1912 1 1 1 1 32 MET HG3 A 27 . HG2 1 2
1912 1 1 1 1 33 LYS QE A 28 . HE1 1 2
1912 1 1 1 1 34 LYS HE2 A 29 . HE1 1 2
1912 1 1 1 1 37 LYS QE A 32 . HE1 1 2
1912 1 1 1 1 39 LYS HE2 A 34 . HE1 1 2
1912 1 2 1 1 37 LYS H A 32 . HN 1 2
1913 1 1 1 1 24 GLU HA A 19 . HA 1 2
1913 1 1 1 1 28 GLU HA A 23 . HA 1 2
1913 1 1 1 1 29 LEU HA A 24 . HA 1 2
1913 1 2 1 1 28 GLU H A 23 . HN 1 2
1914 1 1 1 1 114 LYS HG3 A 109 . HG2 1 2
1914 1 1 1 1 115 LYS QB A 110 . HB1 1 2
1914 1 2 1 1 115 LYS H A 110 . HN 1 2
1915 1 1 1 1 81 LYS HE3 A 76 . HE2 1 2
1915 1 1 1 1 86 LYS QE A 81 . HE1 1 2
1915 1 1 1 1 89 LYS QE A 84 . HE1 1 2
1915 1 2 1 1 89 LYS H A 84 . HN 1 2
1916 1 1 1 1 28 GLU HA A 23 . HA 1 2
1916 1 1 1 1 29 LEU HA A 24 . HA 1 2
1916 1 2 1 1 29 LEU H A 24 . HN 1 2
1917 1 1 1 1 87 ASN QB A 82 . HB1 1 2
1917 1 2 1 1 87 ASN HD22 A 82 . HD22 1 2
1918 1 1 1 1 71 GLU QG A 66 . HG1 1 2
1918 1 2 1 1 72 ILE H A 67 . HN 1 2
1919 1 1 1 1 98 LEU HB3 A 93 . HB2 1 2
1919 1 1 1 1 101 LYS HB3 A 96 . HB1 1 2
1919 1 1 1 1 101 LYS HD3 A 96 . HD2 1 2
1919 1 2 1 1 102 VAL H A 97 . HN 1 2
1920 1 1 1 1 17 HIS HA A 12 . HA 1 2
1920 1 1 1 1 64 HIS HA A 59 . HA 1 2
1920 1 2 1 1 65 LEU H A 60 . HN 1 2
1921 1 1 1 1 65 LEU HA A 60 . HA 1 2
1921 1 1 1 1 67 GLY HA3 A 62 . HA2 1 2
1921 1 2 1 1 66 LYS H A 61 . HN 1 2
1922 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1922 1 1 1 1 66 LYS HD2 A 61 . HD1 1 2
1922 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1922 1 1 1 1 76 VAL QG A 71 . HG11 1 2
1922 1 1 1 1 127 LYS QG A 122 . HG1 1 2
1922 1 2 1 1 69 CYS H A 64 . HN 1 2
1923 1 1 1 1 11 GLU QB A 6 . HB1 1 2
1923 1 2 1 1 12 SER H A 7 . HN 1 2
1924 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
1924 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1924 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1924 1 2 1 1 25 GLN H A 20 . HN 1 2
1925 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1925 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1925 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1925 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1925 1 2 1 1 106 LEU H A 101 . HN 1 2
1926 1 1 1 1 80 GLU HA A 75 . HA 1 2
1926 1 1 1 1 83 ALA HA A 78 . HA 1 2
1926 1 2 1 1 83 ALA H A 78 . HN 1 2
1927 1 1 1 1 19 LYS HE3 A 14 . HE2 1 2
1927 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
1927 1 1 1 1 26 LYS QE A 21 . HE1 1 2
1927 1 2 1 1 21 LEU H A 16 . HN 1 2
1928 1 1 1 1 16 THR H A 11 . HN 1 2
1928 1 2 1 1 18 LEU HB3 A 13 . HB2 1 2
1928 1 2 1 1 19 LYS QD A 14 . HD1 1 2
1928 1 2 1 1 26 LYS HD3 A 21 . HD2 1 2
1928 1 2 1 1 26 LYS HG2 A 21 . HG1 1 2
1929 1 1 1 1 82 ALA HA A 77 . HA 1 2
1929 1 1 1 1 86 LYS HA A 81 . HA 1 2
1929 1 2 1 1 88 LEU H A 83 . HN 1 2
1930 1 1 1 1 15 ASP HB3 A 10 . HB2 1 2
1930 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
1930 1 2 1 1 16 THR H A 11 . HN 1 2
1931 1 1 1 1 95 LYS QE A 90 . HE1 1 2
1931 1 1 1 1 132 HIS QB A 127 . HB1 1 2
1931 1 2 1 1 134 SER H A 129 . HN 1 2
1932 1 1 1 1 121 PHE QE A 116 . HE1 1 2
1932 1 1 1 1 129 TYR QD A 124 . HD1 1 2
1932 1 2 1 1 128 ILE H A 123 . HN 1 2
1933 1 1 1 1 14 LEU H A 9 . HN 1 2
1933 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
1933 1 2 1 1 18 LEU HG A 13 . HG 1 2
1933 1 2 1 1 26 LYS HD2 A 21 . HD1 1 2
1934 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
1934 1 1 1 1 19 LYS QD A 14 . HD1 1 2
1934 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
1934 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
1934 1 2 1 1 20 TRP H A 15 . HN 1 2
1935 1 1 1 1 18 LEU HA A 13 . HA 1 2
1935 1 1 1 1 22 SER HB3 A 17 . HB2 1 2
1935 1 1 1 1 27 ASP HA A 22 . HA 1 2
1935 1 2 1 1 26 LYS H A 21 . HN 1 2
1936 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
1936 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
1936 1 2 1 1 62 THR H A 57 . HN 1 2
1937 1 1 1 1 128 ILE MD A 123 . HD11 1 2
1937 1 1 1 1 128 ILE MG A 123 . HG21 1 2
1937 1 2 1 1 129 TYR H A 124 . HN 1 2
1938 1 1 1 1 30 LEU HG A 25 . HG 1 2
1938 1 1 1 1 33 LYS HB3 A 28 . HB2 1 2
1938 1 1 1 1 33 LYS QD A 28 . HD1 1 2
1938 1 1 1 1 42 LEU HG A 37 . HG 1 2
1938 1 2 1 1 34 LYS H A 29 . HN 1 2
1939 1 1 1 1 61 ALA MB A 56 . HB1 1 2
1939 1 1 1 1 128 ILE MD A 123 . HD11 1 2
1939 1 1 1 1 128 ILE MG A 123 . HG21 1 2
1939 1 2 1 1 67 GLY H A 62 . HN 1 2
1940 1 1 1 1 116 GLN QG A 111 . HG1 1 2
1940 1 1 1 1 120 ASP HB3 A 115 . HB2 1 2
1940 1 1 1 1 123 PRO HB3 A 118 . HB2 1 2
1940 1 2 1 1 119 ALA H A 114 . HN 1 2
1941 1 1 1 1 10 LEU QD A 5 . HD11 1 2
1941 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1941 1 1 1 1 18 LEU QD A 13 . HD21 1 2
1941 1 1 1 1 30 LEU QD A 25 . HD11 1 2
1941 1 1 1 1 46 ILE MD A 41 . HD11 1 2
1941 1 2 1 1 13 SER H A 8 . HN 1 2
1942 1 1 1 1 87 ASN QB A 82 . HB1 1 2
1942 1 2 1 1 87 ASN HD21 A 82 . HD21 1 2
1943 1 1 1 1 42 LEU HB3 A 37 . HB2 1 2
1943 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
1943 1 2 1 1 44 ALA H A 39 . HN 1 2
1944 1 1 1 1 53 LEU HA A 48 . HA 1 2
1944 1 1 1 1 57 ALA HA A 52 . HA 1 2
1944 1 2 1 1 61 ALA H A 56 . HN 1 2
1945 1 1 1 1 17 HIS H A 12 . HN 1 2
1945 1 2 1 1 17 HIS HD2 A 12 . HD2 1 2
1945 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
1946 1 1 1 1 47 LEU HG A 42 . HG 1 2
1946 1 1 1 1 65 LEU HG A 60 . HG 1 2
1946 1 1 1 1 70 ARG HB2 A 65 . HB1 1 2
1946 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
1946 1 1 1 1 128 ILE HB A 123 . HB 1 2
1946 1 2 1 1 66 LYS H A 61 . HN 1 2
1947 1 1 1 1 59 LYS HB2 A 54 . HB1 1 2
1947 1 1 1 1 60 GLU HB2 A 55 . HB1 1 2
1947 1 1 1 1 63 GLU QB A 58 . HB1 1 2
1947 1 1 1 1 66 LYS HE2 A 61 . HE1 1 2
1947 1 1 1 1 128 ILE HB A 123 . HB 1 2
1947 1 2 1 1 66 LYS H A 61 . HN 1 2
1948 1 1 1 1 19 LYS H A 14 . HN 1 2
1948 1 2 1 1 19 LYS HA A 14 . HA 1 2
1948 1 2 1 1 64 HIS HB3 A 59 . HB2 1 2
1949 1 1 1 1 83 ALA HA A 78 . HA 1 2
1949 1 1 1 1 84 GLU HA A 79 . HA 1 2
1949 1 1 1 1 88 LEU HA A 83 . HA 1 2
1949 1 2 1 1 85 LEU H A 80 . HN 1 2
1950 1 1 1 1 70 ARG QG A 65 . HG1 1 2
1950 1 1 1 1 73 LEU HG A 68 . HG 1 2
1950 1 1 1 1 81 LYS HG2 A 76 . HG1 1 2
1950 1 1 1 1 82 ALA MB A 77 . HB1 1 2
1950 1 1 1 1 86 LYS HG3 A 81 . HG2 1 2
1950 1 2 1 1 85 LEU H A 80 . HN 1 2
1951 1 1 1 1 76 VAL HB A 71 . HB 1 2
1951 1 1 1 1 109 VAL HB A 104 . HB 1 2
1951 1 1 1 1 112 GLU QB A 107 . HB1 1 2
1951 1 1 1 1 113 GLU QB A 108 . HB1 1 2
1951 1 1 1 1 116 GLN QB A 111 . HB1 1 2
1951 1 1 1 1 118 ILE HB A 113 . HB 1 2
1951 1 2 1 1 111 ASP H A 106 . HN 1 2
1952 1 1 1 1 72 ILE HA A 67 . HA 1 2
1952 1 1 1 1 75 HIS HB3 A 70 . HB1 1 2
1952 1 2 1 1 74 LYS H A 69 . HN 1 2
1953 1 1 1 1 16 THR HA A 11 . HA 1 2
1953 1 1 1 1 18 LEU HA A 13 . HA 1 2
1953 1 2 1 1 18 LEU H A 13 . HN 1 2
1954 1 1 1 1 63 GLU H A 58 . HN 1 2
1954 1 2 1 1 63 GLU QG A 58 . HG1 1 2
1954 1 2 1 1 66 LYS HE3 A 61 . HE2 1 2
1955 1 1 1 1 28 GLU HB3 A 23 . HB2 1 2
1955 1 1 1 1 32 MET HG2 A 27 . HG1 1 2
1955 1 2 1 1 33 LYS H A 28 . HN 1 2
1956 1 1 1 1 34 LYS H A 29 . HN 1 2
1956 1 2 1 1 35 ASP QB A 30 . HB1 1 2
1957 1 1 1 1 100 ALA HA A 95 . HA 1 2
1957 1 1 1 1 101 LYS HA A 96 . HA 1 2
1957 1 1 1 1 105 ALA HA A 100 . HA 1 2
1957 1 2 1 1 104 GLU H A 99 . HN 1 2
1958 1 1 1 1 10 LEU HA A 5 . HA 1 2
1958 1 1 1 1 12 SER HB2 A 7 . HB1 1 2
1958 1 2 1 1 12 SER H A 7 . HN 1 2
1959 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1959 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1959 1 1 1 1 127 LYS QG A 122 . HG1 1 2
1959 1 2 1 1 126 LYS H A 121 . HN 1 2
1960 1 1 1 1 66 LYS H A 61 . HN 1 2
1960 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1960 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1961 1 1 1 1 16 THR HA A 11 . HA 1 2
1961 1 1 1 1 18 LEU HA A 13 . HA 1 2
1961 1 2 1 1 20 TRP H A 15 . HN 1 2
1962 1 1 1 1 114 LYS H A 109 . HN 1 2
1962 1 2 1 1 114 LYS HD3 A 109 . HD2 1 2
1962 1 2 1 1 115 LYS HD2 A 110 . HD2 1 2
1962 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
1963 1 1 1 1 95 LYS HA A 90 . HA 1 2
1963 1 1 1 1 96 GLU HA A 91 . HA 1 2
1963 1 2 1 1 97 GLU H A 92 . HN 1 2
1964 1 1 1 1 100 ALA HA A 95 . HA 1 2
1964 1 1 1 1 101 LYS HA A 96 . HA 1 2
1964 1 2 1 1 101 LYS H A 96 . HN 1 2
1965 1 1 1 1 14 LEU HB3 A 9 . HB2 1 2
1965 1 1 1 1 45 LYS QB A 40 . HB1 1 2
1965 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
1965 1 1 1 1 59 LYS HD3 A 54 . HD2 1 2
1965 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
1965 1 1 1 1 66 LYS QB A 61 . HB1 1 2
1965 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
1966 1 1 1 1 87 ASN H A 82 . HN 1 2
1966 1 2 1 1 87 ASN QB A 82 . HB1 1 2
1967 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1967 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1967 1 1 1 1 85 LEU QD A 80 . HD11 1 2
1967 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1967 1 2 1 1 81 LYS H A 76 . HN 1 2
1968 1 1 1 1 70 ARG QG A 65 . HG2 1 2
1968 1 1 1 1 72 ILE HB A 67 . HB 1 2
1968 1 1 1 1 73 LEU HG A 68 . HG 1 2
1968 1 1 1 1 74 LYS HG3 A 69 . HG2 1 2
1968 1 1 1 1 81 LYS HG2 A 76 . HG1 1 2
1968 1 1 1 1 82 ALA MB A 77 . HB1 1 2
1968 1 2 1 1 78 GLY H A 73 . HN 1 2
1969 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
1969 1 1 1 1 77 VAL QG A 72 . HG21 1 2
1969 1 1 1 1 102 VAL QG A 97 . HG21 1 2
1969 1 1 1 1 106 LEU QD A 101 . HD21 1 2
1969 1 2 1 1 109 VAL H A 104 . HN 1 2
1970 1 1 1 1 52 GLU H A 47 . HN 1 2
1970 1 2 1 1 53 LEU HB3 A 48 . HB1 1 2
1970 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
1971 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
1971 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1971 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1971 1 1 1 1 45 LYS HG2 A 40 . HG1 1 2
1971 1 2 1 1 28 GLU H A 23 . HN 1 2
1972 1 1 1 1 125 CYS H A 120 . HN 1 2
1972 1 2 1 1 128 ILE MD A 123 . HD11 1 2
1972 1 2 1 1 128 ILE MG A 123 . HG21 1 2
1973 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
1973 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1973 1 1 1 1 58 LYS HG2 A 53 . HG1 1 2
1973 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
1973 1 1 1 1 66 LYS QD A 61 . HD1 1 2
1973 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
1973 1 1 1 1 127 LYS QG A 122 . HG1 1 2
1973 1 2 1 1 62 THR H A 57 . HN 1 2
1974 1 1 1 1 38 ALA MB A 33 . HB1 1 2
1974 1 1 1 1 39 LYS HG3 A 34 . HG2 1 2
1974 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
1974 1 1 1 1 99 LYS QD A 94 . HD1 1 2
1974 1 1 1 1 126 LYS QD A 121 . HD1 1 2
1974 1 1 1 1 127 LYS QD A 122 . HD1 1 2
1974 1 2 1 1 125 CYS H A 120 . HN 1 2
1975 1 1 1 1 109 VAL HA A 104 . HA 1 2
1975 1 1 1 1 112 GLU HA A 107 . HA 1 2
1975 1 1 1 1 115 LYS HA A 110 . HA 1 2
1975 1 2 1 1 114 LYS H A 109 . HN 1 2
1976 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
1976 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
1976 1 1 1 1 25 GLN HG2 A 20 . HG1 1 2
1976 1 2 1 1 26 LYS H A 21 . HN 1 2
1977 1 1 1 1 25 GLN HE21 A 20 . HE21 1 2
1977 1 1 1 1 48 HIS HD2 A 43 . HD2 1 2
1977 1 1 1 1 49 TYR QE A 44 . HE1 1 2
1977 1 2 1 1 49 TYR H A 44 . HN 1 2
1978 1 1 1 1 47 LEU HG A 42 . HG 1 2
1978 1 1 1 1 123 PRO HG2 A 118 . HG1 1 2
1978 1 1 1 1 126 LYS HB3 A 121 . HB2 1 2
1978 1 1 1 1 127 LYS HB2 A 122 . HB1 1 2
1978 1 1 1 1 128 ILE HB A 123 . HB 1 2
1978 1 2 1 1 124 ALA H A 119 . HN 1 2
1979 1 1 1 1 84 GLU HA A 79 . HA 1 2
1979 1 1 1 1 88 LEU HA A 83 . HA 1 2
1979 1 1 1 1 91 SER QB A 86 . HB1 1 2
1979 1 2 1 1 88 LEU H A 83 . HN 1 2
1980 1 1 1 1 40 LYS H A 35 . HN 1 2
1980 1 2 1 1 41 GLU HB2 A 36 . HB1 1 2
1980 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
1981 1 1 1 1 20 TRP H A 15 . HN 1 2
1981 1 1 1 1 48 HIS HD2 A 43 . HD2 1 2
1981 1 1 1 1 49 TYR QE A 44 . HE1 1 2
1981 1 2 1 1 50 TYR H A 45 . HN 1 2
1982 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
1982 1 1 1 1 49 TYR QD A 44 . HD1 1 2
1982 1 2 1 1 50 TYR H A 45 . HN 1 2
1983 1 1 1 1 114 LYS HD3 A 109 . HD2 1 2
1983 1 1 1 1 115 LYS HD2 A 110 . HD2 1 2
1983 1 1 1 1 115 LYS HG3 A 110 . HG1 1 2
1983 1 2 1 1 115 LYS H A 110 . HN 1 2
1984 1 1 1 1 32 MET ME A 27 . HE1 1 2
1984 1 1 1 1 39 LYS HB3 A 34 . HB2 1 2
1984 1 1 1 1 41 GLU HB3 A 36 . HB2 1 2
1984 1 2 1 1 41 GLU H A 36 . HN 1 2
1985 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
1985 1 1 1 1 19 LYS HG2 A 14 . HG1 1 2
1985 1 1 1 1 21 LEU HB3 A 16 . HB2 1 2
1985 1 2 1 1 21 LEU H A 16 . HN 1 2
1986 1 1 1 1 63 GLU QG A 58 . HG1 1 2
1986 1 1 1 1 66 LYS HE3 A 61 . HE2 1 2
1986 1 1 1 1 71 GLU HB3 A 66 . HB2 1 2
1986 1 2 1 1 66 LYS H A 61 . HN 1 2
1987 1 1 1 1 87 ASN HA A 82 . HA 1 2
1987 1 1 1 1 90 ASP HA A 85 . HA 1 2
1987 1 1 1 1 91 SER HA A 86 . HA 1 2
1987 1 1 1 1 94 SER HA A 89 . HA 1 2
1987 1 1 1 1 94 SER HB2 A 89 . HB1 1 2
1987 1 2 1 1 93 ALA H A 88 . HN 1 2
1988 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
1988 1 1 1 1 68 GLY HA2 A 63 . HA1 1 2
1988 1 1 1 1 125 CYS HB3 A 120 . HB2 1 2
1988 1 2 1 1 72 ILE H A 67 . HN 1 2
1989 1 1 1 1 100 ALA HA A 95 . HA 1 2
1989 1 1 1 1 101 LYS HA A 96 . HA 1 2
1989 1 2 1 1 102 VAL H A 97 . HN 1 2
1990 1 1 1 1 88 LEU QB A 83 . HB2 1 2
1990 1 1 1 1 89 LYS QB A 84 . HB1 1 2
1990 1 1 1 1 95 LYS HB2 A 90 . HB1 1 2
1990 1 1 1 1 95 LYS QD A 90 . HD1 1 2
1990 1 1 1 1 99 LYS HB2 A 94 . HB1 1 2
1990 1 1 1 1 101 LYS HB2 A 96 . HB2 1 2
1990 1 2 1 1 98 LEU H A 93 . HN 1 2
1991 1 1 1 1 86 LYS HA A 81 . HA 1 2
1991 1 1 1 1 92 GLY HA2 A 87 . HA1 1 2
1991 1 2 1 1 91 SER H A 86 . HN 1 2
1992 1 1 1 1 10 LEU HA A 5 . HA 1 2
1992 1 1 1 1 12 SER HB2 A 7 . HB1 1 2
1992 1 2 1 1 11 GLU H A 6 . HN 1 2
1993 1 1 1 1 75 HIS HA A 70 . HA 1 2
1993 1 1 1 1 122 GLY HA3 A 117 . HA2 1 2
1993 1 2 1 1 77 VAL H A 72 . HN 1 2
1994 1 1 1 1 10 LEU QB A 5 . HB1 1 2
1994 1 1 1 1 10 LEU HG A 5 . HG 1 2
1994 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
1994 1 1 1 1 31 LYS HD3 A 26 . HD2 1 2
1994 1 1 1 1 34 LYS HG3 A 29 . HG2 1 2
1994 1 1 1 1 37 LYS HB3 A 32 . HB2 1 2
1994 1 1 1 1 37 LYS HD2 A 32 . HD1 1 2
1994 1 1 1 1 37 LYS HG3 A 32 . HG2 1 2
1994 1 2 1 1 31 LYS H A 26 . HN 1 2
1995 1 1 1 1 23 GLN HB2 A 18 . HB1 1 2
1995 1 1 1 1 24 GLU QB A 19 . HB1 1 2
1995 1 1 1 1 26 LYS HB2 A 21 . HB2 1 2
1995 1 2 1 1 25 GLN H A 20 . HN 1 2
1996 1 1 1 1 93 ALA H A 88 . HN 1 2
1996 1 2 1 1 98 LEU QD A 93 . HD11 1 2
1997 1 1 1 1 96 GLU H A 91 . HN 1 2
1997 1 2 1 1 96 GLU HG2 A 91 . HG1 1 2
1997 1 2 1 1 97 GLU HG2 A 92 . HG1 1 2
1998 1 1 1 1 88 LEU QB A 83 . HB2 1 2
1998 1 1 1 1 89 LYS QB A 84 . HB1 1 2
1998 1 2 1 1 89 LYS H A 84 . HN 1 2
1999 1 1 1 1 10 LEU QD A 5 . HD21 1 2
1999 1 1 1 1 14 LEU QD A 9 . HD11 1 2
1999 1 1 1 1 18 LEU QD A 13 . HD11 1 2
1999 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
1999 1 2 1 1 14 LEU H A 9 . HN 1 2
2000 1 1 1 1 88 LEU QD A 83 . HD11 1 2
2000 1 1 1 1 98 LEU QD A 93 . HD11 1 2
2000 1 2 1 1 90 ASP H A 85 . HN 1 2
2001 1 1 1 1 59 LYS HA A 54 . HA 1 2
2001 1 1 1 1 60 GLU HA A 55 . HA 1 2
2001 1 2 1 1 60 GLU H A 55 . HN 1 2
2002 1 1 1 1 80 GLU QB A 75 . HB1 1 2
2002 1 1 1 1 84 GLU HG3 A 79 . HG1 1 2
2002 1 2 1 1 81 LYS H A 76 . HN 1 2
2003 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
2003 1 1 1 1 19 LYS QD A 14 . HD1 1 2
2003 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
2003 1 1 1 1 26 LYS HD3 A 21 . HD2 1 2
2003 1 1 1 1 26 LYS HG2 A 21 . HG1 1 2
2003 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
2003 1 1 1 1 127 LYS HD3 A 122 . HD2 1 2
2003 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
2004 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
2004 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
2004 1 1 1 1 106 LEU HG A 101 . HG 1 2
2004 1 2 1 1 107 HIS H A 102 . HN 1 2
2005 1 1 1 1 42 LEU HB2 A 37 . HB1 1 2
2005 1 1 1 1 43 GLU HB2 A 38 . HB1 1 2
2005 1 1 1 1 43 GLU HG2 A 38 . HG1 1 2
2005 1 2 1 1 43 GLU H A 38 . HN 1 2
2006 1 1 1 1 20 TRP HA A 15 . HA 1 2
2006 1 1 1 1 22 SER HA A 17 . HA 1 2
2006 1 2 1 1 21 LEU H A 16 . HN 1 2
2007 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
2007 1 1 1 1 57 ALA MB A 52 . HB1 1 2
2007 1 1 1 1 59 LYS QD A 54 . HD1 1 2
2007 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
2007 1 1 1 1 66 LYS QB A 61 . HB1 1 2
2007 1 2 1 1 62 THR H A 57 . HN 1 2
2008 1 1 1 1 86 LYS HD3 A 81 . HD2 1 2
2008 1 1 1 1 88 LEU QB A 83 . HB1 1 2
2008 1 1 1 1 98 LEU HB3 A 93 . HB2 1 2
2008 1 2 1 1 90 ASP H A 85 . HN 1 2
2009 1 1 1 1 77 VAL HB A 72 . HB 1 2
2009 1 1 1 1 79 GLU QG A 74 . HG1 1 2
2009 1 1 1 1 80 GLU QG A 75 . HG1 1 2
2009 1 2 1 1 78 GLY H A 73 . HN 1 2
2010 1 1 1 1 13 SER QB A 8 . HB1 1 2
2010 1 1 1 1 60 GLU HA A 55 . HA 1 2
2010 1 1 1 1 63 GLU HA A 58 . HA 1 2
2010 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
2010 1 2 1 1 67 GLY H A 62 . HN 1 2
2011 1 1 1 1 94 SER H A 89 . HN 1 2
2011 1 2 1 1 97 GLU HB2 A 92 . HB2 1 2
2011 1 2 1 1 97 GLU HG3 A 92 . HG2 1 2
2012 1 1 1 1 11 GLU HG2 A 6 . HG1 1 2
2012 1 1 1 1 14 LEU HG A 9 . HG 1 2
2012 1 2 1 1 13 SER H A 8 . HN 1 2
2013 1 1 1 1 85 LEU H A 80 . HN 1 2
2013 1 2 1 1 85 LEU QD A 80 . HD11 1 2
2013 1 2 1 1 98 LEU MD1 A 93 . HD21 1 2
2014 1 1 1 1 76 VAL QG A 71 . HG11 1 2
2014 1 1 1 1 109 VAL MG1 A 104 . HG11 1 2
2014 1 1 1 1 114 LYS HG2 A 109 . HG1 1 2
2014 1 2 1 1 78 GLY H A 73 . HN 1 2
2015 1 1 1 1 19 LYS QE A 14 . HE1 1 2
2015 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
2015 1 1 1 1 26 LYS QE A 21 . HE1 1 2
2015 1 1 1 1 68 GLY HA3 A 63 . HA2 1 2
2015 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
2015 1 1 1 1 127 LYS HE3 A 122 . HE2 1 2
2015 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
2016 1 1 1 1 81 LYS H A 76 . HN 1 2
2016 1 2 1 1 81 LYS QB A 76 . HB1 1 2
2016 1 2 1 1 81 LYS QD A 76 . HD1 1 2
2016 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
2017 1 1 1 1 21 LEU QD A 16 . HD11 1 2
2017 1 2 1 1 50 TYR H A 45 . HN 1 2
2017 1 2 1 1 65 LEU H A 60 . HN 1 2
2018 1 1 1 1 42 LEU QD A 37 . HD21 1 2
2018 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
2018 1 1 1 1 102 VAL QG A 97 . HG21 1 2
2018 1 1 1 1 118 ILE HG12 A 113 . HG11 1 2
2018 1 2 1 1 117 TYR H A 112 . HN 1 2
2019 1 1 1 1 31 LYS HB3 A 26 . HB2 1 2
2019 1 1 1 1 33 LYS HB2 A 28 . HB1 1 2
2019 1 1 1 1 34 LYS QB A 29 . HB1 1 2
2019 1 2 1 1 35 ASP H A 30 . HN 1 2
2020 2 1 1 1 42 LEU H A 37 . HN 1 2
2020 2 2 1 1 43 GLU HA A 38 . HA 1 2
2020 3 1 1 1 58 LYS HA A 53 . HA 1 2
2020 3 2 1 1 59 LYS H A 54 . HN 1 2
2020 4 1 1 1 103 GLU HA A 98 . HA 1 2
2020 4 2 1 1 105 ALA H A 100 . HN 1 2
2021 1 1 1 1 54 GLU HB2 A 49 . HB1 1 2
2021 1 1 1 1 58 LYS HB2 A 53 . HB1 1 2
2021 1 2 1 1 58 LYS H A 53 . HN 1 2
2022 1 1 1 1 21 LEU HA A 16 . HA 1 2
2022 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
2022 1 1 1 1 25 GLN HA A 20 . HA 1 2
2022 1 1 1 1 30 LEU HA A 25 . HA 1 2
2022 1 1 1 1 31 LYS HA A 26 . HA 1 2
2022 1 2 1 1 27 ASP H A 22 . HN 1 2
2023 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
2023 1 1 1 1 118 ILE MD A 113 . HD11 1 2
2023 1 1 1 1 118 ILE MG A 113 . HG21 1 2
2023 1 2 1 1 115 LYS H A 110 . HN 1 2
2024 1 1 1 1 70 ARG HD2 A 65 . HD1 1 2
2024 1 1 1 1 75 HIS HB2 A 70 . HB2 1 2
2024 1 1 1 1 121 PHE HB3 A 116 . HB2 1 2
2024 1 2 1 1 74 LYS H A 69 . HN 1 2
2025 1 1 1 1 53 LEU HG A 48 . HG 1 2
2025 1 1 1 1 54 GLU QG A 49 . HG1 1 2
2025 1 2 1 1 54 GLU H A 49 . HN 1 2
2026 1 1 1 1 77 VAL QG A 72 . HG11 1 2
2026 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
2026 1 2 1 1 78 GLY H A 73 . HN 1 2
2027 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
2027 1 2 1 1 21 LEU QD A 16 . HD21 1 2
2027 1 2 1 1 21 LEU HG A 16 . HG 1 2
2028 1 1 1 1 77 VAL H A 72 . HN 1 2
2028 1 2 1 1 77 VAL HA A 72 . HA 1 2
2028 1 2 1 1 78 GLY HA3 A 73 . HA2 1 2
2029 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
2029 1 1 1 1 59 LYS QE A 54 . HE1 1 2
2029 1 1 1 1 127 LYS HE2 A 122 . HE1 1 2
2029 1 2 1 1 58 LYS H A 53 . HN 1 2
2030 1 1 1 1 95 LYS H A 90 . HN 1 2
2030 1 2 1 1 95 LYS HA A 90 . HA 1 2
2030 1 2 1 1 96 GLU HA A 91 . HA 1 2
2031 1 1 1 1 7 HIS HB2 A 2 . HB1 1 2
2031 1 1 1 1 11 GLU HG3 A 6 . HG2 1 2
2031 1 1 1 1 15 ASP HB2 A 10 . HB1 1 2
2031 1 2 1 1 12 SER H A 7 . HN 1 2
2032 1 1 1 1 13 SER HA A 8 . HA 1 2
2032 1 1 1 1 15 ASP HA A 10 . HA 1 2
2032 1 2 1 1 19 LYS H A 14 . HN 1 2
2033 1 1 1 1 36 GLY HA3 A 31 . HA2 1 2
2033 1 1 1 1 37 LYS HA A 32 . HA 1 2
2033 1 2 1 1 37 LYS H A 32 . HN 1 2
2034 1 1 1 1 39 LYS HB2 A 34 . HB1 1 2
2034 1 1 1 1 40 LYS QB A 35 . HB1 1 2
2034 1 2 1 1 40 LYS H A 35 . HN 1 2
2035 1 1 1 1 85 LEU HA A 80 . HA 1 2
2035 1 1 1 1 89 LYS HA A 84 . HA 1 2
2035 1 2 1 1 89 LYS H A 84 . HN 1 2
2036 1 1 1 1 128 ILE MD A 123 . HD11 1 2
2036 1 1 1 1 128 ILE MG A 123 . HG21 1 2
2036 1 2 1 1 130 GLY H A 125 . HN 1 2
2037 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
2037 1 1 1 1 72 ILE HB A 67 . HB 1 2
2037 1 1 1 1 73 LEU HB2 A 68 . HB1 1 2
2037 1 1 1 1 73 LEU HG A 68 . HG 1 2
2037 1 1 1 1 105 ALA MB A 100 . HB1 1 2
2037 1 1 1 1 119 ALA MB A 114 . HB1 1 2
2037 1 1 1 1 124 ALA MB A 119 . HB1 1 2
2037 1 2 1 1 117 TYR H A 112 . HN 1 2
2038 1 1 1 1 63 GLU QG A 58 . HG1 1 2
2038 1 1 1 1 66 LYS HE3 A 61 . HE2 1 2
2038 1 2 1 1 64 HIS H A 59 . HN 1 2
2039 1 1 1 1 61 ALA MB A 56 . HB1 1 2
2039 1 1 1 1 128 ILE MD A 123 . HD11 1 2
2039 1 1 1 1 128 ILE MG A 123 . HG21 1 2
2039 1 2 1 1 65 LEU H A 60 . HN 1 2
2040 1 1 1 1 60 GLU HB2 A 55 . HB1 1 2
2040 1 1 1 1 63 GLU QB A 58 . HB1 1 2
2040 1 2 1 1 64 HIS H A 59 . HN 1 2
2041 1 1 1 1 70 ARG HA A 65 . HA 1 2
2041 1 1 1 1 126 LYS HA A 121 . HA 1 2
2041 1 1 1 1 134 SER QB A 129 . HB1 1 2
2041 1 2 1 1 130 GLY H A 125 . HN 1 2
2042 1 1 1 1 106 LEU HA A 101 . HA 1 2
2042 1 1 1 1 113 GLU HA A 108 . HA 1 2
2042 1 1 1 1 116 GLN HA A 111 . HA 1 2
2042 1 2 1 1 118 ILE H A 113 . HN 1 2
2043 1 1 1 1 14 LEU QD A 9 . HD11 1 2
2043 1 1 1 1 16 THR MG A 11 . HG21 1 2
2043 1 1 1 1 18 LEU QD A 13 . HD11 1 2
2043 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
2043 1 1 1 1 29 LEU QD A 24 . HD21 1 2
2043 1 1 1 1 46 ILE MD A 41 . HD11 1 2
2043 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
2043 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
2043 1 2 1 1 21 LEU H A 16 . HN 1 2
2044 1 1 1 1 69 CYS HB2 A 64 . HB1 1 2
2044 1 1 1 1 129 TYR QB A 124 . HB2 1 2
2044 1 2 1 1 129 TYR H A 124 . HN 1 2
2045 1 1 1 1 131 VAL H A 126 . HN 1 2
2045 1 2 1 1 131 VAL QG A 126 . HG11 1 2
2046 1 1 1 1 6 HIS HB3 A 1 . HB2 1 2
2046 1 1 1 1 8 PHE QB A 3 . HB1 1 2
2046 1 2 1 1 9 THR H A 4 . HN 1 2
2047 1 1 1 1 58 LYS HE2 A 53 . HE1 1 2
2047 1 1 1 1 60 GLU QB A 55 . HB1 1 2
2047 1 1 1 1 66 LYS HE2 A 61 . HE1 1 2
2047 1 1 1 1 70 ARG HB3 A 65 . HB2 1 2
2047 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
2047 1 2 1 1 67 GLY H A 62 . HN 1 2
2048 1 1 1 1 65 LEU HA A 60 . HA 1 2
2048 1 1 1 1 67 GLY HA3 A 62 . HA2 1 2
2048 1 2 1 1 68 GLY H A 63 . HN 1 2
2049 1 1 1 1 59 LYS HA A 54 . HA 1 2
2049 1 1 1 1 60 GLU HA A 55 . HA 1 2
2049 1 1 1 1 63 GLU HA A 58 . HA 1 2
2049 1 2 1 1 63 GLU H A 58 . HN 1 2
2050 1 1 1 1 23 GLN HE21 A 18 . HE21 1 2
2050 1 2 1 1 27 ASP H A 22 . HN 1 2
2050 1 2 1 1 30 LEU H A 25 . HN 1 2
2051 1 1 1 1 19 LYS HA A 14 . HA 1 2
2051 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
2051 1 2 1 1 20 TRP H A 15 . HN 1 2
2052 1 1 1 1 95 LYS HA A 90 . HA 1 2
2052 1 1 1 1 96 GLU HA A 91 . HA 1 2
2052 1 2 1 1 99 LYS H A 94 . HN 1 2
2053 1 1 1 1 31 LYS QE A 26 . HE1 1 2
2053 1 1 1 1 32 MET HG3 A 27 . HG2 1 2
2053 1 1 1 1 33 LYS QE A 28 . HE1 1 2
2053 1 1 1 1 34 LYS QE A 29 . HE1 1 2
2053 1 1 1 1 37 LYS QE A 32 . HE1 1 2
2053 1 2 1 1 34 LYS H A 29 . HN 1 2
2054 1 1 1 1 29 LEU H A 24 . HN 1 2
2054 1 2 1 1 29 LEU HB2 A 24 . HB1 1 2
2054 1 2 1 1 30 LEU HB3 A 25 . HB2 1 2
2054 1 2 1 1 31 LYS QG A 26 . HG1 1 2
2054 1 2 1 1 45 LYS HD2 A 40 . HD1 1 2
2054 1 2 1 1 45 LYS HG3 A 40 . HG2 1 2
2055 1 1 1 1 88 LEU HG A 83 . HG 1 2
2055 1 1 1 1 89 LYS QG A 84 . HG1 1 2
2055 1 1 1 1 98 LEU HG A 93 . HG 1 2
2055 1 1 1 1 100 ALA MB A 95 . HB1 1 2
2055 1 1 1 1 101 LYS HD2 A 96 . HD1 1 2
2055 1 1 1 1 101 LYS HG3 A 96 . HG2 1 2
2055 1 2 1 1 92 GLY H A 87 . HN 1 2
2056 1 1 1 1 85 LEU HA A 80 . HA 1 2
2056 1 1 1 1 89 LYS HA A 84 . HA 1 2
2056 1 2 1 1 91 SER H A 86 . HN 1 2
2057 1 1 1 1 89 LYS HG3 A 84 . HG2 1 2
2057 1 1 1 1 95 LYS HG3 A 90 . HG2 1 2
2057 1 1 1 1 98 LEU HB2 A 93 . HB1 1 2
2057 1 1 1 1 100 ALA MB A 95 . HB1 1 2
2057 1 1 1 1 101 LYS HG2 A 96 . HG1 1 2
2057 1 2 1 1 98 LEU H A 93 . HN 1 2
2058 1 1 1 1 94 SER H A 89 . HN 1 2
2058 1 2 1 1 95 LYS HB3 A 90 . HB2 1 2
2058 1 2 1 1 96 GLU HB2 A 91 . HB1 1 2
2058 1 2 1 1 97 GLU HB3 A 92 . HB1 1 2
2059 1 1 1 1 21 LEU HA A 16 . HA 1 2
2059 1 1 1 1 22 SER HB2 A 17 . HB1 1 2
2059 1 1 1 1 25 GLN HA A 20 . HA 1 2
2059 1 2 1 1 24 GLU H A 19 . HN 1 2
2060 1 1 1 1 39 LYS HG2 A 34 . HG1 1 2
2060 1 1 1 1 40 LYS QG A 35 . HG1 1 2
2060 1 1 1 1 44 ALA MB A 39 . HB1 1 2
2060 1 2 1 1 40 LYS H A 35 . HN 1 2
2061 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
2061 1 1 1 1 66 LYS QB A 61 . HB1 1 2
2061 1 1 1 1 74 LYS QD A 69 . HD1 1 2
2061 1 2 1 1 69 CYS H A 64 . HN 1 2
2062 1 1 1 1 13 SER QB A 8 . HB1 1 2
2062 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
2062 1 1 1 1 21 LEU HA A 16 . HA 1 2
2062 1 2 1 1 20 TRP H A 15 . HN 1 2
2063 1 1 1 1 79 GLU HA A 74 . HA 1 2
2063 1 1 1 1 82 ALA HA A 77 . HA 1 2
2063 1 2 1 1 83 ALA H A 78 . HN 1 2
2064 1 1 1 1 77 VAL HA A 72 . HA 1 2
2064 1 1 1 1 78 GLY HA3 A 73 . HA2 1 2
2064 1 2 1 1 82 ALA H A 77 . HN 1 2
2065 1 1 1 1 73 LEU MD1 A 68 . HD11 1 2
2065 1 1 1 1 102 VAL QG A 97 . HG21 1 2
2065 1 1 1 1 131 VAL QG A 126 . HG11 1 2
2065 1 2 1 1 126 LYS H A 121 . HN 1 2
2066 1 1 1 1 50 TYR HA A 45 . HA 1 2
2066 1 1 1 1 52 GLU HA A 47 . HA 1 2
2066 1 2 1 1 52 GLU H A 47 . HN 1 2
2067 1 1 1 1 88 LEU QB A 83 . HB1 1 2
2067 1 1 1 1 98 LEU HB3 A 93 . HB2 1 2
2067 1 1 1 1 101 LYS HB3 A 96 . HB1 1 2
2067 1 2 1 1 93 ALA H A 88 . HN 1 2
2068 1 1 1 1 17 HIS HE1 A 12 . HE1 1 2
2068 1 1 1 1 71 GLU H A 66 . HN 1 2
2068 1 2 1 1 69 CYS H A 64 . HN 1 2
2069 1 1 1 1 19 LYS HG3 A 14 . HG2 1 2
2069 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
2069 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
2069 1 1 1 1 58 LYS HB3 A 53 . HB2 1 2
2069 1 1 1 1 65 LEU QD A 60 . HD11 1 2
2069 1 2 1 1 61 ALA H A 56 . HN 1 2
2070 1 1 1 1 18 LEU HB2 A 13 . HB1 1 2
2070 1 1 1 1 18 LEU HG A 13 . HG 1 2
2070 1 1 1 1 26 LYS HD2 A 21 . HD1 1 2
2070 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
2070 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
2070 1 1 1 1 31 LYS HG2 A 26 . HG1 1 2
2070 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
2070 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
2070 1 2 1 1 28 GLU H A 23 . HN 1 2
2071 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
2071 1 1 1 1 66 LYS HD2 A 61 . HD1 1 2
2071 1 1 1 1 66 LYS HG3 A 61 . HG2 1 2
2071 1 2 1 1 67 GLY H A 62 . HN 1 2
2072 1 1 1 1 52 GLU QB A 47 . HB1 1 2
2072 1 1 1 1 54 GLU HB3 A 49 . HB2 1 2
2072 1 1 1 1 58 LYS HE2 A 53 . HE1 1 2
2072 1 2 1 1 53 LEU H A 48 . HN 1 2
2073 1 1 1 1 72 ILE HB A 67 . HB 1 2
2073 1 1 1 1 73 LEU HG A 68 . HG 1 2
2073 1 1 1 1 74 LYS HG3 A 69 . HG2 1 2
2073 1 1 1 1 81 LYS HG2 A 76 . HG1 1 2
2073 1 1 1 1 82 ALA MB A 77 . HB1 1 2
2073 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
2073 1 2 1 1 77 VAL H A 72 . HN 1 2
2074 1 1 1 1 71 GLU H A 66 . HN 1 2
2074 1 2 1 1 71 GLU QG A 66 . HG1 1 2
2075 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
2075 1 1 1 1 53 LEU H A 48 . HN 1 2
2075 1 2 1 1 51 ASP H A 46 . HN 1 2
2076 1 1 1 1 10 LEU QD A 5 . HD11 1 2
2076 1 1 1 1 14 LEU QD A 9 . HD11 1 2
2076 1 1 1 1 18 LEU QD A 13 . HD21 1 2
2076 1 1 1 1 30 LEU QD A 25 . HD11 1 2
2076 1 2 1 1 11 GLU H A 6 . HN 1 2
2077 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
2077 1 1 1 1 58 LYS HG3 A 53 . HG2 1 2
2077 1 2 1 1 61 ALA H A 56 . HN 1 2
2078 1 1 1 1 17 HIS HA A 12 . HA 1 2
2078 1 1 1 1 64 HIS HA A 59 . HA 1 2
2078 1 2 1 1 19 LYS H A 14 . HN 1 2
2079 1 1 1 1 18 LEU QD A 13 . HD11 1 2
2079 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
2079 1 1 1 1 77 VAL QG A 72 . HG11 1 2
2079 1 1 1 1 102 VAL QG A 97 . HG11 1 2
2079 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
2079 1 1 1 1 118 ILE MD A 113 . HD11 1 2
2079 1 1 1 1 118 ILE MG A 113 . HG21 1 2
2079 1 2 1 1 121 PHE H A 116 . HN 1 2
2080 1 1 1 1 42 LEU H A 37 . HN 1 2
2080 1 2 1 1 42 LEU HB2 A 37 . HB1 1 2
2080 1 2 1 1 43 GLU HB2 A 38 . HB1 1 2
2081 1 1 1 1 85 LEU QD A 80 . HD11 1 2
2081 1 1 1 1 98 LEU MD1 A 93 . HD21 1 2
2081 1 1 1 1 106 LEU QD A 101 . HD21 1 2
2081 1 2 1 1 101 LYS H A 96 . HN 1 2
2082 1 1 1 1 94 SER HA A 89 . HA 1 2
2082 1 1 1 1 94 SER HB2 A 89 . HB1 1 2
2082 1 2 1 1 95 LYS H A 90 . HN 1 2
2083 1 1 1 1 18 LEU QD A 13 . HD11 1 2
2083 1 1 1 1 29 LEU QD A 24 . HD21 1 2
2083 1 1 1 1 42 LEU QD A 37 . HD11 1 2
2083 1 1 1 1 46 ILE MD A 41 . HD11 1 2
2083 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
2083 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
2083 1 2 1 1 46 ILE H A 41 . HN 1 2
2084 1 1 1 1 39 LYS H A 34 . HN 1 2
2084 1 2 1 1 39 LYS HB2 A 34 . HB1 1 2
2084 1 2 1 1 40 LYS HB2 A 35 . HB1 1 2
2084 1 2 1 1 42 LEU HG A 37 . HG 1 2
2085 1 1 1 1 52 GLU H A 47 . HN 1 2
2085 1 2 1 1 53 LEU HB2 A 48 . HB2 1 2
2085 1 2 1 1 57 ALA MB A 52 . HB1 1 2
2086 1 1 1 1 19 LYS HG3 A 14 . HG2 1 2
2086 1 1 1 1 65 LEU QD A 60 . HD11 1 2
2086 1 2 1 1 20 TRP H A 15 . HN 1 2
2087 1 1 1 1 28 GLU HB2 A 23 . HB1 1 2
2087 1 1 1 1 29 LEU HG A 24 . HG 1 2
2087 1 2 1 1 29 LEU H A 24 . HN 1 2
2088 1 1 1 1 43 GLU HB3 A 38 . HB2 1 2
2088 1 1 1 1 123 PRO HG3 A 118 . HG2 1 2
2088 1 2 1 1 124 ALA H A 119 . HN 1 2
2089 1 1 1 1 19 LYS QE A 14 . HE1 1 2
2089 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
2089 1 1 1 1 51 ASP HB3 A 46 . HB2 1 2
2089 1 2 1 1 61 ALA H A 56 . HN 1 2
2090 1 1 1 1 14 LEU QD A 9 . HD11 1 2
2090 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
2090 1 1 1 1 29 LEU QD A 24 . HD21 1 2
2090 1 1 1 1 30 LEU QD A 25 . HD11 1 2
2090 1 1 1 1 42 LEU QD A 37 . HD11 1 2
2090 1 2 1 1 27 ASP H A 22 . HN 1 2
2091 1 1 1 1 127 LYS QG A 122 . HG1 1 2
2091 1 2 1 1 128 ILE H A 123 . HN 1 2
2092 1 1 1 1 86 LYS HA A 81 . HA 1 2
2092 1 1 1 1 92 GLY HA2 A 87 . HA1 1 2
2092 1 2 1 1 89 LYS H A 84 . HN 1 2
2093 1 1 1 1 126 LYS HB3 A 121 . HB2 1 2
2093 1 1 1 1 128 ILE HB A 123 . HB 1 2
2093 1 2 1 1 129 TYR H A 124 . HN 1 2
2094 1 1 1 1 13 SER QB A 8 . HB1 1 2
2094 1 2 1 1 16 THR H A 11 . HN 1 2
2095 1 1 1 1 21 LEU H A 16 . HN 1 2
2095 1 2 1 1 21 LEU HB2 A 16 . HB1 1 2
2095 1 2 1 1 25 GLN HB2 A 20 . HB1 1 2
2096 1 1 1 1 62 THR MG A 57 . HG21 1 2
2096 1 1 1 1 65 LEU QD A 60 . HD11 1 2
2096 1 2 1 1 66 LYS H A 61 . HN 1 2
2097 1 1 1 1 14 LEU HA A 9 . HA 1 2
2097 1 1 1 1 16 THR HB A 11 . HB 1 2
2097 1 2 1 1 16 THR H A 11 . HN 1 2
2098 1 1 1 1 125 CYS HB3 A 120 . HB2 1 2
2098 1 1 1 1 126 LYS HE3 A 121 . HE2 1 2
2098 1 2 1 1 126 LYS H A 121 . HN 1 2
2099 1 1 1 1 26 LYS HG3 A 21 . HG2 1 2
2099 1 1 1 1 29 LEU QD A 24 . HD21 1 2
2099 1 1 1 1 30 LEU QD A 25 . HD11 1 2
2099 1 1 1 1 42 LEU QD A 37 . HD11 1 2
2099 1 1 1 1 46 ILE MD A 41 . HD11 1 2
2099 1 1 1 1 46 ILE HG12 A 41 . HG11 1 2
2099 1 2 1 1 29 LEU H A 24 . HN 1 2
2100 1 1 1 1 42 LEU HA A 37 . HA 1 2
2100 1 2 1 1 42 LEU QD A 37 . HD11 1 2
2101 1 1 1 1 108 ALA HA A 103 . HA 1 2
2101 1 2 1 1 108 ALA MB A 103 . HB1 1 2
2102 1 1 1 1 80 GLU HA A 75 . HA 1 2
2102 1 2 1 1 80 GLU HB2 A 75 . HB1 1 2
2103 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
2103 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2104 1 1 1 1 75 HIS HA A 70 . HA 1 2
2104 1 2 1 1 75 HIS HB3 A 70 . HB1 1 2
2105 1 1 1 1 128 ILE HA A 123 . HA 1 2
2105 1 2 1 1 128 ILE HG12 A 123 . HG11 1 2
2106 1 1 1 1 101 LYS HA A 96 . HA 1 2
2106 1 2 1 1 101 LYS HD2 A 96 . HD1 1 2
2107 1 1 1 1 81 LYS HA A 76 . HA 1 2
2107 1 2 1 1 81 LYS HG2 A 76 . HG1 1 2
2108 1 1 1 1 71 GLU HA A 66 . HA 1 2
2108 1 2 1 1 71 GLU HG2 A 66 . HG1 1 2
2109 1 1 1 1 46 ILE HB A 41 . HB 1 2
2109 1 2 1 1 46 ILE MG A 41 . HG21 1 2
2110 1 1 1 1 37 LYS HA A 32 . HA 1 2
2110 1 2 1 1 37 LYS HD3 A 32 . HD2 1 2
2111 1 1 1 1 72 ILE HB A 67 . HB 1 2
2111 1 2 1 1 72 ILE HG12 A 67 . HG12 1 2
2112 1 1 1 1 128 ILE HA A 123 . HA 1 2
2112 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
2113 1 1 1 1 22 SER HA A 17 . HA 1 2
2113 1 2 1 1 22 SER HB3 A 17 . HB2 1 2
2114 1 1 1 1 5 PHE HA A 0 . HA 1 2
2114 1 2 1 1 5 PHE HB2 A 0 . HB1 1 2
2115 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
2115 1 2 1 1 65 LEU HG A 60 . HG 1 2
2116 1 1 1 1 128 ILE MD A 123 . HD11 1 2
2116 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
2117 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
2117 1 2 1 1 17 HIS HD2 A 12 . HD2 1 2
2118 1 1 1 1 104 GLU HA A 99 . HA 1 2
2118 1 2 1 1 104 GLU HB2 A 99 . HB2 1 2
2119 1 1 1 1 53 LEU HA A 48 . HA 1 2
2119 1 2 1 1 53 LEU HB2 A 48 . HB2 1 2
2120 1 1 1 1 4 GLU HA A -1 . HA 1 2
2120 1 2 1 1 4 GLU HB3 A -1 . HB2 1 2
2121 1 1 1 1 62 THR HB A 57 . HB 1 2
2121 1 2 1 1 62 THR MG A 57 . HG21 1 2
2122 1 1 1 1 87 ASN HA A 82 . HA 1 2
2122 1 2 1 1 87 ASN HB2 A 82 . HB2 1 2
2123 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
2123 1 2 1 1 53 LEU HG A 48 . HG 1 2
2124 1 1 1 1 72 ILE MD A 67 . HD11 1 2
2124 1 2 1 1 72 ILE HG13 A 67 . HG11 1 2
2125 1 1 1 1 128 ILE HB A 123 . HB 1 2
2125 1 2 1 1 128 ILE MG A 123 . HG21 1 2
2126 1 1 1 1 37 LYS HA A 32 . HA 1 2
2126 1 2 1 1 37 LYS HD2 A 32 . HD1 1 2
2127 1 1 1 1 84 GLU HA A 79 . HA 1 2
2127 1 2 1 1 84 GLU HG3 A 79 . HG1 1 2
2128 1 1 1 1 40 LYS HA A 35 . HA 1 2
2128 1 2 1 1 40 LYS HB2 A 35 . HB1 1 2
2129 1 1 1 1 102 VAL HA A 97 . HA 1 2
2129 1 2 1 1 102 VAL QG A 97 . HG11 1 2
2130 1 1 1 1 65 LEU HB3 A 60 . HB1 1 2
2130 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2131 1 1 1 1 72 ILE HG12 A 67 . HG12 1 2
2131 1 2 1 1 72 ILE MG A 67 . HG21 1 2
2132 1 1 1 1 77 VAL HB A 72 . HB 1 2
2132 1 2 1 1 77 VAL QG A 72 . HG21 1 2
2133 1 1 1 1 27 ASP HA A 22 . HA 1 2
2133 1 2 1 1 27 ASP HB3 A 22 . HB2 1 2
2134 1 1 1 1 10 LEU HA A 5 . HA 1 2
2134 1 2 1 1 10 LEU QD A 5 . HD21 1 2
2135 1 1 1 1 115 LYS HD2 A 110 . HD2 1 2
2135 1 2 1 1 115 LYS HG2 A 110 . HG2 1 2
2136 1 1 1 1 41 GLU HA A 36 . HA 1 2
2136 1 2 1 1 41 GLU HB2 A 36 . HB1 1 2
2137 1 1 1 1 102 VAL HB A 97 . HB 1 2
2137 1 2 1 1 102 VAL QG A 97 . HG21 1 2
2138 1 1 1 1 114 LYS HD3 A 109 . HD2 1 2
2138 1 2 1 1 114 LYS HE3 A 109 . HE2 1 2
2139 1 1 1 1 45 LYS HA A 40 . HA 1 2
2139 1 2 1 1 45 LYS HB3 A 40 . HB2 1 2
2140 1 1 1 1 11 GLU HA A 6 . HA 1 2
2140 1 2 1 1 11 GLU HB2 A 6 . HB1 1 2
2141 1 1 1 1 48 HIS HB2 A 43 . HB1 1 2
2141 1 2 1 1 48 HIS HD2 A 43 . HD2 1 2
2142 1 1 1 1 129 TYR HA A 124 . HA 1 2
2142 1 2 1 1 129 TYR QB A 124 . HB2 1 2
2143 1 1 1 1 27 ASP HA A 22 . HA 1 2
2143 1 2 1 1 27 ASP HB2 A 22 . HB1 1 2
2144 1 1 1 1 16 THR HA A 11 . HA 1 2
2144 1 2 1 1 16 THR MG A 11 . HG21 1 2
2145 1 1 1 1 43 GLU HA A 38 . HA 1 2
2145 1 2 1 1 43 GLU HG2 A 38 . HG1 1 2
2146 1 1 1 1 4 GLU HA A -1 . HA 1 2
2146 1 2 1 1 4 GLU HB2 A -1 . HB1 1 2
2147 1 1 1 1 30 LEU HA A 25 . HA 1 2
2147 1 2 1 1 30 LEU HB3 A 25 . HB2 1 2
2148 1 1 1 1 11 GLU HA A 6 . HA 1 2
2148 1 2 1 1 11 GLU HG2 A 6 . HG1 1 2
2149 1 1 1 1 79 GLU HA A 74 . HA 1 2
2149 1 2 1 1 79 GLU HG2 A 74 . HG1 1 2
2150 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
2150 1 2 1 1 30 LEU HG A 25 . HG 1 2
2151 1 1 1 1 121 PHE HA A 116 . HA 1 2
2151 1 2 1 1 121 PHE HB3 A 116 . HB2 1 2
2152 1 1 1 1 42 LEU HB2 A 37 . HB1 1 2
2152 1 2 1 1 42 LEU HG A 37 . HG 1 2
2153 1 1 1 1 128 ILE HB A 123 . HB 1 2
2153 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
2154 1 1 1 1 72 ILE HA A 67 . HA 1 2
2154 1 2 1 1 72 ILE HG13 A 67 . HG11 1 2
2155 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
2155 1 2 1 1 53 LEU HG A 48 . HG 1 2
2156 1 1 1 1 26 LYS HA A 21 . HA 1 2
2156 1 2 1 1 26 LYS HG3 A 21 . HG2 1 2
2157 1 1 1 1 48 HIS HA A 43 . HA 1 2
2157 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
2158 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
2158 1 2 1 1 29 LEU HG A 24 . HG 1 2
2159 1 1 1 1 72 ILE HA A 67 . HA 1 2
2159 1 2 1 1 72 ILE MD A 67 . HD11 1 2
2160 1 1 1 1 11 GLU HA A 6 . HA 1 2
2160 1 2 1 1 11 GLU HG3 A 6 . HG2 1 2
2161 1 1 1 1 110 THR HA A 105 . HA 1 2
2161 1 2 1 1 110 THR MG A 105 . HG21 1 2
2162 1 1 1 1 102 VAL HA A 97 . HA 1 2
2162 1 2 1 1 102 VAL HB A 97 . HB 1 2
2163 1 1 1 1 73 LEU HA A 68 . HA 1 2
2163 1 2 1 1 73 LEU HB3 A 68 . HB2 1 2
2164 1 1 1 1 58 LYS HB2 A 53 . HB1 1 2
2164 1 2 1 1 58 LYS HG2 A 53 . HG1 1 2
2165 1 1 1 1 11 GLU HB3 A 6 . HB2 1 2
2165 1 2 1 1 11 GLU HG3 A 6 . HG2 1 2
2166 1 1 1 1 47 LEU HA A 42 . HA 1 2
2166 1 2 1 1 47 LEU HB3 A 42 . HB2 1 2
2167 1 1 1 1 73 LEU HA A 68 . HA 1 2
2167 1 2 1 1 73 LEU HB2 A 68 . HB1 1 2
2168 1 1 1 1 58 LYS QD A 53 . HD2 1 2
2168 1 2 1 1 58 LYS HE3 A 53 . HE2 1 2
2169 1 1 1 1 46 ILE HA A 41 . HA 1 2
2169 1 2 1 1 46 ILE HG13 A 41 . HG12 1 2
2170 1 1 1 1 61 ALA HA A 56 . HA 1 2
2170 1 2 1 1 61 ALA MB A 56 . HB1 1 2
2171 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
2171 1 2 1 1 30 LEU HG A 25 . HG 1 2
2172 1 1 1 1 42 LEU HA A 37 . HA 1 2
2172 1 2 1 1 42 LEU HB2 A 37 . HB1 1 2
2173 1 1 1 1 85 LEU HA A 80 . HA 1 2
2173 1 2 1 1 85 LEU HG A 80 . HG 1 2
2174 1 1 1 1 129 TYR QB A 124 . HB1 1 2
2174 1 2 1 1 129 TYR QD A 124 . HD1 1 2
2175 1 1 1 1 16 THR HA A 11 . HA 1 2
2175 1 2 1 1 16 THR HB A 11 . HB 1 2
2176 1 1 1 1 29 LEU HA A 24 . HA 1 2
2176 1 2 1 1 29 LEU QD A 24 . HD21 1 2
2177 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
2177 1 2 1 1 29 LEU QD A 24 . HD11 1 2
2178 1 1 1 1 40 LYS HA A 35 . HA 1 2
2178 1 2 1 1 40 LYS HB3 A 35 . HB2 1 2
2179 1 1 1 1 42 LEU HB2 A 37 . HB1 1 2
2179 1 2 1 1 42 LEU QD A 37 . HD21 1 2
2180 1 1 1 1 49 TYR HA A 44 . HA 1 2
2180 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
2181 1 1 1 1 128 ILE HA A 123 . HA 1 2
2181 1 2 1 1 128 ILE MG A 123 . HG21 1 2
2182 1 1 1 1 99 LYS HA A 94 . HA 1 2
2182 1 2 1 1 99 LYS HB3 A 94 . HB2 1 2
2183 1 1 1 1 5 PHE HA A 0 . HA 1 2
2183 1 2 1 1 5 PHE HB3 A 0 . HB2 1 2
2184 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
2184 1 2 1 1 17 HIS HD2 A 12 . HD2 1 2
2185 1 1 1 1 15 ASP HA A 10 . HA 1 2
2185 1 2 1 1 15 ASP HB3 A 10 . HB2 1 2
2186 1 1 1 1 21 LEU HA A 16 . HA 1 2
2186 1 2 1 1 21 LEU HB2 A 16 . HB1 1 2
2187 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
2187 1 2 1 1 47 LEU MD1 A 42 . HD11 1 2
2188 1 1 1 1 30 LEU HA A 25 . HA 1 2
2188 1 2 1 1 30 LEU HB2 A 25 . HB1 1 2
2189 1 1 1 1 58 LYS HA A 53 . HA 1 2
2189 1 2 1 1 58 LYS HB2 A 53 . HB1 1 2
2190 1 1 1 1 58 LYS HE3 A 53 . HE2 1 2
2190 1 2 1 1 58 LYS HG2 A 53 . HG1 1 2
2191 1 1 1 1 41 GLU HA A 36 . HA 1 2
2191 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
2192 1 1 1 1 12 SER HA A 7 . HA 1 2
2192 1 2 1 1 12 SER HB2 A 7 . HB1 1 2
2193 1 1 1 1 25 GLN HA A 20 . HA 1 2
2193 1 2 1 1 25 GLN HG3 A 20 . HG2 1 2
2194 1 1 1 1 14 LEU MD1 A 9 . HD11 1 2
2194 1 2 1 1 14 LEU MD2 A 9 . HD21 1 2
2195 1 1 1 1 49 TYR HA A 44 . HA 1 2
2195 1 2 1 1 49 TYR QD A 44 . HD1 1 2
2196 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
2196 1 2 1 1 73 LEU HG A 68 . HG 1 2
2197 1 1 1 1 51 ASP HA A 46 . HA 1 2
2197 1 2 1 1 51 ASP HB2 A 46 . HB1 1 2
2198 1 1 1 1 46 ILE HG13 A 41 . HG12 1 2
2198 1 2 1 1 46 ILE MG A 41 . HG21 1 2
2199 1 1 1 1 14 LEU QD A 9 . HD11 1 2
2199 1 2 1 1 14 LEU HG A 9 . HG 1 2
2200 1 1 1 1 70 ARG HB2 A 65 . HB1 1 2
2200 1 2 1 1 70 ARG HD2 A 65 . HD1 1 2
2201 1 1 1 1 45 LYS HA A 40 . HA 1 2
2201 1 2 1 1 45 LYS HG3 A 40 . HG2 1 2
2202 1 1 1 1 75 HIS HA A 70 . HA 1 2
2202 1 2 1 1 75 HIS HB2 A 70 . HB2 1 2
2203 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
2203 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
2204 1 1 1 1 81 LYS QD A 76 . HD1 1 2
2204 1 2 1 1 81 LYS HE2 A 76 . HE1 1 2
2205 1 1 1 1 65 LEU HA A 60 . HA 1 2
2205 1 2 1 1 65 LEU HB2 A 60 . HB2 1 2
2206 1 1 1 1 74 LYS HA A 69 . HA 1 2
2206 1 2 1 1 74 LYS HG2 A 69 . HG1 1 2
2207 1 1 1 1 81 LYS HA A 76 . HA 1 2
2207 1 2 1 1 81 LYS HE3 A 76 . HE2 1 2
2208 1 1 1 1 19 LYS HA A 14 . HA 1 2
2208 1 2 1 1 19 LYS HB2 A 14 . HB1 1 2
2209 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
2209 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
2210 1 1 1 1 9 THR HA A 4 . HA 1 2
2210 1 2 1 1 9 THR HB A 4 . HB 1 2
2211 1 1 1 1 66 LYS HA A 61 . HA 1 2
2211 1 2 1 1 66 LYS HG2 A 61 . HG1 1 2
2212 1 1 1 1 74 LYS HA A 69 . HA 1 2
2212 1 2 1 1 74 LYS HB3 A 69 . HB2 1 2
2213 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
2213 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
2214 1 1 1 1 128 ILE HA A 123 . HA 1 2
2214 1 2 1 1 128 ILE HB A 123 . HB 1 2
2215 1 1 1 1 58 LYS HA A 53 . HA 1 2
2215 1 2 1 1 58 LYS HB3 A 53 . HB2 1 2
2216 1 1 1 1 114 LYS HA A 109 . HA 1 2
2216 1 2 1 1 114 LYS HG2 A 109 . HG1 1 2
2217 1 1 1 1 101 LYS HA A 96 . HA 1 2
2217 1 2 1 1 101 LYS HB3 A 96 . HB1 1 2
2218 1 1 1 1 81 LYS HE3 A 76 . HE2 1 2
2218 1 2 1 1 81 LYS HG2 A 76 . HG1 1 2
2219 1 1 1 1 12 SER HA A 7 . HA 1 2
2219 1 2 1 1 12 SER HB3 A 7 . HB2 1 2
2220 1 1 1 1 89 LYS HA A 84 . HA 1 2
2220 1 2 1 1 89 LYS HG2 A 84 . HG1 1 2
2221 1 1 1 1 85 LEU HA A 80 . HA 1 2
2221 1 2 1 1 85 LEU HB3 A 80 . HB2 1 2
2222 1 1 1 1 109 VAL HA A 104 . HA 1 2
2222 1 2 1 1 109 VAL HB A 104 . HB 1 2
2223 1 1 1 1 13 SER HA A 8 . HA 1 2
2223 1 2 1 1 13 SER QB A 8 . HB1 1 2
2224 1 1 1 1 79 GLU HA A 74 . HA 1 2
2224 1 2 1 1 79 GLU HG3 A 74 . HG2 1 2
2225 1 1 1 1 47 LEU HA A 42 . HA 1 2
2225 1 2 1 1 47 LEU HB2 A 42 . HB1 1 2
2226 1 1 1 1 15 ASP HA A 10 . HA 1 2
2226 1 2 1 1 15 ASP HB2 A 10 . HB1 1 2
2227 1 1 1 1 54 GLU HA A 49 . HA 1 2
2227 1 2 1 1 54 GLU HB2 A 49 . HB1 1 2
2228 1 1 1 1 114 LYS HA A 109 . HA 1 2
2228 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
2229 1 1 1 1 45 LYS HD2 A 40 . HD1 1 2
2229 1 2 1 1 45 LYS HG2 A 40 . HG1 1 2
2230 1 1 1 1 39 LYS HA A 34 . HA 1 2
2230 1 2 1 1 39 LYS HG2 A 34 . HG1 1 2
2231 1 1 1 1 76 VAL HA A 71 . HA 1 2
2231 1 2 1 1 76 VAL HB A 71 . HB 1 2
2232 1 1 1 1 80 GLU HA A 75 . HA 1 2
2232 1 2 1 1 80 GLU HB3 A 75 . HB2 1 2
2233 1 1 1 1 58 LYS HA A 53 . HA 1 2
2233 1 2 1 1 58 LYS QD A 53 . HD1 1 2
2234 1 1 1 1 58 LYS HA A 53 . HA 1 2
2234 1 2 1 1 58 LYS HG3 A 53 . HG2 1 2
2235 1 1 1 1 46 ILE HA A 41 . HA 1 2
2235 1 2 1 1 46 ILE HB A 41 . HB 1 2
2236 1 1 1 1 82 ALA HA A 77 . HA 1 2
2236 1 2 1 1 82 ALA MB A 77 . HB1 1 2
2237 1 1 1 1 106 LEU HA A 101 . HA 1 2
2237 1 2 1 1 106 LEU QD A 101 . HD11 1 2
2238 1 1 1 1 50 TYR HA A 45 . HA 1 2
2238 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
2239 1 1 1 1 14 LEU HA A 9 . HA 1 2
2239 1 2 1 1 14 LEU HG A 9 . HG 1 2
2240 1 1 1 1 123 PRO HA A 118 . HA 1 2
2240 1 2 1 1 123 PRO HB3 A 118 . HB2 1 2
2241 1 1 1 1 18 LEU HA A 13 . HA 1 2
2241 1 2 1 1 18 LEU QD A 13 . HD21 1 2
2242 1 1 1 1 88 LEU HA A 83 . HA 1 2
2242 1 2 1 1 88 LEU QB A 83 . HB1 1 2
2243 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
2243 1 2 1 1 20 TRP HE3 A 15 . HE3 1 2
2244 1 1 1 1 124 ALA HA A 119 . HA 1 2
2244 1 2 1 1 124 ALA MB A 119 . HB1 1 2
2245 1 1 1 1 20 TRP HA A 15 . HA 1 2
2245 1 2 1 1 20 TRP HB3 A 15 . HB1 1 2
2246 1 1 1 1 41 GLU HA A 36 . HA 1 2
2246 1 2 1 1 41 GLU HG2 A 36 . HG2 1 2
2247 1 1 1 1 32 MET HA A 27 . HA 1 2
2247 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
2248 1 1 1 1 123 PRO HA A 118 . HA 1 2
2248 1 2 1 1 123 PRO HG3 A 118 . HG2 1 2
2249 1 1 1 1 48 HIS HB3 A 43 . HB2 1 2
2249 1 2 1 1 48 HIS HD2 A 43 . HD2 1 2
2250 1 1 1 1 115 LYS HD3 A 110 . HD1 1 2
2250 1 2 1 1 115 LYS HG2 A 110 . HG2 1 2
2251 1 1 1 1 111 ASP HA A 106 . HA 1 2
2251 1 2 1 1 111 ASP HB3 A 106 . HB2 1 2
2252 1 1 1 1 30 LEU HA A 25 . HA 1 2
2252 1 2 1 1 30 LEU HG A 25 . HG 1 2
2253 1 1 1 1 72 ILE MD A 67 . HD11 1 2
2253 1 2 1 1 72 ILE HG12 A 67 . HG12 1 2
2254 1 1 1 1 9 THR MG A 4 . HG21 1 2
2254 1 2 1 1 10 LEU H A 5 . HN 1 2
2255 1 1 1 1 86 LYS HA A 81 . HA 1 2
2255 1 2 1 1 86 LYS HB3 A 81 . HB2 1 2
2256 1 1 1 1 26 LYS HA A 21 . HA 1 2
2256 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
2257 1 1 1 1 21 LEU HB3 A 16 . HB2 1 2
2257 1 2 1 1 21 LEU QD A 16 . HD21 1 2
2258 1 1 1 1 25 GLN HA A 20 . HA 1 2
2258 1 2 1 1 25 GLN HG2 A 20 . HG1 1 2
2259 1 1 1 1 87 ASN HA A 82 . HA 1 2
2259 1 2 1 1 87 ASN HB3 A 82 . HB1 1 2
2260 1 1 1 1 46 ILE HA A 41 . HA 1 2
2260 1 2 1 1 46 ILE HG12 A 41 . HG11 1 2
2261 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
2261 1 2 1 1 29 LEU QD A 24 . HD11 1 2
2262 1 1 1 1 53 LEU HA A 48 . HA 1 2
2262 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
2263 1 1 1 1 118 ILE HA A 113 . HA 1 2
2263 1 2 1 1 118 ILE MG A 113 . HG21 1 2
2264 1 1 1 1 65 LEU HA A 60 . HA 1 2
2264 1 2 1 1 65 LEU HG A 60 . HG 1 2
2265 1 1 1 1 76 VAL HA A 71 . HA 1 2
2265 1 2 1 1 76 VAL QG A 71 . HG11 1 2
2266 1 1 1 1 10 LEU HA A 5 . HA 1 2
2266 1 2 1 1 10 LEU HB2 A 5 . HB1 1 2
2267 1 1 1 1 21 LEU HA A 16 . HA 1 2
2267 1 2 1 1 21 LEU HB3 A 16 . HB2 1 2
2268 1 1 1 1 29 LEU HA A 24 . HA 1 2
2268 1 2 1 1 29 LEU HB2 A 24 . HB1 1 2
2269 1 1 1 1 13 SER QB A 8 . HB1 1 2
2269 1 2 1 1 17 HIS HB3 A 12 . HB2 1 2
2270 1 1 1 1 118 ILE HA A 113 . HA 1 2
2270 1 2 1 1 118 ILE HG12 A 113 . HG11 1 2
2271 1 1 1 1 99 LYS HA A 94 . HA 1 2
2271 1 2 1 1 99 LYS HB2 A 94 . HB1 1 2
2272 1 1 1 1 118 ILE HA A 113 . HA 1 2
2272 1 2 1 1 118 ILE HG13 A 113 . HG12 1 2
2273 1 1 1 1 3 PRO HA A -2 . HA 1 2
2273 1 2 1 1 3 PRO HB3 A -2 . HB2 1 2
2274 1 1 1 1 103 GLU HB2 A 98 . HB1 1 2
2274 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
2275 1 1 1 1 47 LEU HA A 42 . HA 1 2
2275 1 2 1 1 47 LEU MD1 A 42 . HD11 1 2
2276 1 1 1 1 14 LEU HA A 9 . HA 1 2
2276 1 2 1 1 14 LEU HB2 A 9 . HB1 1 2
2277 1 1 1 1 43 GLU HA A 38 . HA 1 2
2277 1 2 1 1 43 GLU HG3 A 38 . HG2 1 2
2278 1 1 1 1 65 LEU HA A 60 . HA 1 2
2278 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2279 1 1 1 1 133 THR HA A 128 . HA 1 2
2279 1 2 1 1 133 THR MG A 128 . HG21 1 2
2280 1 1 1 1 56 ASP HA A 51 . HA 1 2
2280 1 2 1 1 56 ASP HB3 A 51 . HB2 1 2
2281 1 1 1 1 81 LYS HE3 A 76 . HE2 1 2
2281 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
2282 1 1 1 1 14 LEU HB3 A 9 . HB2 1 2
2282 1 2 1 1 14 LEU HG A 9 . HG 1 2
2283 1 1 1 1 109 VAL HB A 104 . HB 1 2
2283 1 2 1 1 109 VAL MG1 A 104 . HG11 1 2
2284 1 1 1 1 32 MET HA A 27 . HA 1 2
2284 1 2 1 1 32 MET HB3 A 27 . HB1 1 2
2285 1 1 1 1 93 ALA HA A 88 . HA 1 2
2285 1 2 1 1 93 ALA MB A 88 . HB1 1 2
2286 1 1 1 1 32 MET HA A 27 . HA 1 2
2286 1 2 1 1 32 MET HG2 A 27 . HG1 1 2
2287 1 1 1 1 42 LEU HB3 A 37 . HB2 1 2
2287 1 2 1 1 42 LEU HG A 37 . HG 1 2
2288 1 1 1 1 23 GLN HA A 18 . HA 1 2
2288 1 2 1 1 23 GLN HB3 A 18 . HB2 1 2
2289 1 1 1 1 128 ILE HB A 123 . HB 1 2
2289 1 2 1 1 128 ILE MD A 123 . HD11 1 2
2290 1 1 1 1 5 PHE HA A 0 . HA 1 2
2290 1 2 1 1 5 PHE QD A 0 . HD1 1 2
2291 1 1 1 1 101 LYS HA A 96 . HA 1 2
2291 1 2 1 1 101 LYS HD3 A 96 . HD2 1 2
2292 1 1 1 1 45 LYS HA A 40 . HA 1 2
2292 1 2 1 1 45 LYS HD2 A 40 . HD1 1 2
2293 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
2293 1 2 1 1 64 HIS HB2 A 59 . HB1 1 2
2294 1 1 1 1 121 PHE HA A 116 . HA 1 2
2294 1 2 1 1 121 PHE QD A 116 . HD1 1 2
2295 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
2295 1 2 1 1 53 LEU HG A 48 . HG 1 2
2296 1 1 1 1 56 ASP HA A 51 . HA 1 2
2296 1 2 1 1 56 ASP HB2 A 51 . HB1 1 2
2297 1 1 1 1 70 ARG HB2 A 65 . HB1 1 2
2297 1 2 1 1 70 ARG HD3 A 65 . HD2 1 2
2298 1 1 1 1 86 LYS HA A 81 . HA 1 2
2298 1 2 1 1 86 LYS HD3 A 81 . HD2 1 2
2299 1 1 1 1 77 VAL HA A 72 . HA 1 2
2299 1 2 1 1 77 VAL QG A 72 . HG21 1 2
2300 1 1 1 1 19 LYS HA A 14 . HA 1 2
2300 1 2 1 1 19 LYS HG2 A 14 . HG1 1 2
2301 1 1 1 1 46 ILE HA A 41 . HA 1 2
2301 1 2 1 1 46 ILE MG A 41 . HG21 1 2
2302 1 1 1 1 14 LEU HA A 9 . HA 1 2
2302 1 2 1 1 14 LEU HB3 A 9 . HB2 1 2
2303 1 1 1 1 53 LEU HA A 48 . HA 1 2
2303 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
2304 1 1 1 1 71 GLU HA A 66 . HA 1 2
2304 1 2 1 1 71 GLU HG3 A 66 . HG2 1 2
2305 1 1 1 1 11 GLU HB2 A 6 . HB1 1 2
2305 1 2 1 1 11 GLU HG3 A 6 . HG2 1 2
2306 1 1 1 1 70 ARG H A 65 . HN 1 2
2306 1 2 1 1 70 ARG HB3 A 65 . HB2 1 2
2307 1 1 1 1 118 ILE HA A 113 . HA 1 2
2307 1 2 1 1 118 ILE MD A 113 . HD11 1 2
2308 1 1 1 1 77 VAL QG A 72 . HG21 1 2
2308 1 2 1 1 105 ALA HA A 100 . HA 1 2
2309 1 1 1 1 49 TYR HB3 A 44 . HB2 1 2
2309 1 2 1 1 49 TYR QD A 44 . HD1 1 2
2310 1 1 1 1 60 GLU HA A 55 . HA 1 2
2310 1 2 1 1 60 GLU HG2 A 55 . HG1 1 2
2311 1 1 1 1 32 MET HB3 A 27 . HB1 1 2
2311 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
2312 1 1 1 1 72 ILE MD A 67 . HD11 1 2
2312 1 2 1 1 72 ILE MG A 67 . HG21 1 2
2313 1 1 1 1 65 LEU MD1 A 60 . HD11 1 2
2313 1 2 1 1 65 LEU MD2 A 60 . HD21 1 2
2314 1 1 1 1 22 SER HA A 17 . HA 1 2
2314 1 2 1 1 22 SER HB2 A 17 . HB1 1 2
2315 1 1 1 1 6 HIS HA A 1 . HA 1 2
2315 1 2 1 1 6 HIS HB2 A 1 . HB1 1 2
2316 1 1 1 1 16 THR HB A 11 . HB 1 2
2316 1 2 1 1 16 THR MG A 11 . HG21 1 2
2317 1 1 1 1 77 VAL HA A 72 . HA 1 2
2317 1 2 1 1 77 VAL HB A 72 . HB 1 2
2318 1 1 1 1 103 GLU HA A 98 . HA 1 2
2318 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
2319 1 1 1 1 9 THR HB A 4 . HB 1 2
2319 1 2 1 1 9 THR MG A 4 . HG21 1 2
2320 1 1 1 1 20 TRP HA A 15 . HA 1 2
2320 1 2 1 1 20 TRP HB2 A 15 . HB2 1 2
2321 1 1 1 1 81 LYS HA A 76 . HA 1 2
2321 1 2 1 1 81 LYS QB A 76 . HB1 1 2
2322 1 1 1 1 45 LYS HD3 A 40 . HD2 1 2
2322 1 2 1 1 45 LYS HG2 A 40 . HG1 1 2
2323 1 1 1 1 45 LYS HA A 40 . HA 1 2
2323 1 2 1 1 45 LYS HG2 A 40 . HG1 1 2
2324 1 1 1 1 103 GLU HA A 98 . HA 1 2
2324 1 2 1 1 103 GLU HG2 A 98 . HG1 1 2
2325 1 1 1 1 109 VAL H A 104 . HN 1 2
2325 1 2 1 1 118 ILE MD A 113 . HD11 1 2
2326 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
2326 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
2327 1 1 1 1 47 LEU HA A 42 . HA 1 2
2327 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
2328 1 1 1 1 106 LEU HA A 101 . HA 1 2
2328 1 2 1 1 106 LEU HB2 A 101 . HB2 1 2
2329 1 1 1 1 128 ILE HB A 123 . HB 1 2
2329 1 2 1 1 128 ILE HG12 A 123 . HG11 1 2
2330 1 1 1 1 17 HIS HA A 12 . HA 1 2
2330 1 2 1 1 17 HIS HB3 A 12 . HB2 1 2
2331 1 1 1 1 21 LEU QD A 16 . HD21 1 2
2331 1 2 1 1 25 GLN HB2 A 20 . HB1 1 2
2332 1 1 1 1 58 LYS HB3 A 53 . HB2 1 2
2332 1 2 1 1 58 LYS HG3 A 53 . HG2 1 2
2333 1 1 1 1 29 LEU HA A 24 . HA 1 2
2333 1 2 1 1 29 LEU HG A 24 . HG 1 2
2334 1 1 1 1 75 HIS HB2 A 70 . HB2 1 2
2334 1 2 1 1 75 HIS HD2 A 70 . HD2 1 2
2335 1 1 1 1 72 ILE HG13 A 67 . HG11 1 2
2335 1 2 1 1 72 ILE MG A 67 . HG21 1 2
2336 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
2336 1 2 1 1 47 LEU MD1 A 42 . HD11 1 2
2337 1 1 1 1 48 HIS HA A 43 . HA 1 2
2337 1 2 1 1 48 HIS HB2 A 43 . HB1 1 2
2338 1 1 1 1 47 LEU HA A 42 . HA 1 2
2338 1 2 1 1 47 LEU HG A 42 . HG 1 2
2339 1 1 1 1 18 LEU HA A 13 . HA 1 2
2339 1 2 1 1 18 LEU HB3 A 13 . HB2 1 2
2340 1 1 1 1 21 LEU QD A 16 . HD21 1 2
2340 1 2 1 1 25 GLN HB3 A 20 . HB2 1 2
2341 1 1 1 1 49 TYR HB2 A 44 . HB1 1 2
2341 1 2 1 1 49 TYR QD A 44 . HD1 1 2
2342 1 1 1 1 33 LYS HA A 28 . HA 1 2
2342 1 2 1 1 33 LYS HG3 A 28 . HG2 1 2
2343 1 1 1 1 72 ILE HA A 67 . HA 1 2
2343 1 2 1 1 72 ILE HG12 A 67 . HG12 1 2
2344 1 1 1 1 33 LYS HA A 28 . HA 1 2
2344 1 2 1 1 33 LYS HB3 A 28 . HB2 1 2
2345 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
2345 1 2 1 1 64 HIS HB3 A 59 . HB2 1 2
2346 1 1 1 1 110 THR HA A 105 . HA 1 2
2346 1 2 1 1 110 THR HB A 105 . HB 1 2
2347 1 1 1 1 52 GLU HA A 47 . HA 1 2
2347 1 2 1 1 52 GLU HB2 A 47 . HB1 1 2
2348 1 1 1 1 21 LEU HA A 16 . HA 1 2
2348 1 2 1 1 21 LEU HG A 16 . HG 1 2
2349 1 1 1 1 72 ILE HB A 67 . HB 1 2
2349 1 2 1 1 72 ILE MD A 67 . HD11 1 2
2350 1 1 1 1 72 ILE HA A 67 . HA 1 2
2350 1 2 1 1 72 ILE MG A 67 . HG21 1 2
2351 1 1 1 1 30 LEU HA A 25 . HA 1 2
2351 1 2 1 1 30 LEU QD A 25 . HD21 1 2
2352 1 1 1 1 26 LYS HA A 21 . HA 1 2
2352 1 2 1 1 26 LYS HG2 A 21 . HG1 1 2
2353 1 1 1 1 54 GLU HA A 49 . HA 1 2
2353 1 2 1 1 54 GLU HB3 A 49 . HB2 1 2
2354 1 1 1 1 42 LEU HA A 37 . HA 1 2
2354 1 2 1 1 42 LEU HB3 A 37 . HB2 1 2
2355 1 1 1 1 74 LYS HA A 69 . HA 1 2
2355 1 2 1 1 74 LYS HG3 A 69 . HG2 1 2
2356 1 1 1 1 51 ASP HA A 46 . HA 1 2
2356 1 2 1 1 51 ASP HB3 A 46 . HB2 1 2
2357 1 1 1 1 81 LYS HA A 76 . HA 1 2
2357 1 2 1 1 81 LYS QD A 76 . HD2 1 2
2358 1 1 1 1 86 LYS HA A 81 . HA 1 2
2358 1 2 1 1 86 LYS HD2 A 81 . HD1 1 2
2359 1 1 1 1 88 LEU HA A 83 . HA 1 2
2359 1 2 1 1 88 LEU HG A 83 . HG 1 2
2360 1 1 1 1 32 MET HB2 A 27 . HB2 1 2
2360 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
2361 1 1 1 1 24 GLU HA A 19 . HA 1 2
2361 1 2 1 1 24 GLU HB2 A 19 . HB2 1 2
2362 1 1 1 1 120 ASP HA A 115 . HA 1 2
2362 1 2 1 1 120 ASP HB2 A 115 . HB1 1 2
2363 1 1 1 1 45 LYS HA A 40 . HA 1 2
2363 1 2 1 1 45 LYS HD3 A 40 . HD2 1 2
2364 1 1 1 1 105 ALA H A 100 . HN 1 2
2364 1 2 1 1 105 ALA HA A 100 . HA 1 2
2365 1 1 1 1 66 LYS HA A 61 . HA 1 2
2365 1 2 1 1 66 LYS HG3 A 61 . HG2 1 2
2366 1 1 1 1 57 ALA HA A 52 . HA 1 2
2366 1 2 1 1 57 ALA MB A 52 . HB1 1 2
2367 1 1 1 1 29 LEU HB2 A 24 . HB1 1 2
2367 1 2 1 1 29 LEU HG A 24 . HG 1 2
2368 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
2368 1 2 1 1 21 LEU QD A 16 . HD11 1 2
2369 1 1 1 1 121 PHE HA A 116 . HA 1 2
2369 1 2 1 1 121 PHE HB2 A 116 . HB1 1 2
2370 1 1 1 1 89 LYS HA A 84 . HA 1 2
2370 1 2 1 1 89 LYS HG3 A 84 . HG2 1 2
2371 1 1 1 1 62 THR HA A 57 . HA 1 2
2371 1 2 1 1 62 THR HB A 57 . HB 1 2
2372 1 1 1 1 131 VAL HA A 126 . HA 1 2
2372 1 2 1 1 131 VAL HB A 126 . HB 1 2
2373 1 1 1 1 65 LEU HA A 60 . HA 1 2
2373 1 2 1 1 65 LEU HB3 A 60 . HB1 1 2
2374 1 1 1 1 6 HIS HB2 A 1 . HB1 1 2
2374 1 2 1 1 6 HIS HD2 A 1 . HD2 1 2
2375 1 1 1 1 8 PHE HA A 3 . HA 1 2
2375 1 2 1 1 8 PHE QD A 3 . HD1 1 2
2376 1 1 1 1 13 SER H A 8 . HN 1 2
2376 1 2 1 1 14 LEU QD A 9 . HD11 1 2
2377 1 1 1 1 69 CYS HA A 64 . HA 1 2
2377 1 2 1 1 69 CYS HB3 A 64 . HB2 1 2
2378 1 1 1 1 103 GLU HA A 98 . HA 1 2
2378 1 2 1 1 103 GLU HB2 A 98 . HB1 1 2
2379 1 1 1 1 81 LYS QB A 76 . HB2 1 2
2379 1 2 1 1 81 LYS HE3 A 76 . HE2 1 2
2380 1 1 1 1 21 LEU HA A 16 . HA 1 2
2380 1 2 1 1 21 LEU QD A 16 . HD21 1 2
2381 1 1 1 1 114 LYS HD2 A 109 . HD1 1 2
2381 1 2 1 1 114 LYS HE2 A 109 . HE1 1 2
2382 1 1 1 1 94 SER HA A 89 . HA 1 2
2382 1 2 1 1 94 SER HB3 A 89 . HB2 1 2
2383 1 1 1 1 14 LEU HB2 A 9 . HB1 1 2
2383 1 2 1 1 14 LEU QD A 9 . HD11 1 2
2384 1 1 1 1 97 GLU HA A 92 . HA 1 2
2384 1 2 1 1 97 GLU HB3 A 92 . HB1 1 2
2385 1 1 1 1 19 LYS HA A 14 . HA 1 2
2385 1 2 1 1 19 LYS HB3 A 14 . HB2 1 2
2386 1 1 1 1 86 LYS HA A 81 . HA 1 2
2386 1 2 1 1 86 LYS HB2 A 81 . HB1 1 2
2387 1 1 1 1 46 ILE MD A 41 . HD11 1 2
2387 1 2 1 1 46 ILE MG A 41 . HG21 1 2
2388 1 1 1 1 6 HIS HA A 1 . HA 1 2
2388 1 2 1 1 6 HIS HB3 A 1 . HB2 1 2
2389 1 1 1 1 74 LYS HA A 69 . HA 1 2
2389 1 2 1 1 74 LYS HB2 A 69 . HB1 1 2
2390 1 1 1 1 80 GLU HA A 75 . HA 1 2
2390 1 2 1 1 83 ALA MB A 78 . HB1 1 2
2391 1 1 1 1 10 LEU HA A 5 . HA 1 2
2391 1 2 1 1 10 LEU HB3 A 5 . HB2 1 2
2392 1 1 1 1 25 GLN HA A 20 . HA 1 2
2392 1 2 1 1 25 GLN HB2 A 20 . HB1 1 2
2393 1 1 1 1 24 GLU HA A 19 . HA 1 2
2393 1 2 1 1 24 GLU HB3 A 19 . HB1 1 2
2394 1 1 1 1 23 GLN HA A 18 . HA 1 2
2394 1 2 1 1 23 GLN HB2 A 18 . HB1 1 2
2395 1 1 1 1 6 HIS HB3 A 1 . HB2 1 2
2395 1 2 1 1 6 HIS HD2 A 1 . HD2 1 2
2396 1 1 1 1 81 LYS HA A 76 . HA 1 2
2396 1 2 1 1 81 LYS HE2 A 76 . HE1 1 2
2397 1 1 1 1 91 SER HA A 86 . HA 1 2
2397 1 2 1 1 91 SER HB2 A 86 . HB1 1 2
2398 1 1 1 1 75 HIS HB3 A 70 . HB1 1 2
2398 1 2 1 1 75 HIS HD2 A 70 . HD2 1 2
2399 1 1 1 1 53 LEU HA A 48 . HA 1 2
2399 1 2 1 1 53 LEU HB3 A 48 . HB1 1 2
2400 1 1 1 1 69 CYS HA A 64 . HA 1 2
2400 1 2 1 1 69 CYS HB2 A 64 . HB1 1 2
2401 1 1 1 1 46 ILE MD A 41 . HD11 1 2
2401 1 2 1 1 46 ILE HG13 A 41 . HG12 1 2
2402 1 1 1 1 70 ARG H A 65 . HN 1 2
2402 1 2 1 1 70 ARG HB2 A 65 . HB1 1 2
2403 1 1 1 1 19 LYS HA A 14 . HA 1 2
2403 1 2 1 1 19 LYS HG3 A 14 . HG2 1 2
2404 1 1 1 1 14 LEU HA A 9 . HA 1 2
2404 1 2 1 1 14 LEU QD A 9 . HD21 1 2
2405 1 1 1 1 9 THR HA A 4 . HA 1 2
2405 1 2 1 1 9 THR MG A 4 . HG21 1 2
2406 1 1 1 1 41 GLU HA A 36 . HA 1 2
2406 1 2 1 1 41 GLU HB3 A 36 . HB2 1 2
2407 1 1 1 1 110 THR HB A 105 . HB 1 2
2407 1 2 1 1 110 THR MG A 105 . HG21 1 2
2408 1 1 1 1 58 LYS HA A 53 . HA 1 2
2408 1 2 1 1 58 LYS HG2 A 53 . HG1 1 2
2409 1 1 1 1 115 LYS HA A 110 . HA 1 2
2409 1 2 1 1 115 LYS HG2 A 110 . HG2 1 2
2410 1 1 1 1 29 LEU HA A 24 . HA 1 2
2410 1 2 1 1 29 LEU HB3 A 24 . HB2 1 2
2411 1 1 1 1 73 LEU HA A 68 . HA 1 2
2411 1 2 1 1 76 VAL HB A 71 . HB 1 2
2412 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
2412 1 2 1 1 53 LEU HG A 48 . HG 1 2
2413 1 1 1 1 32 MET HA A 27 . HA 1 2
2413 1 2 1 1 32 MET HB2 A 27 . HB2 1 2
2414 1 1 1 1 39 LYS HA A 34 . HA 1 2
2414 1 2 1 1 39 LYS HG3 A 34 . HG2 1 2
2415 1 1 1 1 114 LYS HD3 A 109 . HD2 1 2
2415 1 2 1 1 114 LYS HE2 A 109 . HE1 1 2
2416 1 1 1 1 107 HIS HA A 102 . HA 1 2
2416 1 2 1 1 107 HIS HD2 A 102 . HD2 1 2
2417 1 1 1 1 91 SER HA A 86 . HA 1 2
2417 1 2 1 1 91 SER HB3 A 86 . HB2 1 2
2418 1 1 1 1 45 LYS HA A 40 . HA 1 2
2418 1 2 1 1 45 LYS HB2 A 40 . HB1 1 2
2419 1 1 1 1 58 LYS HE3 A 53 . HE2 1 2
2419 1 2 1 1 58 LYS HG3 A 53 . HG2 1 2
2420 1 1 1 1 81 LYS HA A 76 . HA 1 2
2420 1 2 1 1 81 LYS HG3 A 76 . HG2 1 2
2421 1 1 1 1 84 GLU HA A 79 . HA 1 2
2421 1 2 1 1 84 GLU HG2 A 79 . HG2 1 2
2422 1 1 1 1 89 LYS HA A 84 . HA 1 2
2422 1 2 1 1 93 ALA MB A 88 . HB1 1 2
2423 1 1 1 1 53 LEU H A 48 . HN 1 2
2423 1 2 1 1 53 LEU HG A 48 . HG 1 2
2424 1 1 1 1 86 LYS HA A 81 . HA 1 2
2424 1 2 1 1 89 LYS H A 84 . HN 1 2
2425 1 1 1 1 117 TYR HA A 112 . HA 1 2
2425 1 2 1 1 120 ASP HB3 A 115 . HB2 1 2
2426 1 1 1 1 74 LYS H A 69 . HN 1 2
2426 1 2 1 1 74 LYS HG2 A 69 . HG1 1 2
2427 1 1 1 1 99 LYS H A 94 . HN 1 2
2427 1 2 1 1 99 LYS HB2 A 94 . HB1 1 2
2428 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
2428 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
2429 1 1 1 1 20 TRP H A 15 . HN 1 2
2429 1 2 1 1 20 TRP HB2 A 15 . HB2 1 2
2430 1 1 1 1 72 ILE MG A 67 . HG21 1 2
2430 1 2 1 1 117 TYR HB2 A 112 . HB2 1 2
2431 1 1 1 1 76 VAL HA A 71 . HA 1 2
2431 1 2 1 1 114 LYS HE3 A 109 . HE2 1 2
2432 1 1 1 1 58 LYS HB3 A 53 . HB2 1 2
2432 1 2 1 1 59 LYS H A 54 . HN 1 2
2433 1 1 1 1 67 GLY HA3 A 62 . HA2 1 2
2433 1 2 1 1 70 ARG HB2 A 65 . HB1 1 2
2434 1 1 1 1 24 GLU H A 19 . HN 1 2
2434 1 2 1 1 24 GLU HB3 A 19 . HB1 1 2
2435 1 1 1 1 102 VAL H A 97 . HN 1 2
2435 1 2 1 1 102 VAL HA A 97 . HA 1 2
2436 1 1 1 1 75 HIS H A 70 . HN 1 2
2436 1 2 1 1 75 HIS HB2 A 70 . HB2 1 2
2437 1 1 1 1 21 LEU QD A 16 . HD11 1 2
2437 1 2 1 1 26 LYS HG3 A 21 . HG2 1 2
2438 1 1 1 1 74 LYS HA A 69 . HA 1 2
2438 1 2 1 1 75 HIS H A 70 . HN 1 2
2439 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
2439 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2440 1 1 1 1 106 LEU H A 101 . HN 1 2
2440 1 2 1 1 106 LEU HB2 A 101 . HB2 1 2
2441 1 1 1 1 89 LYS QB A 84 . HB2 1 2
2441 1 2 1 1 90 ASP H A 85 . HN 1 2
2442 1 1 1 1 29 LEU QD A 24 . HD11 1 2
2442 1 2 1 1 42 LEU HA A 37 . HA 1 2
2443 1 1 1 1 106 LEU HA A 101 . HA 1 2
2443 1 2 1 1 118 ILE MD A 113 . HD11 1 2
2444 1 1 1 1 45 LYS H A 40 . HN 1 2
2444 1 2 1 1 45 LYS HG2 A 40 . HG1 1 2
2445 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
2445 1 2 1 1 46 ILE MG A 41 . HG21 1 2
2446 1 1 1 1 72 ILE MG A 67 . HG21 1 2
2446 1 2 1 1 117 TYR QE A 112 . HE1 1 2
2447 1 1 1 1 38 ALA HA A 33 . HA 1 2
2447 1 2 1 1 38 ALA MB A 33 . HB1 1 2
2448 1 1 1 1 20 TRP HD1 A 15 . HD1 1 2
2448 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
2449 1 1 1 1 51 ASP HB2 A 46 . HB1 1 2
2449 1 2 1 1 52 GLU H A 47 . HN 1 2
2450 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
2450 1 2 1 1 21 LEU QD A 16 . HD21 1 2
2451 1 1 1 1 107 HIS H A 102 . HN 1 2
2451 1 2 1 1 107 HIS HD2 A 102 . HD2 1 2
2452 1 1 1 1 89 LYS H A 84 . HN 1 2
2452 1 2 1 1 89 LYS QB A 84 . HB1 1 2
2453 1 1 1 1 82 ALA HA A 77 . HA 1 2
2453 1 2 1 1 85 LEU QD A 80 . HD11 1 2
2454 1 1 1 1 124 ALA H A 119 . HN 1 2
2454 1 2 1 1 124 ALA MB A 119 . HB1 1 2
2455 1 1 1 1 107 HIS H A 102 . HN 1 2
2455 1 2 1 1 108 ALA MB A 103 . HB1 1 2
2456 1 1 1 1 37 LYS HD3 A 32 . HD2 1 2
2456 1 2 1 1 38 ALA H A 33 . HN 1 2
2457 1 1 1 1 72 ILE MG A 67 . HG21 1 2
2457 1 2 1 1 121 PHE HB3 A 116 . HB2 1 2
2458 1 1 1 1 45 LYS HA A 40 . HA 1 2
2458 1 2 1 1 48 HIS H A 43 . HN 1 2
2459 1 1 1 1 38 ALA MB A 33 . HB1 1 2
2459 1 2 1 1 40 LYS H A 35 . HN 1 2
2460 1 1 1 1 108 ALA H A 103 . HN 1 2
2460 1 2 1 1 108 ALA HA A 103 . HA 1 2
2461 1 1 1 1 72 ILE H A 67 . HN 1 2
2461 1 2 1 1 72 ILE HG12 A 67 . HG12 1 2
2462 1 1 1 1 73 LEU HB3 A 68 . HB2 1 2
2462 1 2 1 1 74 LYS H A 69 . HN 1 2
2463 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
2463 1 2 1 1 115 LYS H A 110 . HN 1 2
2464 1 1 1 1 23 GLN HA A 18 . HA 1 2
2464 1 2 1 1 23 GLN HE22 A 18 . HE22 1 2
2465 1 1 1 1 74 LYS HA A 69 . HA 1 2
2465 1 2 1 1 77 VAL QG A 72 . HG11 1 2
2466 1 1 1 1 65 LEU H A 60 . HN 1 2
2466 1 2 1 1 65 LEU QD A 60 . HD11 1 2
2467 1 1 1 1 72 ILE MD A 67 . HD11 1 2
2467 1 2 1 1 117 TYR QE A 112 . HE1 1 2
2468 1 1 1 1 102 VAL H A 97 . HN 1 2
2468 1 2 1 1 102 VAL HB A 97 . HB 1 2
2469 1 1 1 1 21 LEU HB3 A 16 . HB2 1 2
2469 1 2 1 1 22 SER H A 17 . HN 1 2
2470 1 1 1 1 99 LYS HB3 A 94 . HB2 1 2
2470 1 2 1 1 100 ALA H A 95 . HN 1 2
2471 1 1 1 1 116 GLN HA A 111 . HA 1 2
2471 1 2 1 1 117 TYR H A 112 . HN 1 2
2472 1 1 1 1 106 LEU H A 101 . HN 1 2
2472 1 2 1 1 106 LEU HA A 101 . HA 1 2
2473 1 1 1 1 45 LYS HG3 A 40 . HG2 1 2
2473 1 2 1 1 49 TYR QE A 44 . HE1 1 2
2474 1 1 1 1 124 ALA H A 119 . HN 1 2
2474 1 2 1 1 124 ALA HA A 119 . HA 1 2
2475 1 1 1 1 60 GLU HB3 A 55 . HB2 1 2
2475 1 2 1 1 61 ALA H A 56 . HN 1 2
2476 1 1 1 1 43 GLU H A 38 . HN 1 2
2476 1 2 1 1 43 GLU HB2 A 38 . HB1 1 2
2477 1 1 1 1 117 TYR H A 112 . HN 1 2
2477 1 2 1 1 117 TYR HB2 A 112 . HB2 1 2
2478 1 1 1 1 93 ALA MB A 88 . HB1 1 2
2478 1 2 1 1 97 GLU HG2 A 92 . HG1 1 2
2479 1 1 1 1 46 ILE MD A 41 . HD11 1 2
2479 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2480 1 1 1 1 105 ALA HA A 100 . HA 1 2
2480 1 2 1 1 106 LEU H A 101 . HN 1 2
2481 1 1 1 1 21 LEU H A 16 . HN 1 2
2481 1 2 1 1 21 LEU HB2 A 16 . HB1 1 2
2482 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
2482 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2483 1 1 1 1 61 ALA MB A 56 . HB1 1 2
2483 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
2484 1 1 1 1 117 TYR HB2 A 112 . HB2 1 2
2484 1 2 1 1 117 TYR QD A 112 . HD1 1 2
2485 1 1 1 1 47 LEU HA A 42 . HA 1 2
2485 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
2486 1 1 1 1 114 LYS HA A 109 . HA 1 2
2486 1 2 1 1 117 TYR QD A 112 . HD1 1 2
2487 1 1 1 1 27 ASP H A 22 . HN 1 2
2487 1 2 1 1 27 ASP HB3 A 22 . HB2 1 2
2488 1 1 1 1 81 LYS HA A 76 . HA 1 2
2488 1 2 1 1 84 GLU H A 79 . HN 1 2
2489 1 1 1 1 100 ALA H A 95 . HN 1 2
2489 1 2 1 1 100 ALA HA A 95 . HA 1 2
2490 1 1 1 1 87 ASN HA A 82 . HA 1 2
2490 1 2 1 1 90 ASP H A 85 . HN 1 2
2491 1 1 1 1 74 LYS HA A 69 . HA 1 2
2491 1 2 1 1 77 VAL H A 72 . HN 1 2
2492 1 1 1 1 105 ALA HA A 100 . HA 1 2
2492 1 2 1 1 108 ALA H A 103 . HN 1 2
2493 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
2493 1 2 1 1 50 TYR HA A 45 . HA 1 2
2494 1 1 1 1 47 LEU HA A 42 . HA 1 2
2494 1 2 1 1 50 TYR H A 45 . HN 1 2
2495 1 1 1 1 76 VAL QG A 71 . HG21 1 2
2495 1 2 1 1 117 TYR HB2 A 112 . HB2 1 2
2496 1 1 1 1 18 LEU QD A 13 . HD11 1 2
2496 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
2497 1 1 1 1 20 TRP HA A 15 . HA 1 2
2497 1 2 1 1 21 LEU H A 16 . HN 1 2
2498 1 1 1 1 80 GLU H A 75 . HN 1 2
2498 1 2 1 1 80 GLU HB3 A 75 . HB2 1 2
2499 1 1 1 1 96 GLU HB2 A 91 . HB1 1 2
2499 1 2 1 1 97 GLU H A 92 . HN 1 2
2500 1 1 1 1 104 GLU HG3 A 99 . HG2 1 2
2500 1 2 1 1 105 ALA H A 100 . HN 1 2
2501 1 1 1 1 61 ALA MB A 56 . HB1 1 2
2501 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2502 1 1 1 1 21 LEU H A 16 . HN 1 2
2502 1 2 1 1 21 LEU HA A 16 . HA 1 2
2503 1 1 1 1 74 LYS H A 69 . HN 1 2
2503 1 2 1 1 74 LYS HA A 69 . HA 1 2
2504 1 1 1 1 60 GLU H A 55 . HN 1 2
2504 1 2 1 1 60 GLU HB3 A 55 . HB2 1 2
2505 1 1 1 1 50 TYR QE A 45 . HE1 1 2
2505 1 2 1 1 62 THR HA A 57 . HA 1 2
2506 1 1 1 1 14 LEU QD A 9 . HD21 1 2
2506 1 2 1 1 18 LEU HB3 A 13 . HB2 1 2
2507 1 1 1 1 100 ALA HA A 95 . HA 1 2
2507 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
2508 1 1 1 1 21 LEU QD A 16 . HD11 1 2
2508 1 2 1 1 26 LYS HG2 A 21 . HG1 1 2
2509 1 1 1 1 76 VAL QG A 71 . HG11 1 2
2509 1 2 1 1 77 VAL H A 72 . HN 1 2
2510 1 1 1 1 109 VAL H A 104 . HN 1 2
2510 1 2 1 1 109 VAL MG1 A 104 . HG11 1 2
2511 1 1 1 1 82 ALA HA A 77 . HA 1 2
2511 1 2 1 1 85 LEU HB2 A 80 . HB1 1 2
2512 1 1 1 1 124 ALA HA A 119 . HA 1 2
2512 1 2 1 1 127 LYS H A 122 . HN 1 2
2513 1 1 1 1 56 ASP HA A 51 . HA 1 2
2513 1 2 1 1 59 LYS H A 54 . HN 1 2
2514 1 1 1 1 101 LYS H A 96 . HN 1 2
2514 1 2 1 1 101 LYS HB2 A 96 . HB2 1 2
2515 1 1 1 1 38 ALA MB A 33 . HB1 1 2
2515 1 2 1 1 39 LYS H A 34 . HN 1 2
2516 1 1 1 1 82 ALA H A 77 . HN 1 2
2516 1 2 1 1 82 ALA HA A 77 . HA 1 2
2517 1 1 1 1 87 ASN HB3 A 82 . HB1 1 2
2517 1 2 1 1 88 LEU H A 83 . HN 1 2
2518 1 1 1 1 50 TYR HA A 45 . HA 1 2
2518 1 2 1 1 53 LEU HG A 48 . HG 1 2
2519 1 1 1 1 81 LYS QD A 76 . HD1 1 2
2519 1 2 1 1 81 LYS HG2 A 76 . HG1 1 2
2520 1 1 1 1 108 ALA H A 103 . HN 1 2
2520 1 2 1 1 108 ALA MB A 103 . HB1 1 2
2521 1 1 1 1 97 GLU HG3 A 92 . HG2 1 2
2521 1 2 1 1 98 LEU H A 93 . HN 1 2
2522 1 1 1 1 114 LYS HA A 109 . HA 1 2
2522 1 2 1 1 115 LYS H A 110 . HN 1 2
2523 1 1 1 1 21 LEU QD A 16 . HD21 1 2
2523 1 2 1 1 49 TYR QE A 44 . HE1 1 2
2524 1 1 1 1 102 VAL HA A 97 . HA 1 2
2524 1 2 1 1 105 ALA MB A 100 . HB1 1 2
2525 1 1 1 1 38 ALA HA A 33 . HA 1 2
2525 1 2 1 1 39 LYS H A 34 . HN 1 2
2526 1 1 1 1 17 HIS H A 12 . HN 1 2
2526 1 2 1 1 17 HIS HB3 A 12 . HB2 1 2
2527 1 1 1 1 14 LEU H A 9 . HN 1 2
2527 1 2 1 1 14 LEU QD A 9 . HD11 1 2
2528 1 1 1 1 66 LYS HG2 A 61 . HG1 1 2
2528 1 2 1 1 129 TYR QE A 124 . HE1 1 2
2529 1 1 1 1 50 TYR QD A 45 . HD1 1 2
2529 1 2 1 1 51 ASP HA A 46 . HA 1 2
2530 1 1 1 1 118 ILE HB A 113 . HB 1 2
2530 1 2 1 1 119 ALA MB A 114 . HB1 1 2
2531 1 1 1 1 43 GLU H A 38 . HN 1 2
2531 1 2 1 1 43 GLU HA A 38 . HA 1 2
2532 1 1 1 1 78 GLY H A 73 . HN 1 2
2532 1 2 1 1 78 GLY HA2 A 73 . HA1 1 2
2533 1 1 1 1 127 LYS H A 122 . HN 1 2
2533 1 2 1 1 127 LYS HB2 A 122 . HB1 1 2
2534 1 1 1 1 48 HIS H A 43 . HN 1 2
2534 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
2535 1 1 1 1 125 CYS HB2 A 120 . HB1 1 2
2535 1 2 1 1 126 LYS H A 121 . HN 1 2
2536 1 1 1 1 25 GLN HA A 20 . HA 1 2
2536 1 2 1 1 28 GLU HB3 A 23 . HB2 1 2
2537 1 1 1 1 76 VAL H A 71 . HN 1 2
2537 1 2 1 1 76 VAL HA A 71 . HA 1 2
2538 1 1 1 1 44 ALA HA A 39 . HA 1 2
2538 1 2 1 1 47 LEU H A 42 . HN 1 2
2539 1 1 1 1 47 LEU H A 42 . HN 1 2
2539 1 2 1 1 47 LEU HB3 A 42 . HB2 1 2
2540 1 1 1 1 18 LEU HB3 A 13 . HB2 1 2
2540 1 2 1 1 21 LEU QD A 16 . HD11 1 2
2541 1 1 1 1 89 LYS H A 84 . HN 1 2
2541 1 2 1 1 89 LYS HG2 A 84 . HG1 1 2
2542 1 1 1 1 21 LEU QD A 16 . HD21 1 2
2542 1 2 1 1 29 LEU QD A 24 . HD11 1 2
2543 1 1 1 1 23 GLN HA A 18 . HA 1 2
2543 1 2 1 1 26 LYS H A 21 . HN 1 2
2544 1 1 1 1 50 TYR QE A 45 . HE1 1 2
2544 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2545 1 1 1 1 52 GLU H A 47 . HN 1 2
2545 1 2 1 1 53 LEU HG A 48 . HG 1 2
2546 1 1 1 1 73 LEU HA A 68 . HA 1 2
2546 1 2 1 1 76 VAL QG A 71 . HG11 1 2
2547 1 1 1 1 44 ALA HA A 39 . HA 1 2
2547 1 2 1 1 44 ALA MB A 39 . HB1 1 2
2548 1 1 1 1 115 LYS H A 110 . HN 1 2
2548 1 2 1 1 115 LYS HD3 A 110 . HD1 1 2
2549 1 1 1 1 8 PHE QE A 3 . HE1 1 2
2549 1 2 1 1 75 HIS HD2 A 70 . HD2 1 2
2550 1 1 1 1 114 LYS HE2 A 109 . HE1 1 2
2550 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
2551 1 1 1 1 56 ASP HA A 51 . HA 1 2
2551 1 2 1 1 60 GLU H A 55 . HN 1 2
2552 1 1 1 1 97 GLU H A 92 . HN 1 2
2552 1 2 1 1 97 GLU HG2 A 92 . HG1 1 2
2553 1 1 1 1 48 HIS HA A 43 . HA 1 2
2553 1 2 1 1 51 ASP HB3 A 46 . HB2 1 2
2554 1 1 1 1 75 HIS HD2 A 70 . HD2 1 2
2554 1 2 1 1 117 TYR QE A 112 . HE1 1 2
2555 1 1 1 1 41 GLU H A 36 . HN 1 2
2555 1 2 1 1 41 GLU HB2 A 36 . HB1 1 2
2556 1 1 1 1 21 LEU QD A 16 . HD11 1 2
2556 1 2 1 1 46 ILE MD A 41 . HD11 1 2
2557 1 1 1 1 42 LEU HB2 A 37 . HB1 1 2
2557 1 2 1 1 43 GLU H A 38 . HN 1 2
2558 1 1 1 1 58 LYS HA A 53 . HA 1 2
2558 1 2 1 1 61 ALA MB A 56 . HB1 1 2
2559 1 1 1 1 130 GLY H A 125 . HN 1 2
2559 1 2 1 1 130 GLY HA3 A 125 . HA2 1 2
2560 1 1 1 1 87 ASN HA A 82 . HA 1 2
2560 1 2 1 1 88 LEU H A 83 . HN 1 2
2561 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
2561 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
2562 1 1 1 1 122 GLY H A 117 . HN 1 2
2562 1 2 1 1 123 PRO HD3 A 118 . HD2 1 2
2563 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
2563 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
2564 1 1 1 1 29 LEU QD A 24 . HD11 1 2
2564 1 2 1 1 49 TYR QD A 44 . HD1 1 2
2565 1 1 1 1 15 ASP HB3 A 10 . HB2 1 2
2565 1 2 1 1 16 THR MG A 11 . HG21 1 2
2566 1 1 1 1 42 LEU H A 37 . HN 1 2
2566 1 2 1 1 42 LEU HG A 37 . HG 1 2
2567 1 1 1 1 50 TYR QE A 45 . HE1 1 2
2567 1 2 1 1 128 ILE HA A 123 . HA 1 2
2568 1 1 1 1 89 LYS HA A 84 . HA 1 2
2568 1 2 1 1 90 ASP H A 85 . HN 1 2
2569 1 1 1 1 30 LEU H A 25 . HN 1 2
2569 1 2 1 1 30 LEU HB2 A 25 . HB1 1 2
2570 1 1 1 1 45 LYS HB3 A 40 . HB2 1 2
2570 1 2 1 1 45 LYS HG2 A 40 . HG1 1 2
2571 1 1 1 1 11 GLU HB3 A 6 . HB2 1 2
2571 1 2 1 1 12 SER H A 7 . HN 1 2
2572 1 1 1 1 68 GLY HA2 A 63 . HA1 1 2
2572 1 2 1 1 69 CYS H A 64 . HN 1 2
2573 1 1 1 1 51 ASP H A 46 . HN 1 2
2573 1 2 1 1 51 ASP HB2 A 46 . HB1 1 2
2574 1 1 1 1 103 GLU HB3 A 98 . HB2 1 2
2574 1 2 1 1 104 GLU H A 99 . HN 1 2
2575 1 1 1 1 57 ALA MB A 52 . HB1 1 2
2575 1 2 1 1 58 LYS H A 53 . HN 1 2
2576 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
2576 1 2 1 1 21 LEU QD A 16 . HD21 1 2
2577 1 1 1 1 50 TYR QD A 45 . HD1 1 2
2577 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2578 1 1 1 1 84 GLU H A 79 . HN 1 2
2578 1 2 1 1 84 GLU HG3 A 79 . HG1 1 2
2579 1 1 1 1 14 LEU QD A 9 . HD21 1 2
2579 1 2 1 1 26 LYS HD2 A 21 . HD1 1 2
2580 1 1 1 1 129 TYR H A 124 . HN 1 2
2580 1 2 1 1 129 TYR QD A 124 . HD1 1 2
2581 1 1 1 1 106 LEU HB3 A 101 . HB1 1 2
2581 1 2 1 1 106 LEU QD A 101 . HD11 1 2
2582 1 1 1 1 48 HIS H A 43 . HN 1 2
2582 1 2 1 1 48 HIS HB2 A 43 . HB1 1 2
2583 1 1 1 1 46 ILE HB A 41 . HB 1 2
2583 1 2 1 1 47 LEU H A 42 . HN 1 2
2584 1 1 1 1 117 TYR HA A 112 . HA 1 2
2584 1 2 1 1 121 PHE QD A 116 . HD1 1 2
2585 1 1 1 1 40 LYS H A 35 . HN 1 2
2585 1 2 1 1 40 LYS HG2 A 35 . HG1 1 2
2586 1 1 1 1 96 GLU HB2 A 91 . HB1 1 2
2586 1 2 1 1 96 GLU HG3 A 91 . HG2 1 2
2587 1 1 1 1 74 LYS HA A 69 . HA 1 2
2587 1 2 1 1 78 GLY H A 73 . HN 1 2
2588 1 1 1 1 38 ALA H A 33 . HN 1 2
2588 1 2 1 1 38 ALA HA A 33 . HA 1 2
2589 1 1 1 1 109 VAL HA A 104 . HA 1 2
2589 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
2590 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
2590 1 2 1 1 26 LYS H A 21 . HN 1 2
2591 1 1 1 1 15 ASP HB2 A 10 . HB1 1 2
2591 1 2 1 1 16 THR MG A 11 . HG21 1 2
2592 1 1 1 1 39 LYS HA A 34 . HA 1 2
2592 1 2 1 1 42 LEU H A 37 . HN 1 2
2593 1 1 1 1 2 SER HA A -3 . HA 1 2
2593 1 2 1 1 3 PRO HD2 A -2 . HD1 1 2
2594 1 1 1 1 38 ALA H A 33 . HN 1 2
2594 1 2 1 1 38 ALA MB A 33 . HB1 1 2
2595 1 1 1 1 72 ILE MG A 67 . HG21 1 2
2595 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
2596 1 1 1 1 95 LYS HB3 A 90 . HB2 1 2
2596 1 2 1 1 96 GLU H A 91 . HN 1 2
2597 1 1 1 1 24 GLU H A 19 . HN 1 2
2597 1 2 1 1 24 GLU HG2 A 19 . HG1 1 2
2598 1 1 1 1 90 ASP H A 85 . HN 1 2
2598 1 2 1 1 90 ASP HA A 85 . HA 1 2
2599 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
2599 1 2 1 1 27 ASP H A 22 . HN 1 2
2600 1 1 1 1 76 VAL HB A 71 . HB 1 2
2600 1 2 1 1 77 VAL H A 72 . HN 1 2
2601 1 1 1 1 114 LYS HA A 109 . HA 1 2
2601 1 2 1 1 117 TYR QE A 112 . HE1 1 2
2602 1 1 1 1 116 GLN HA A 111 . HA 1 2
2602 1 2 1 1 119 ALA MB A 114 . HB1 1 2
2603 1 1 1 1 43 GLU H A 38 . HN 1 2
2603 1 2 1 1 43 GLU HB3 A 38 . HB2 1 2
2604 1 1 1 1 18 LEU HG A 13 . HG 1 2
2604 1 2 1 1 21 LEU QD A 16 . HD11 1 2
2605 1 1 1 1 78 GLY HA3 A 73 . HA2 1 2
2605 1 2 1 1 79 GLU H A 74 . HN 1 2
2606 1 1 1 1 114 LYS HE3 A 109 . HE2 1 2
2606 1 2 1 1 114 LYS HG2 A 109 . HG1 1 2
2607 1 1 1 1 66 LYS HG2 A 61 . HG1 1 2
2607 1 2 1 1 128 ILE MG A 123 . HG21 1 2
2608 1 1 1 1 46 ILE HA A 41 . HA 1 2
2608 1 2 1 1 49 TYR QD A 44 . HD1 1 2
2609 1 1 1 1 75 HIS HD2 A 70 . HD2 1 2
2609 1 2 1 1 117 TYR QD A 112 . HD1 1 2
2610 1 1 1 1 51 ASP HB3 A 46 . HB2 1 2
2610 1 2 1 1 52 GLU H A 47 . HN 1 2
2611 1 1 1 1 99 LYS HA A 94 . HA 1 2
2611 1 2 1 1 102 VAL QG A 97 . HG11 1 2
2612 1 1 1 1 76 VAL HA A 71 . HA 1 2
2612 1 2 1 1 114 LYS HE2 A 109 . HE1 1 2
2613 1 1 1 1 72 ILE MG A 67 . HG21 1 2
2613 1 2 1 1 76 VAL QG A 71 . HG11 1 2
2614 1 1 1 1 45 LYS HA A 40 . HA 1 2
2614 1 2 1 1 48 HIS HB3 A 43 . HB2 1 2
2615 1 1 1 1 93 ALA MB A 88 . HB1 1 2
2615 1 2 1 1 97 GLU HG3 A 92 . HG2 1 2
2616 1 1 1 1 19 LYS HA A 14 . HA 1 2
2616 1 2 1 1 20 TRP H A 15 . HN 1 2
2617 1 1 1 1 80 GLU HA A 75 . HA 1 2
2617 1 2 1 1 81 LYS H A 76 . HN 1 2
2618 1 1 1 1 58 LYS H A 53 . HN 1 2
2618 1 2 1 1 58 LYS HB2 A 53 . HB1 1 2
2619 1 1 1 1 38 ALA MB A 33 . HB1 1 2
2619 1 2 1 1 41 GLU H A 36 . HN 1 2
2620 1 1 1 1 60 GLU HB2 A 55 . HB1 1 2
2620 1 2 1 1 61 ALA H A 56 . HN 1 2
2621 1 1 1 1 74 LYS H A 69 . HN 1 2
2621 1 2 1 1 74 LYS HB3 A 69 . HB2 1 2
2622 1 1 1 1 93 ALA HA A 88 . HA 1 2
2622 1 2 1 1 94 SER H A 89 . HN 1 2
2623 1 1 1 1 117 TYR HA A 112 . HA 1 2
2623 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
2624 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
2624 1 2 1 1 21 LEU QD A 16 . HD21 1 2
2625 1 1 1 1 76 VAL QG A 71 . HG21 1 2
2625 1 2 1 1 117 TYR QD A 112 . HD1 1 2
2626 1 1 1 1 52 GLU HB2 A 47 . HB1 1 2
2626 1 2 1 1 53 LEU H A 48 . HN 1 2
2627 1 1 1 1 117 TYR HA A 112 . HA 1 2
2627 1 2 1 1 117 TYR QD A 112 . HD1 1 2
2628 1 1 1 1 102 VAL HA A 97 . HA 1 2
2628 1 2 1 1 105 ALA H A 100 . HN 1 2
2629 1 1 1 1 67 GLY H A 62 . HN 1 2
2629 1 2 1 1 67 GLY HA3 A 62 . HA2 1 2
2630 1 1 1 1 76 VAL HA A 71 . HA 1 2
2630 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
2631 1 1 1 1 52 GLU HA A 47 . HA 1 2
2631 1 2 1 1 53 LEU H A 48 . HN 1 2
2632 1 1 1 1 67 GLY HA3 A 62 . HA2 1 2
2632 1 2 1 1 70 ARG HB3 A 65 . HB2 1 2
2633 1 1 1 1 14 LEU H A 9 . HN 1 2
2633 1 2 1 1 14 LEU HG A 9 . HG 1 2
2634 1 1 1 1 65 LEU H A 60 . HN 1 2
2634 1 2 1 1 65 LEU HB2 A 60 . HB2 1 2
2635 1 1 1 1 126 LYS HA A 121 . HA 1 2
2635 1 2 1 1 127 LYS H A 122 . HN 1 2
2636 1 1 1 1 46 ILE H A 41 . HN 1 2
2636 1 2 1 1 46 ILE HB A 41 . HB 1 2
2637 1 1 1 1 64 HIS H A 59 . HN 1 2
2637 1 2 1 1 64 HIS HB2 A 59 . HB1 1 2
2638 1 1 1 1 126 LYS H A 121 . HN 1 2
2638 1 2 1 1 131 VAL QG A 126 . HG21 1 2
2639 1 1 1 1 106 LEU QD A 101 . HD11 1 2
2639 1 2 1 1 118 ILE HG12 A 113 . HG11 1 2
2640 1 1 1 1 21 LEU QD A 16 . HD11 1 2
2640 1 2 1 1 46 ILE MG A 41 . HG21 1 2
2641 1 1 1 1 72 ILE HB A 67 . HB 1 2
2641 1 2 1 1 73 LEU H A 68 . HN 1 2
2642 1 1 1 1 50 TYR QE A 45 . HE1 1 2
2642 1 2 1 1 128 ILE MG A 123 . HG21 1 2
2643 1 1 1 1 44 ALA HA A 39 . HA 1 2
2643 1 2 1 1 45 LYS H A 40 . HN 1 2
2644 1 1 1 1 72 ILE MG A 67 . HG21 1 2
2644 1 2 1 1 117 TYR QD A 112 . HD1 1 2
2645 1 1 1 1 20 TRP H A 15 . HN 1 2
2645 1 2 1 1 20 TRP HB3 A 15 . HB1 1 2
2646 1 1 1 1 104 GLU HB2 A 99 . HB2 1 2
2646 1 2 1 1 105 ALA H A 100 . HN 1 2
2647 1 1 1 1 24 GLU HA A 19 . HA 1 2
2647 1 2 1 1 27 ASP HB3 A 22 . HB2 1 2
2648 1 1 1 1 45 LYS HB2 A 40 . HB1 1 2
2648 1 2 1 1 45 LYS HG2 A 40 . HG1 1 2
2649 1 1 1 1 62 THR HA A 57 . HA 1 2
2649 1 2 1 1 63 GLU H A 58 . HN 1 2
2650 1 1 1 1 79 GLU H A 74 . HN 1 2
2650 1 2 1 1 79 GLU HA A 74 . HA 1 2
2651 1 1 1 1 50 TYR QE A 45 . HE1 1 2
2651 1 2 1 1 62 THR MG A 57 . HG21 1 2
2652 1 1 1 1 125 CYS HA A 120 . HA 1 2
2652 1 2 1 1 128 ILE MD A 123 . HD11 1 2
2653 1 1 1 1 11 GLU HA A 6 . HA 1 2
2653 1 2 1 1 14 LEU QD A 9 . HD11 1 2
2654 1 1 1 1 12 SER H A 7 . HN 1 2
2654 1 2 1 1 12 SER HA A 7 . HA 1 2
2655 1 1 1 1 128 ILE H A 123 . HN 1 2
2655 1 2 1 1 128 ILE HB A 123 . HB 1 2
2656 1 1 1 1 29 LEU QD A 24 . HD11 1 2
2656 1 2 1 1 45 LYS HB2 A 40 . HB1 1 2
2657 1 1 1 1 103 GLU HA A 98 . HA 1 2
2657 1 2 1 1 106 LEU HB2 A 101 . HB2 1 2
2658 1 1 1 1 75 HIS HD2 A 70 . HD2 1 2
2658 1 2 1 1 76 VAL QG A 71 . HG11 1 2
2659 1 1 1 1 87 ASN H A 82 . HN 1 2
2659 1 2 1 1 87 ASN HA A 82 . HA 1 2
2660 1 1 1 1 16 THR HA A 11 . HA 1 2
2660 1 2 1 1 17 HIS H A 12 . HN 1 2
2661 1 1 1 1 61 ALA H A 56 . HN 1 2
2661 1 2 1 1 61 ALA MB A 56 . HB1 1 2
2662 1 1 1 1 101 LYS HB3 A 96 . HB1 1 2
2662 1 2 1 1 102 VAL H A 97 . HN 1 2
2663 1 1 1 1 21 LEU QD A 16 . HD21 1 2
2663 1 2 1 1 49 TYR QD A 44 . HD1 1 2
2664 1 1 1 1 50 TYR QE A 45 . HE1 1 2
2664 1 2 1 1 58 LYS HE3 A 53 . HE2 1 2
2665 1 1 1 1 128 ILE H A 123 . HN 1 2
2665 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
2666 1 1 1 1 129 TYR HA A 124 . HA 1 2
2666 1 2 1 1 129 TYR QD A 124 . HD1 1 2
2667 1 1 1 1 44 ALA HA A 39 . HA 1 2
2667 1 2 1 1 47 LEU MD1 A 42 . HD11 1 2
2668 1 1 1 1 123 PRO HB3 A 118 . HB2 1 2
2668 1 2 1 1 124 ALA H A 119 . HN 1 2
2669 1 1 1 1 19 LYS HB2 A 14 . HB1 1 2
2669 1 2 1 1 19 LYS HG3 A 14 . HG2 1 2
2670 1 1 1 1 23 GLN HB2 A 18 . HB1 1 2
2670 1 2 1 1 24 GLU H A 19 . HN 1 2
2671 1 1 1 1 14 LEU H A 9 . HN 1 2
2671 1 2 1 1 14 LEU HB2 A 9 . HB1 1 2
2672 1 1 1 1 27 ASP HA A 22 . HA 1 2
2672 1 2 1 1 30 LEU HG A 25 . HG 1 2
2673 1 1 1 1 45 LYS HA A 40 . HA 1 2
2673 1 2 1 1 48 HIS HB2 A 43 . HB1 1 2
2674 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
2674 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
2675 1 1 1 1 29 LEU HA A 24 . HA 1 2
2675 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
2676 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
2676 1 2 1 1 65 LEU H A 60 . HN 1 2
2677 1 1 1 1 81 LYS HE3 A 76 . HE2 1 2
2677 1 2 1 1 105 ALA MB A 100 . HB1 1 2
2678 1 1 1 1 5 PHE HB3 A 0 . HB2 1 2
2678 1 2 1 1 5 PHE QD A 0 . HD1 1 2
2679 1 1 1 1 66 LYS HE2 A 61 . HE1 1 2
2679 1 2 1 1 66 LYS HG2 A 61 . HG1 1 2
2680 1 1 1 1 53 LEU HG A 48 . HG 1 2
2680 1 2 1 1 54 GLU H A 49 . HN 1 2
2681 1 1 1 1 97 GLU HA A 92 . HA 1 2
2681 1 2 1 1 100 ALA H A 95 . HN 1 2
2682 1 1 1 1 52 GLU HA A 47 . HA 1 2
2682 1 2 1 1 52 GLU HG2 A 47 . HG1 1 2
2683 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
2683 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
2684 1 1 1 1 57 ALA HA A 52 . HA 1 2
2684 1 2 1 1 60 GLU H A 55 . HN 1 2
2685 1 1 1 1 94 SER H A 89 . HN 1 2
2685 1 2 1 1 94 SER HB3 A 89 . HB2 1 2
2686 1 1 1 1 25 GLN H A 20 . HN 1 2
2686 1 2 1 1 25 GLN HB3 A 20 . HB2 1 2
2687 1 1 1 1 66 LYS HA A 61 . HA 1 2
2687 1 2 1 1 69 CYS H A 64 . HN 1 2
2688 1 1 1 1 115 LYS H A 110 . HN 1 2
2688 1 2 1 1 115 LYS HA A 110 . HA 1 2
2689 1 1 1 1 2 SER HA A -3 . HA 1 2
2689 1 2 1 1 3 PRO HD3 A -2 . HD2 1 2
2690 1 1 1 1 123 PRO HB2 A 118 . HB1 1 2
2690 1 2 1 1 123 PRO HG3 A 118 . HG2 1 2
2691 1 1 1 1 65 LEU QD A 60 . HD11 1 2
2691 1 2 1 1 66 LYS H A 61 . HN 1 2
2692 1 1 1 1 99 LYS H A 94 . HN 1 2
2692 1 2 1 1 99 LYS HB3 A 94 . HB2 1 2
2693 1 1 1 1 65 LEU QD A 60 . HD21 1 2
2693 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
2694 1 1 1 1 121 PHE HB3 A 116 . HB2 1 2
2694 1 2 1 1 122 GLY H A 117 . HN 1 2
2695 1 1 1 1 50 TYR HB2 A 45 . HB1 1 2
2695 1 2 1 1 50 TYR QD A 45 . HD1 1 2
2696 1 1 1 1 59 LYS H A 54 . HN 1 2
2696 1 2 1 1 59 LYS QG A 54 . HG2 1 2
2697 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
2697 1 2 1 1 61 ALA MB A 56 . HB1 1 2
2698 1 1 1 1 49 TYR HA A 44 . HA 1 2
2698 1 2 1 1 49 TYR QE A 44 . HE1 1 2
2699 1 1 1 1 39 LYS HA A 34 . HA 1 2
2699 1 2 1 1 42 LEU QD A 37 . HD21 1 2
2700 1 1 1 1 114 LYS HA A 109 . HA 1 2
2700 1 2 1 1 117 TYR H A 112 . HN 1 2
2701 1 1 1 1 114 LYS H A 109 . HN 1 2
2701 1 2 1 1 114 LYS HA A 109 . HA 1 2
2702 1 1 1 1 21 LEU QD A 16 . HD21 1 2
2702 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
2703 1 1 1 1 2 SER HA A -3 . HA 1 2
2703 1 2 1 1 2 SER HB3 A -3 . HB2 1 2
2704 1 1 1 1 111 ASP H A 106 . HN 1 2
2704 1 2 1 1 111 ASP HB3 A 106 . HB2 1 2
2705 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
2705 1 2 1 1 54 GLU H A 49 . HN 1 2
2706 1 1 1 1 120 ASP H A 115 . HN 1 2
2706 1 2 1 1 120 ASP HA A 115 . HA 1 2
2707 1 1 1 1 72 ILE MG A 67 . HG21 1 2
2707 1 2 1 1 121 PHE HB2 A 116 . HB1 1 2
2708 1 1 1 1 80 GLU HB3 A 75 . HB2 1 2
2708 1 2 1 1 81 LYS H A 76 . HN 1 2
2709 1 1 1 1 93 ALA MB A 88 . HB1 1 2
2709 1 2 1 1 98 LEU H A 93 . HN 1 2
2710 1 1 1 1 65 LEU HB2 A 60 . HB2 1 2
2710 1 2 1 1 66 LYS H A 61 . HN 1 2
2711 1 1 1 1 96 GLU H A 91 . HN 1 2
2711 1 2 1 1 96 GLU HB3 A 91 . HB2 1 2
2712 1 1 1 1 110 THR HA A 105 . HA 1 2
2712 1 2 1 1 115 LYS HD3 A 110 . HD1 1 2
2713 1 1 1 1 125 CYS HA A 120 . HA 1 2
2713 1 2 1 1 128 ILE HB A 123 . HB 1 2
2714 1 1 1 1 50 TYR QD A 45 . HD1 1 2
2714 1 2 1 1 61 ALA MB A 56 . HB1 1 2
2715 1 1 1 1 60 GLU H A 55 . HN 1 2
2715 1 2 1 1 60 GLU HB2 A 55 . HB1 1 2
2716 1 1 1 1 30 LEU HB2 A 25 . HB1 1 2
2716 1 2 1 1 31 LYS H A 26 . HN 1 2
2717 1 1 1 1 112 GLU HA A 107 . HA 1 2
2717 1 2 1 1 115 LYS H A 110 . HN 1 2
2718 1 1 1 1 86 LYS HA A 81 . HA 1 2
2718 1 2 1 1 86 LYS HG3 A 81 . HG2 1 2
2719 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
2719 1 2 1 1 22 SER H A 17 . HN 1 2
2720 1 1 1 1 126 LYS H A 121 . HN 1 2
2720 1 2 1 1 126 LYS HA A 121 . HA 1 2
2721 1 1 1 1 69 CYS HA A 64 . HA 1 2
2721 1 2 1 1 72 ILE MG A 67 . HG21 1 2
2722 1 1 1 1 14 LEU QD A 9 . HD21 1 2
2722 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
2723 1 1 1 1 75 HIS HD2 A 70 . HD2 1 2
2723 1 2 1 1 76 VAL HA A 71 . HA 1 2
2724 1 1 1 1 14 LEU HA A 9 . HA 1 2
2724 1 2 1 1 18 LEU H A 13 . HN 1 2
2725 1 1 1 1 62 THR HB A 57 . HB 1 2
2725 1 2 1 1 63 GLU H A 58 . HN 1 2
2726 1 1 1 1 87 ASN H A 82 . HN 1 2
2726 1 2 1 1 87 ASN HB3 A 82 . HB1 1 2
2727 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
2727 1 2 1 1 50 TYR QE A 45 . HE1 1 2
2728 1 1 1 1 5 PHE HB2 A 0 . HB1 1 2
2728 1 2 1 1 5 PHE QD A 0 . HD1 1 2
2729 1 1 1 1 93 ALA MB A 88 . HB1 1 2
2729 1 2 1 1 97 GLU HB2 A 92 . HB2 1 2
2730 1 1 1 1 103 GLU HA A 98 . HA 1 2
2730 1 2 1 1 104 GLU H A 99 . HN 1 2
2731 1 1 1 1 129 TYR H A 124 . HN 1 2
2731 1 2 1 1 129 TYR QB A 124 . HB1 1 2
2732 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
2732 1 2 1 1 46 ILE MG A 41 . HG21 1 2
2733 1 1 1 1 73 LEU HA A 68 . HA 1 2
2733 1 2 1 1 73 LEU MD1 A 68 . HD11 1 2
2734 1 1 1 1 73 LEU HB2 A 68 . HB1 1 2
2734 1 2 1 1 74 LYS H A 69 . HN 1 2
2735 1 1 1 1 125 CYS HA A 120 . HA 1 2
2735 1 2 1 1 128 ILE HG13 A 123 . HG12 1 2
2736 1 1 1 1 28 GLU H A 23 . HN 1 2
2736 1 2 1 1 28 GLU HB3 A 23 . HB2 1 2
2737 1 1 1 1 115 LYS H A 110 . HN 1 2
2737 1 2 1 1 115 LYS HG3 A 110 . HG1 1 2
2738 1 1 1 1 16 THR HB A 11 . HB 1 2
2738 1 2 1 1 17 HIS H A 12 . HN 1 2
2739 1 1 1 1 29 LEU HB3 A 24 . HB2 1 2
2739 1 2 1 1 30 LEU H A 25 . HN 1 2
2740 1 1 1 1 49 TYR HB3 A 44 . HB2 1 2
2740 1 2 1 1 49 TYR QE A 44 . HE1 1 2
2741 1 1 1 1 40 LYS H A 35 . HN 1 2
2741 1 2 1 1 40 LYS HB3 A 35 . HB2 1 2
2742 1 1 1 1 81 LYS HE2 A 76 . HE1 1 2
2742 1 2 1 1 105 ALA MB A 100 . HB1 1 2
2743 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
2743 1 2 1 1 54 GLU H A 49 . HN 1 2
2744 1 1 1 1 77 VAL QG A 72 . HG11 1 2
2744 1 2 1 1 78 GLY H A 73 . HN 1 2
2745 1 1 1 1 48 HIS HB3 A 43 . HB2 1 2
2745 1 2 1 1 49 TYR H A 44 . HN 1 2
2746 1 1 1 1 58 LYS HB2 A 53 . HB1 1 2
2746 1 2 1 1 59 LYS H A 54 . HN 1 2
2747 1 1 1 1 50 TYR H A 45 . HN 1 2
2747 1 2 1 1 50 TYR HB3 A 45 . HB2 1 2
2748 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
2748 1 2 1 1 61 ALA MB A 56 . HB1 1 2
2749 1 1 1 1 23 GLN HA A 18 . HA 1 2
2749 1 2 1 1 26 LYS HD2 A 21 . HD1 1 2
2750 1 1 1 1 77 VAL QG A 72 . HG21 1 2
2750 1 2 1 1 105 ALA MB A 100 . HB1 1 2
2751 1 1 1 1 17 HIS H A 12 . HN 1 2
2751 1 2 1 1 17 HIS HB2 A 12 . HB1 1 2
2752 1 1 1 1 126 LYS H A 121 . HN 1 2
2752 1 2 1 1 126 LYS HB3 A 121 . HB2 1 2
2753 1 1 1 1 6 HIS HB2 A 1 . HB1 1 2
2753 1 2 1 1 9 THR MG A 4 . HG21 1 2
2754 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
2754 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
2755 1 1 1 1 38 ALA H A 33 . HN 1 2
2755 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
2756 1 1 1 1 14 LEU QD A 9 . HD21 1 2
2756 1 2 1 1 26 LYS HB2 A 21 . HB2 1 2
2757 1 1 1 1 65 LEU H A 60 . HN 1 2
2757 1 2 1 1 65 LEU HA A 60 . HA 1 2
2758 1 1 1 1 105 ALA HA A 100 . HA 1 2
2758 1 2 1 1 108 ALA MB A 103 . HB1 1 2
2759 1 1 1 1 14 LEU H A 9 . HN 1 2
2759 1 2 1 1 14 LEU HB3 A 9 . HB2 1 2
2760 1 1 1 1 75 HIS H A 70 . HN 1 2
2760 1 2 1 1 75 HIS HB3 A 70 . HB1 1 2
2761 1 1 1 1 37 LYS HB2 A 32 . HB1 1 2
2761 1 2 1 1 38 ALA H A 33 . HN 1 2
2762 1 1 1 1 77 VAL H A 72 . HN 1 2
2762 1 2 1 1 77 VAL QG A 72 . HG11 1 2
2763 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
2763 1 2 1 1 61 ALA H A 56 . HN 1 2
2764 1 1 1 1 66 LYS HA A 61 . HA 1 2
2764 1 2 1 1 129 TYR QE A 124 . HE1 1 2
2765 1 1 1 1 114 LYS H A 109 . HN 1 2
2765 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
2766 1 1 1 1 47 LEU HA A 42 . HA 1 2
2766 1 2 1 1 50 TYR QD A 45 . HD1 1 2
2767 1 1 1 1 53 LEU HB2 A 48 . HB2 1 2
2767 1 2 1 1 58 LYS HA A 53 . HA 1 2
2768 1 1 1 1 40 LYS H A 35 . HN 1 2
2768 1 2 1 1 40 LYS HB2 A 35 . HB1 1 2
2769 1 1 1 1 117 TYR HA A 112 . HA 1 2
2769 1 2 1 1 120 ASP HB2 A 115 . HB1 1 2
2770 1 1 1 1 68 GLY HA3 A 63 . HA2 1 2
2770 1 2 1 1 69 CYS H A 64 . HN 1 2
2771 1 1 1 1 46 ILE MG A 41 . HG21 1 2
2771 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2772 1 1 1 1 53 LEU MD1 A 48 . HD11 1 2
2772 1 2 1 1 58 LYS HA A 53 . HA 1 2
2773 1 1 1 1 27 ASP HB3 A 22 . HB2 1 2
2773 1 2 1 1 28 GLU H A 23 . HN 1 2
2774 1 1 1 1 50 TYR QD A 45 . HD1 1 2
2774 1 2 1 1 58 LYS HE3 A 53 . HE2 1 2
2775 1 1 1 1 39 LYS HB2 A 34 . HB1 1 2
2775 1 2 1 1 39 LYS HG3 A 34 . HG2 1 2
2776 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
2776 1 2 1 1 50 TYR QD A 45 . HD1 1 2
2777 1 1 1 1 15 ASP H A 10 . HN 1 2
2777 1 2 1 1 15 ASP HB2 A 10 . HB1 1 2
2778 1 1 1 1 26 LYS H A 21 . HN 1 2
2778 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
2779 1 1 1 1 43 GLU H A 38 . HN 1 2
2779 1 2 1 1 43 GLU HG3 A 38 . HG2 1 2
2780 1 1 1 1 51 ASP HA A 46 . HA 1 2
2780 1 2 1 1 53 LEU H A 48 . HN 1 2
2781 1 1 1 1 94 SER H A 89 . HN 1 2
2781 1 2 1 1 94 SER HB2 A 89 . HB1 1 2
2782 1 1 1 1 30 LEU HB3 A 25 . HB2 1 2
2782 1 2 1 1 31 LYS H A 26 . HN 1 2
2783 1 1 1 1 97 GLU H A 92 . HN 1 2
2783 1 2 1 1 97 GLU HB3 A 92 . HB1 1 2
2784 1 1 1 1 57 ALA HA A 52 . HA 1 2
2784 1 2 1 1 58 LYS H A 53 . HN 1 2
2785 1 1 1 1 57 ALA H A 52 . HN 1 2
2785 1 2 1 1 57 ALA MB A 52 . HB1 1 2
2786 1 1 1 1 64 HIS HB2 A 59 . HB1 1 2
2786 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
2787 1 1 1 1 21 LEU HB2 A 16 . HB1 1 2
2787 1 2 1 1 25 GLN HB3 A 20 . HB2 1 2
2788 1 1 1 1 18 LEU QD A 13 . HD11 1 2
2788 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2789 1 1 1 1 106 LEU H A 101 . HN 1 2
2789 1 2 1 1 106 LEU HG A 101 . HG 1 2
2790 1 1 1 1 18 LEU HA A 13 . HA 1 2
2790 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
2791 1 1 1 1 75 HIS H A 70 . HN 1 2
2791 1 2 1 1 75 HIS HA A 70 . HA 1 2
2792 1 1 1 1 43 GLU HA A 38 . HA 1 2
2792 1 2 1 1 43 GLU HB2 A 38 . HB1 1 2
2793 1 1 1 1 44 ALA H A 39 . HN 1 2
2793 1 2 1 1 44 ALA HA A 39 . HA 1 2
2794 1 1 1 1 104 GLU H A 99 . HN 1 2
2794 1 2 1 1 104 GLU HG2 A 99 . HG1 1 2
2795 1 1 1 1 129 TYR H A 124 . HN 1 2
2795 1 2 1 1 129 TYR HA A 124 . HA 1 2
2796 1 1 1 1 27 ASP HA A 22 . HA 1 2
2796 1 2 1 1 30 LEU HB2 A 25 . HB1 1 2
2797 1 1 1 1 66 LYS HE3 A 61 . HE2 1 2
2797 1 2 1 1 129 TYR HA A 124 . HA 1 2
2798 1 1 1 1 25 GLN H A 20 . HN 1 2
2798 1 2 1 1 25 GLN HB2 A 20 . HB1 1 2
2799 1 1 1 1 4 GLU HA A -1 . HA 1 2
2799 1 2 1 1 5 PHE H A 0 . HN 1 2
2800 1 1 1 1 81 LYS H A 76 . HN 1 2
2800 1 2 1 1 81 LYS QB A 76 . HB2 1 2
2801 1 1 1 1 50 TYR QD A 45 . HD1 1 2
2801 1 2 1 1 58 LYS HE2 A 53 . HE1 1 2
2802 1 1 1 1 32 MET H A 27 . HN 1 2
2802 1 2 1 1 32 MET HG3 A 27 . HG2 1 2
2803 1 1 1 1 69 CYS HB3 A 64 . HB2 1 2
2803 1 2 1 1 129 TYR QE A 124 . HE1 1 2
2804 1 1 1 1 103 GLU H A 98 . HN 1 2
2804 1 2 1 1 103 GLU HB2 A 98 . HB1 1 2
2805 1 1 1 1 80 GLU HB2 A 75 . HB1 1 2
2805 1 2 1 1 81 LYS H A 76 . HN 1 2
2806 1 1 1 1 111 ASP H A 106 . HN 1 2
2806 1 2 1 1 111 ASP HB2 A 106 . HB1 1 2
2807 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
2807 1 2 1 1 124 ALA HA A 119 . HA 1 2
2808 1 1 1 1 127 LYS H A 122 . HN 1 2
2808 1 2 1 1 127 LYS HA A 122 . HA 1 2
2809 1 1 1 1 97 GLU H A 92 . HN 1 2
2809 1 2 1 1 97 GLU HG3 A 92 . HG2 1 2
2810 1 1 1 1 102 VAL H A 97 . HN 1 2
2810 1 2 1 1 102 VAL QG A 97 . HG11 1 2
2811 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
2811 1 2 1 1 54 GLU H A 49 . HN 1 2
2812 1 1 1 1 72 ILE MG A 67 . HG21 1 2
2812 1 2 1 1 73 LEU HA A 68 . HA 1 2
2813 1 1 1 1 98 LEU H A 93 . HN 1 2
2813 1 2 1 1 98 LEU HA A 93 . HA 1 2
2814 1 1 1 1 89 LYS H A 84 . HN 1 2
2814 1 2 1 1 89 LYS HG3 A 84 . HG2 1 2
2815 1 1 1 1 88 LEU H A 83 . HN 1 2
2815 1 2 1 1 88 LEU QB A 83 . HB2 1 2
2816 1 1 1 1 50 TYR HB3 A 45 . HB2 1 2
2816 1 2 1 1 50 TYR QD A 45 . HD1 1 2
2817 1 1 1 1 106 LEU QD A 101 . HD11 1 2
2817 1 2 1 1 118 ILE HG13 A 113 . HG12 1 2
2818 1 1 1 1 40 LYS H A 35 . HN 1 2
2818 1 2 1 1 40 LYS HA A 35 . HA 1 2
2819 1 1 1 1 87 ASN HA A 82 . HA 1 2
2819 1 2 1 1 89 LYS H A 84 . HN 1 2
2820 1 1 1 1 86 LYS HA A 81 . HA 1 2
2820 1 2 1 1 87 ASN H A 82 . HN 1 2
2821 1 1 1 1 101 LYS HA A 96 . HA 1 2
2821 1 2 1 1 102 VAL H A 97 . HN 1 2
2822 1 1 1 1 94 SER H A 89 . HN 1 2
2822 1 2 1 1 97 GLU HB2 A 92 . HB2 1 2
2823 1 1 1 1 21 LEU H A 16 . HN 1 2
2823 1 2 1 1 21 LEU HG A 16 . HG 1 2
2824 1 1 1 1 57 ALA MB A 52 . HB1 1 2
2824 1 2 1 1 58 LYS HA A 53 . HA 1 2
2825 1 1 1 1 115 LYS H A 110 . HN 1 2
2825 1 2 1 1 115 LYS HG2 A 110 . HG2 1 2
2826 1 1 1 1 97 GLU H A 92 . HN 1 2
2826 1 2 1 1 97 GLU HA A 92 . HA 1 2
2827 1 1 1 1 101 LYS HA A 96 . HA 1 2
2827 1 2 1 1 105 ALA H A 100 . HN 1 2
2828 1 1 1 1 40 LYS H A 35 . HN 1 2
2828 1 2 1 1 40 LYS HG3 A 35 . HG2 1 2
2829 1 1 1 1 76 VAL H A 71 . HN 1 2
2829 1 2 1 1 76 VAL HB A 71 . HB 1 2
2830 1 1 1 1 62 THR MG A 57 . HG21 1 2
2830 1 2 1 1 63 GLU H A 58 . HN 1 2
2831 1 1 1 1 96 GLU HA A 91 . HA 1 2
2831 1 2 1 1 96 GLU HG3 A 91 . HG2 1 2
2832 1 1 1 1 76 VAL HA A 71 . HA 1 2
2832 1 2 1 1 77 VAL H A 72 . HN 1 2
2833 1 1 1 1 110 THR HA A 105 . HA 1 2
2833 1 2 1 1 115 LYS HG2 A 110 . HG2 1 2
2834 1 1 1 1 14 LEU QD A 9 . HD21 1 2
2834 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
2835 1 1 1 1 27 ASP H A 22 . HN 1 2
2835 1 2 1 1 27 ASP HB2 A 22 . HB1 1 2
2836 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
2836 1 2 1 1 65 LEU H A 60 . HN 1 2
2837 1 1 1 1 62 THR MG A 57 . HG21 1 2
2837 1 2 1 1 66 LYS HE3 A 61 . HE2 1 2
2838 1 1 1 1 99 LYS HA A 94 . HA 1 2
2838 1 2 1 1 102 VAL HB A 97 . HB 1 2
2839 1 1 1 1 122 GLY H A 117 . HN 1 2
2839 1 2 1 1 123 PRO HD2 A 118 . HD1 1 2
2840 1 1 1 1 94 SER HB2 A 89 . HB1 1 2
2840 1 2 1 1 96 GLU H A 91 . HN 1 2
2841 1 1 1 1 58 LYS HA A 53 . HA 1 2
2841 1 2 1 1 58 LYS HE2 A 53 . HE1 1 2
2842 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
2842 1 2 1 1 61 ALA MB A 56 . HB1 1 2
2843 1 1 1 1 111 ASP HB3 A 106 . HB2 1 2
2843 1 2 1 1 114 LYS H A 109 . HN 1 2
2844 1 1 1 1 52 GLU H A 47 . HN 1 2
2844 1 2 1 1 52 GLU HB3 A 47 . HB2 1 2
2845 1 1 1 1 97 GLU HG2 A 92 . HG1 1 2
2845 1 2 1 1 98 LEU H A 93 . HN 1 2
2846 1 1 1 1 25 GLN HB2 A 20 . HB1 1 2
2846 1 2 1 1 49 TYR QE A 44 . HE1 1 2
2847 1 1 1 1 29 LEU QD A 24 . HD11 1 2
2847 1 2 1 1 45 LYS HB3 A 40 . HB2 1 2
2848 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
2848 1 2 1 1 114 LYS H A 109 . HN 1 2
2849 1 1 1 1 50 TYR HB2 A 45 . HB1 1 2
2849 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2850 1 1 1 1 44 ALA MB A 39 . HB1 1 2
2850 1 2 1 1 45 LYS H A 40 . HN 1 2
2851 1 1 1 1 72 ILE MD A 67 . HD11 1 2
2851 1 2 1 1 117 TYR QD A 112 . HD1 1 2
2852 1 1 1 1 97 GLU H A 92 . HN 1 2
2852 1 2 1 1 97 GLU HB2 A 92 . HB2 1 2
2853 1 1 1 1 82 ALA H A 77 . HN 1 2
2853 1 2 1 1 82 ALA MB A 77 . HB1 1 2
2854 1 1 1 1 131 VAL H A 126 . HN 1 2
2854 1 2 1 1 131 VAL HB A 126 . HB 1 2
2855 1 1 1 1 38 ALA MB A 33 . HB1 1 2
2855 1 2 1 1 41 GLU HG2 A 36 . HG2 1 2
2856 1 1 1 1 125 CYS H A 120 . HN 1 2
2856 1 2 1 1 125 CYS HB3 A 120 . HB2 1 2
2857 1 1 1 1 17 HIS H A 12 . HN 1 2
2857 1 2 1 1 17 HIS HD2 A 12 . HD2 1 2
2858 1 1 1 1 83 ALA H A 78 . HN 1 2
2858 1 2 1 1 83 ALA MB A 78 . HB1 1 2
2859 1 1 1 1 40 LYS HA A 35 . HA 1 2
2859 1 2 1 1 41 GLU H A 36 . HN 1 2
2860 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
2860 1 2 1 1 110 THR HA A 105 . HA 1 2
2861 1 1 1 1 93 ALA MB A 88 . HB1 1 2
2861 1 2 1 1 97 GLU HB3 A 92 . HB1 1 2
2862 1 1 1 1 128 ILE H A 123 . HN 1 2
2862 1 2 1 1 128 ILE HA A 123 . HA 1 2
2863 1 1 1 1 77 VAL QG A 72 . HG11 1 2
2863 1 2 1 1 81 LYS H A 76 . HN 1 2
2864 1 1 1 1 61 ALA MB A 56 . HB1 1 2
2864 1 2 1 1 62 THR HA A 57 . HA 1 2
2865 1 1 1 1 76 VAL QG A 71 . HG11 1 2
2865 1 2 1 1 106 LEU QD A 101 . HD11 1 2
2866 1 1 1 1 78 GLY HA2 A 73 . HA1 1 2
2866 1 2 1 1 79 GLU H A 74 . HN 1 2
2867 1 1 1 1 73 LEU HA A 68 . HA 1 2
2867 1 2 1 1 74 LYS H A 69 . HN 1 2
2868 1 1 1 1 81 LYS QB A 76 . HB1 1 2
2868 1 2 1 1 82 ALA H A 77 . HN 1 2
2869 1 1 1 1 129 TYR HA A 124 . HA 1 2
2869 1 2 1 1 130 GLY H A 125 . HN 1 2
2870 1 1 1 1 25 GLN H A 20 . HN 1 2
2870 1 2 1 1 25 GLN HG2 A 20 . HG1 1 2
2871 1 1 1 1 117 TYR HA A 112 . HA 1 2
2871 1 2 1 1 117 TYR HB2 A 112 . HB2 1 2
2872 1 1 1 1 39 LYS HA A 34 . HA 1 2
2872 1 2 1 1 42 LEU HB3 A 37 . HB2 1 2
2873 1 1 1 1 48 HIS H A 43 . HN 1 2
2873 1 2 1 1 48 HIS HA A 43 . HA 1 2
2874 1 1 1 1 47 LEU HB2 A 42 . HB1 1 2
2874 1 2 1 1 48 HIS H A 43 . HN 1 2
2875 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
2875 1 2 1 1 65 LEU HG A 60 . HG 1 2
2876 1 1 1 1 14 LEU QD A 9 . HD21 1 2
2876 1 2 1 1 21 LEU QD A 16 . HD11 1 2
2877 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
2877 1 2 1 1 124 ALA MB A 119 . HB1 1 2
2878 1 1 1 1 133 THR HA A 128 . HA 1 2
2878 1 2 1 1 134 SER H A 129 . HN 1 2
2879 1 1 1 1 120 ASP H A 115 . HN 1 2
2879 1 2 1 1 120 ASP HB3 A 115 . HB2 1 2
2880 1 1 1 1 66 LYS HE2 A 61 . HE1 1 2
2880 1 2 1 1 129 TYR HA A 124 . HA 1 2
2881 1 1 1 1 120 ASP H A 115 . HN 1 2
2881 1 2 1 1 120 ASP HB2 A 115 . HB1 1 2
2882 1 1 1 1 46 ILE H A 41 . HN 1 2
2882 1 2 1 1 46 ILE HA A 41 . HA 1 2
2883 1 1 1 1 81 LYS H A 76 . HN 1 2
2883 1 2 1 1 81 LYS HA A 76 . HA 1 2
2884 1 1 1 1 69 CYS HA A 64 . HA 1 2
2884 1 2 1 1 72 ILE MD A 67 . HD11 1 2
2885 1 1 1 1 89 LYS H A 84 . HN 1 2
2885 1 2 1 1 98 LEU MD1 A 93 . HD21 1 2
2886 1 1 1 1 30 LEU QD A 25 . HD21 1 2
2886 1 2 1 1 31 LYS H A 26 . HN 1 2
2887 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
2887 1 2 1 1 124 ALA MB A 119 . HB1 1 2
2888 1 1 1 1 69 CYS H A 64 . HN 1 2
2888 1 2 1 1 69 CYS HB3 A 64 . HB2 1 2
2889 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
2889 1 2 1 1 117 TYR QD A 112 . HD1 1 2
2890 1 1 1 1 104 GLU H A 99 . HN 1 2
2890 1 2 1 1 104 GLU HB2 A 99 . HB2 1 2
2891 1 1 1 1 122 GLY H A 117 . HN 1 2
2891 1 2 1 1 122 GLY HA3 A 117 . HA2 1 2
2892 1 1 1 1 87 ASN H A 82 . HN 1 2
2892 1 2 1 1 87 ASN HB2 A 82 . HB2 1 2
2893 1 1 1 1 106 LEU H A 101 . HN 1 2
2893 1 2 1 1 106 LEU QD A 101 . HD21 1 2
2894 1 1 1 1 130 GLY H A 125 . HN 1 2
2894 1 2 1 1 130 GLY HA2 A 125 . HA1 1 2
2895 1 1 1 1 20 TRP H A 15 . HN 1 2
2895 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
2896 1 1 1 1 9 THR H A 4 . HN 1 2
2896 1 2 1 1 9 THR MG A 4 . HG21 1 2
2897 1 1 1 1 52 GLU H A 47 . HN 1 2
2897 1 2 1 1 52 GLU HA A 47 . HA 1 2
2898 1 1 1 1 72 ILE H A 67 . HN 1 2
2898 1 2 1 1 72 ILE HG13 A 67 . HG11 1 2
2899 1 1 1 1 37 LYS HA A 32 . HA 1 2
2899 1 2 1 1 38 ALA H A 33 . HN 1 2
2900 1 1 1 1 99 LYS HB2 A 94 . HB1 1 2
2900 1 2 1 1 100 ALA H A 95 . HN 1 2
2901 1 1 1 1 98 LEU HA A 93 . HA 1 2
2901 1 2 1 1 102 VAL H A 97 . HN 1 2
2902 1 1 1 1 98 LEU H A 93 . HN 1 2
2902 1 2 1 1 98 LEU HG A 93 . HG 1 2
2903 1 1 1 1 21 LEU HA A 16 . HA 1 2
2903 1 2 1 1 22 SER H A 17 . HN 1 2
2904 1 1 1 1 50 TYR HA A 45 . HA 1 2
2904 1 2 1 1 52 GLU H A 47 . HN 1 2
2905 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
2905 1 2 1 1 54 GLU H A 49 . HN 1 2
2906 1 1 1 1 52 GLU H A 47 . HN 1 2
2906 1 2 1 1 52 GLU HB2 A 47 . HB1 1 2
2907 1 1 1 1 121 PHE QE A 116 . HE1 1 2
2907 1 2 1 1 128 ILE MD A 123 . HD11 1 2
2908 1 1 1 1 93 ALA MB A 88 . HB1 1 2
2908 1 2 1 1 94 SER H A 89 . HN 1 2
2909 1 1 1 1 14 LEU QD A 9 . HD21 1 2
2909 1 2 1 1 26 LYS HG3 A 21 . HG2 1 2
2910 1 1 1 1 80 GLU H A 75 . HN 1 2
2910 1 2 1 1 80 GLU HB2 A 75 . HB1 1 2
2911 1 1 1 1 48 HIS HA A 43 . HA 1 2
2911 1 2 1 1 51 ASP HB2 A 46 . HB1 1 2
2912 1 1 1 1 99 LYS HD3 A 94 . HD2 1 2
2912 1 2 1 1 99 LYS HE2 A 94 . HE1 1 2
2913 1 1 1 1 81 LYS HA A 76 . HA 1 2
2913 1 2 1 1 84 GLU HG2 A 79 . HG2 1 2
2914 1 1 1 1 46 ILE MG A 41 . HG21 1 2
2914 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
2915 1 1 1 1 123 PRO HD3 A 118 . HD2 1 2
2915 1 2 1 1 123 PRO HG3 A 118 . HG2 1 2
2916 1 1 1 1 109 VAL H A 104 . HN 1 2
2916 1 2 1 1 109 VAL HB A 104 . HB 1 2
2917 1 1 1 1 26 LYS H A 21 . HN 1 2
2917 1 2 1 1 26 LYS HG3 A 21 . HG2 1 2
2918 1 1 1 1 78 GLY H A 73 . HN 1 2
2918 1 2 1 1 78 GLY HA3 A 73 . HA2 1 2
2919 1 1 1 1 94 SER HA A 89 . HA 1 2
2919 1 2 1 1 95 LYS H A 90 . HN 1 2
2920 1 1 1 1 86 LYS HA A 81 . HA 1 2
2920 1 2 1 1 86 LYS HG2 A 81 . HG1 1 2
2921 1 1 1 1 92 GLY HA3 A 87 . HA2 1 2
2921 1 2 1 1 93 ALA H A 88 . HN 1 2
2922 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
2922 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
2923 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
2923 1 2 1 1 128 ILE HG12 A 123 . HG11 1 2
2924 1 1 1 1 20 TRP H A 15 . HN 1 2
2924 1 2 1 1 20 TRP HA A 15 . HA 1 2
2925 1 1 1 1 25 GLN H A 20 . HN 1 2
2925 1 2 1 1 25 GLN HG3 A 20 . HG2 1 2
2926 1 1 1 1 20 TRP HA A 15 . HA 1 2
2926 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
2927 1 1 1 1 72 ILE MD A 67 . HD11 1 2
2927 1 2 1 1 121 PHE HB2 A 116 . HB1 1 2
2928 1 1 1 1 37 LYS HB3 A 32 . HB2 1 2
2928 1 2 1 1 37 LYS HG2 A 32 . HG1 1 2
2929 1 1 1 1 23 GLN HB3 A 18 . HB2 1 2
2929 1 2 1 1 24 GLU H A 19 . HN 1 2
2930 1 1 1 1 76 VAL QG A 71 . HG21 1 2
2930 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
2931 1 1 1 1 51 ASP H A 46 . HN 1 2
2931 1 2 1 1 51 ASP HB3 A 46 . HB2 1 2
2932 1 1 1 1 122 GLY H A 117 . HN 1 2
2932 1 2 1 1 122 GLY HA2 A 117 . HA1 1 2
2933 1 1 1 1 14 LEU QD A 9 . HD21 1 2
2933 1 2 1 1 26 LYS HD3 A 21 . HD2 1 2
2934 1 1 1 1 41 GLU H A 36 . HN 1 2
2934 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
2935 1 1 1 1 81 LYS HA A 76 . HA 1 2
2935 1 2 1 1 82 ALA H A 77 . HN 1 2
2936 1 1 1 1 127 LYS H A 122 . HN 1 2
2936 1 2 1 1 127 LYS HB3 A 122 . HB2 1 2
2937 1 1 1 1 19 LYS HB3 A 14 . HB2 1 2
2937 1 2 1 1 19 LYS HG2 A 14 . HG1 1 2
2938 1 1 1 1 64 HIS HB3 A 59 . HB2 1 2
2938 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
2939 1 1 1 1 60 GLU H A 55 . HN 1 2
2939 1 2 1 1 60 GLU HG3 A 55 . HG2 1 2
2940 1 1 1 1 99 LYS HA A 94 . HA 1 2
2940 1 2 1 1 100 ALA H A 95 . HN 1 2
2941 1 1 1 1 18 LEU QD A 13 . HD11 1 2
2941 1 2 1 1 21 LEU QD A 16 . HD11 1 2
2942 1 1 1 1 117 TYR H A 112 . HN 1 2
2942 1 2 1 1 117 TYR HB3 A 112 . HB1 1 2
2943 1 1 1 1 46 ILE H A 41 . HN 1 2
2943 1 2 1 1 46 ILE HG13 A 41 . HG12 1 2
2944 1 1 1 1 58 LYS HA A 53 . HA 1 2
2944 1 2 1 1 59 LYS H A 54 . HN 1 2
2945 1 1 1 1 45 LYS H A 40 . HN 1 2
2945 1 2 1 1 45 LYS HG3 A 40 . HG2 1 2
2946 1 1 1 1 46 ILE H A 41 . HN 1 2
2946 1 2 1 1 46 ILE HG12 A 41 . HG11 1 2
2947 1 1 1 1 23 GLN HA A 18 . HA 1 2
2947 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
2948 1 1 1 1 50 TYR HA A 45 . HA 1 2
2948 1 2 1 1 50 TYR QD A 45 . HD1 1 2
2949 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
2949 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2950 1 1 1 1 53 LEU HG A 48 . HG 1 2
2950 1 2 1 1 58 LYS HA A 53 . HA 1 2
2951 1 1 1 1 14 LEU HA A 9 . HA 1 2
2951 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
2952 1 1 1 1 26 LYS H A 21 . HN 1 2
2952 1 2 1 1 26 LYS HB2 A 21 . HB2 1 2
2953 1 1 1 1 98 LEU H A 93 . HN 1 2
2953 1 2 1 1 98 LEU MD1 A 93 . HD21 1 2
2954 1 1 1 1 98 LEU HA A 93 . HA 1 2
2954 1 2 1 1 101 LYS HB3 A 96 . HB1 1 2
2955 1 1 1 1 123 PRO HB2 A 118 . HB1 1 2
2955 1 2 1 1 124 ALA H A 119 . HN 1 2
2956 1 1 1 1 60 GLU HG3 A 55 . HG2 1 2
2956 1 2 1 1 61 ALA H A 56 . HN 1 2
2957 1 1 1 1 72 ILE MG A 67 . HG21 1 2
2957 1 2 1 1 121 PHE QD A 116 . HD1 1 2
2958 1 1 1 1 51 ASP H A 46 . HN 1 2
2958 1 2 1 1 51 ASP HA A 46 . HA 1 2
2959 1 1 1 1 57 ALA H A 52 . HN 1 2
2959 1 2 1 1 57 ALA HA A 52 . HA 1 2
2960 1 1 1 1 73 LEU H A 68 . HN 1 2
2960 1 2 1 1 73 LEU HB3 A 68 . HB2 1 2
2961 1 1 1 1 46 ILE H A 41 . HN 1 2
2961 1 2 1 1 49 TYR QD A 44 . HD1 1 2
2962 1 1 1 1 33 LYS HB2 A 28 . HB1 1 2
2962 1 2 1 1 33 LYS HG2 A 28 . HG1 1 2
2963 1 1 1 1 123 PRO HB3 A 118 . HB2 1 2
2963 1 2 1 1 123 PRO HG2 A 118 . HG1 1 2
2964 1 1 1 1 45 LYS HG2 A 40 . HG1 1 2
2964 1 2 1 1 49 TYR QE A 44 . HE1 1 2
2965 1 1 1 1 29 LEU QD A 24 . HD21 1 2
2965 1 2 1 1 49 TYR QE A 44 . HE1 1 2
2966 1 1 1 1 103 GLU H A 98 . HN 1 2
2966 1 2 1 1 103 GLU HG3 A 98 . HG2 1 2
2967 1 1 1 1 101 LYS HB2 A 96 . HB2 1 2
2967 1 2 1 1 102 VAL H A 97 . HN 1 2
2968 1 1 1 1 18 LEU H A 13 . HN 1 2
2968 1 2 1 1 18 LEU HG A 13 . HG 1 2
2969 1 1 1 1 20 TRP HB3 A 15 . HB1 1 2
2969 1 2 1 1 61 ALA MB A 56 . HB1 1 2
2970 1 1 1 1 106 LEU H A 101 . HN 1 2
2970 1 2 1 1 106 LEU HB3 A 101 . HB1 1 2
2971 1 1 1 1 74 LYS H A 69 . HN 1 2
2971 1 2 1 1 74 LYS HB2 A 69 . HB1 1 2
2972 1 1 1 1 6 HIS HB3 A 1 . HB2 1 2
2972 1 2 1 1 9 THR MG A 4 . HG21 1 2
2973 1 1 1 1 58 LYS H A 53 . HN 1 2
2973 1 2 1 1 58 LYS HB3 A 53 . HB2 1 2
2974 1 1 1 1 128 ILE HB A 123 . HB 1 2
2974 1 2 1 1 129 TYR H A 124 . HN 1 2
2975 1 1 1 1 88 LEU QB A 83 . HB1 1 2
2975 1 2 1 1 93 ALA MB A 88 . HB1 1 2
2976 1 1 1 1 53 LEU MD2 A 48 . HD21 1 2
2976 1 2 1 1 58 LYS HA A 53 . HA 1 2
2977 1 1 1 1 111 ASP HB2 A 106 . HB1 1 2
2977 1 2 1 1 114 LYS H A 109 . HN 1 2
2978 1 1 1 1 21 LEU H A 16 . HN 1 2
2978 1 2 1 1 21 LEU QD A 16 . HD11 1 2
2979 1 1 1 1 89 LYS H A 84 . HN 1 2
2979 1 2 1 1 89 LYS HA A 84 . HA 1 2
2980 1 1 1 1 12 SER H A 7 . HN 1 2
2980 1 2 1 1 12 SER HB3 A 7 . HB2 1 2
2981 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
2981 1 2 1 1 65 LEU QD A 60 . HD21 1 2
2982 1 1 1 1 18 LEU HA A 13 . HA 1 2
2982 1 2 1 1 20 TRP HD1 A 15 . HD1 1 2
2983 1 1 1 1 104 GLU HG2 A 99 . HG1 1 2
2983 1 2 1 1 105 ALA H A 100 . HN 1 2
2984 1 1 1 1 18 LEU HB2 A 13 . HB1 1 2
2984 1 2 1 1 21 LEU QD A 16 . HD11 1 2
2985 1 1 1 1 83 ALA MB A 78 . HB1 1 2
2985 1 2 1 1 84 GLU H A 79 . HN 1 2
2986 1 1 1 1 73 LEU H A 68 . HN 1 2
2986 1 2 1 1 73 LEU HB2 A 68 . HB1 1 2
2987 1 1 1 1 50 TYR QE A 45 . HE1 1 2
2987 1 2 1 1 58 LYS HE2 A 53 . HE1 1 2
2988 1 1 1 1 11 GLU HB2 A 6 . HB1 1 2
2988 1 2 1 1 12 SER H A 7 . HN 1 2
2989 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
2989 1 2 1 1 21 LEU QD A 16 . HD11 1 2
2990 1 1 1 1 45 LYS H A 40 . HN 1 2
2990 1 2 1 1 45 LYS HB3 A 40 . HB2 1 2
2991 1 1 1 1 59 LYS H A 54 . HN 1 2
2991 1 2 1 1 59 LYS HA A 54 . HA 1 2
2992 1 1 1 1 50 TYR QE A 45 . HE1 1 2
2992 1 2 1 1 61 ALA H A 56 . HN 1 2
2993 1 1 1 1 109 VAL HA A 104 . HA 1 2
2993 1 2 1 1 109 VAL MG1 A 104 . HG11 1 2
2994 1 1 1 1 118 ILE MG A 113 . HG21 1 2
2994 1 2 1 1 122 GLY HA3 A 117 . HA2 1 2
2995 1 1 1 1 114 LYS H A 109 . HN 1 2
2995 1 2 1 1 114 LYS HG2 A 109 . HG1 1 2
2996 1 1 1 1 18 LEU H A 13 . HN 1 2
2996 1 2 1 1 18 LEU HB3 A 13 . HB2 1 2
2997 1 1 1 1 50 TYR H A 45 . HN 1 2
2997 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
2998 1 1 1 1 53 LEU H A 48 . HN 1 2
2998 1 2 1 1 53 LEU HA A 48 . HA 1 2
2999 1 1 1 1 67 GLY H A 62 . HN 1 2
2999 1 2 1 1 67 GLY HA2 A 62 . HA1 1 2
3000 1 1 1 1 25 GLN HE21 A 20 . HE21 1 2
3000 1 2 1 1 25 GLN HG2 A 20 . HG1 1 2
3001 1 1 1 1 85 LEU HB2 A 80 . HB1 1 2
3001 1 2 1 1 85 LEU QD A 80 . HD11 1 2
3002 1 1 1 1 46 ILE HA A 41 . HA 1 2
3002 1 2 1 1 49 TYR HB3 A 44 . HB2 1 2
3003 1 1 1 1 25 GLN HE22 A 20 . HE22 1 2
3003 1 2 1 1 49 TYR QD A 44 . HD1 1 2
3004 1 1 1 1 11 GLU HA A 6 . HA 1 2
3004 1 2 1 1 14 LEU H A 9 . HN 1 2
3005 1 1 1 1 54 GLU H A 49 . HN 1 2
3005 1 2 1 1 54 GLU HB2 A 49 . HB1 1 2
3006 1 1 1 1 18 LEU HA A 13 . HA 1 2
3006 1 2 1 1 21 LEU QD A 16 . HD11 1 2
3007 1 1 1 1 109 VAL MG2 A 104 . HG21 1 2
3007 1 2 1 1 111 ASP H A 106 . HN 1 2
3008 1 1 1 1 108 ALA MB A 103 . HB1 1 2
3008 1 2 1 1 109 VAL HA A 104 . HA 1 2
3009 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
3009 1 2 1 1 50 TYR HA A 45 . HA 1 2
3010 1 1 1 1 92 GLY HA2 A 87 . HA1 1 2
3010 1 2 1 1 93 ALA H A 88 . HN 1 2
3011 1 1 1 1 106 LEU HB2 A 101 . HB2 1 2
3011 1 2 1 1 106 LEU QD A 101 . HD11 1 2
3012 1 1 1 1 107 HIS H A 102 . HN 1 2
3012 1 2 1 1 107 HIS HA A 102 . HA 1 2
3013 1 1 1 1 15 ASP HA A 10 . HA 1 2
3013 1 2 1 1 19 LYS HA A 14 . HA 1 2
3014 1 1 1 1 77 VAL QG A 72 . HG11 1 2
3014 1 2 1 1 82 ALA H A 77 . HN 1 2
3015 1 1 1 1 51 ASP HA A 46 . HA 1 2
3015 1 2 1 1 52 GLU H A 47 . HN 1 2
3016 1 1 1 1 69 CYS HA A 64 . HA 1 2
3016 1 2 1 1 72 ILE HB A 67 . HB 1 2
3017 1 1 1 1 94 SER HB3 A 89 . HB2 1 2
3017 1 2 1 1 96 GLU H A 91 . HN 1 2
3018 1 1 1 1 15 ASP H A 10 . HN 1 2
3018 1 2 1 1 15 ASP HB3 A 10 . HB2 1 2
3019 1 1 1 1 89 LYS H A 84 . HN 1 2
3019 1 2 1 1 98 LEU MD2 A 93 . HD11 1 2
3020 1 1 1 1 42 LEU HA A 37 . HA 1 2
3020 1 2 1 1 45 LYS H A 40 . HN 1 2
3021 1 1 1 1 75 HIS HA A 70 . HA 1 2
3021 1 2 1 1 78 GLY H A 73 . HN 1 2
3022 1 1 1 1 61 ALA H A 56 . HN 1 2
3022 1 2 1 1 61 ALA HA A 56 . HA 1 2
3023 1 1 1 1 27 ASP HA A 22 . HA 1 2
3023 1 2 1 1 30 LEU HB3 A 25 . HB2 1 2
3024 1 1 1 1 24 GLU HB2 A 19 . HB2 1 2
3024 1 2 1 1 25 GLN H A 20 . HN 1 2
3025 1 1 1 1 50 TYR QD A 45 . HD1 1 2
3025 1 2 1 1 53 LEU MD1 A 48 . HD11 1 2
3026 1 1 1 1 114 LYS HE3 A 109 . HE2 1 2
3026 1 2 1 1 114 LYS HG3 A 109 . HG2 1 2
3027 1 1 1 1 93 ALA H A 88 . HN 1 2
3027 1 2 1 1 93 ALA HA A 88 . HA 1 2
3028 1 1 1 1 93 ALA H A 88 . HN 1 2
3028 1 2 1 1 93 ALA MB A 88 . HB1 1 2
3029 1 1 1 1 106 LEU HA A 101 . HA 1 2
3029 1 2 1 1 109 VAL MG1 A 104 . HG11 1 2
3030 1 1 1 1 21 LEU QD A 16 . HD21 1 2
3030 1 2 1 1 46 ILE HA A 41 . HA 1 2
3031 1 1 1 1 57 ALA HA A 52 . HA 1 2
3031 1 2 1 1 60 GLU HG3 A 55 . HG2 1 2
3032 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
3032 1 2 1 1 61 ALA HA A 56 . HA 1 2
3033 1 1 1 1 88 LEU QB A 83 . HB1 1 2
3033 1 2 1 1 89 LYS H A 84 . HN 1 2
3034 1 1 1 1 47 LEU HB3 A 42 . HB2 1 2
3034 1 2 1 1 48 HIS H A 43 . HN 1 2
3035 1 1 1 1 26 LYS HA A 21 . HA 1 2
3035 1 2 1 1 29 LEU HB3 A 24 . HB2 1 2
3036 1 1 1 1 98 LEU H A 93 . HN 1 2
3036 1 2 1 1 98 LEU HB3 A 93 . HB2 1 2
3037 1 1 1 1 14 LEU H A 9 . HN 1 2
3037 1 2 1 1 14 LEU HA A 9 . HA 1 2
3038 1 1 1 1 109 VAL H A 104 . HN 1 2
3038 1 2 1 1 109 VAL HA A 104 . HA 1 2
3039 1 1 1 1 25 GLN HA A 20 . HA 1 2
3039 1 2 1 1 28 GLU H A 23 . HN 1 2
3040 1 1 1 1 126 LYS HA A 121 . HA 1 2
3040 1 2 1 1 129 TYR H A 124 . HN 1 2
3041 1 1 1 1 17 HIS HB3 A 12 . HB2 1 2
3041 1 2 1 1 65 LEU HA A 60 . HA 1 2
3042 1 1 1 1 118 ILE HA A 113 . HA 1 2
3042 1 2 1 1 122 GLY H A 117 . HN 1 2
3043 1 1 1 1 64 HIS H A 59 . HN 1 2
3043 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
3044 1 1 1 1 65 LEU QD A 60 . HD21 1 2
3044 1 2 1 1 128 ILE MD A 123 . HD11 1 2
3045 1 1 1 1 21 LEU QD A 16 . HD11 1 2
3045 1 2 1 1 26 LYS HA A 21 . HA 1 2
3046 1 1 1 1 84 GLU H A 79 . HN 1 2
3046 1 2 1 1 84 GLU HG2 A 79 . HG2 1 2
3047 1 1 1 1 26 LYS HA A 21 . HA 1 2
3047 1 2 1 1 29 LEU H A 24 . HN 1 2
3048 1 1 1 1 49 TYR HB2 A 44 . HB1 1 2
3048 1 2 1 1 50 TYR H A 45 . HN 1 2
3049 1 1 1 1 115 LYS H A 110 . HN 1 2
3049 1 2 1 1 115 LYS HD2 A 110 . HD2 1 2
3050 1 1 1 1 96 GLU H A 91 . HN 1 2
3050 1 2 1 1 96 GLU HG3 A 91 . HG2 1 2
3051 1 1 1 1 128 ILE HA A 123 . HA 1 2
3051 1 2 1 1 129 TYR H A 124 . HN 1 2
3052 1 1 1 1 96 GLU HB3 A 91 . HB2 1 2
3052 1 2 1 1 97 GLU H A 92 . HN 1 2
3053 1 1 1 1 67 GLY HA2 A 62 . HA1 1 2
3053 1 2 1 1 70 ARG HB2 A 65 . HB1 1 2
3054 1 1 1 1 115 LYS HA A 110 . HA 1 2
3054 1 2 1 1 118 ILE HB A 113 . HB 1 2
3055 1 1 1 1 33 LYS H A 28 . HN 1 2
3055 1 2 1 1 33 LYS HA A 28 . HA 1 2
3056 1 1 1 1 94 SER H A 89 . HN 1 2
3056 1 2 1 1 94 SER HA A 89 . HA 1 2
3057 1 1 1 1 61 ALA HA A 56 . HA 1 2
3057 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
3058 1 1 1 1 21 LEU QD A 16 . HD11 1 2
3058 1 2 1 1 65 LEU QD A 60 . HD11 1 2
3059 1 1 1 1 46 ILE H A 41 . HN 1 2
3059 1 2 1 1 46 ILE MG A 41 . HG21 1 2
3060 1 1 1 1 128 ILE MG A 123 . HG21 1 2
3060 1 2 1 1 129 TYR QE A 124 . HE1 1 2
3061 1 1 1 1 69 CYS H A 64 . HN 1 2
3061 1 2 1 1 69 CYS HB2 A 64 . HB1 1 2
3062 1 1 1 1 21 LEU QD A 16 . HD21 1 2
3062 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
3063 1 1 1 1 15 ASP HA A 10 . HA 1 2
3063 1 2 1 1 19 LYS HB2 A 14 . HB1 1 2
3064 1 1 1 1 109 VAL HB A 104 . HB 1 2
3064 1 2 1 1 109 VAL MG2 A 104 . HG21 1 2
3065 1 1 1 1 20 TRP HZ3 A 15 . HZ3 1 2
3065 1 2 1 1 53 LEU MD2 A 48 . HD21 1 2
3066 1 1 1 1 97 GLU HB3 A 92 . HB1 1 2
3066 1 2 1 1 98 LEU H A 93 . HN 1 2
3067 1 1 1 1 45 LYS HB2 A 40 . HB1 1 2
3067 1 2 1 1 46 ILE H A 41 . HN 1 2
3068 1 1 1 1 73 LEU HA A 68 . HA 1 2
3068 1 2 1 1 106 LEU QD A 101 . HD11 1 2
3069 1 1 1 1 24 GLU HB3 A 19 . HB1 1 2
3069 1 2 1 1 25 GLN H A 20 . HN 1 2
3070 1 1 1 1 47 LEU H A 42 . HN 1 2
3070 1 2 1 1 47 LEU HG A 42 . HG 1 2
3071 1 1 1 1 129 TYR QD A 124 . HD1 1 2
3071 1 2 1 1 131 VAL QG A 126 . HG21 1 2
3072 1 1 1 1 72 ILE MD A 67 . HD11 1 2
3072 1 2 1 1 121 PHE HB3 A 116 . HB2 1 2
3073 1 1 1 1 99 LYS HA A 94 . HA 1 2
3073 1 2 1 1 102 VAL H A 97 . HN 1 2
3074 1 1 1 1 125 CYS HB3 A 120 . HB2 1 2
3074 1 2 1 1 126 LYS H A 121 . HN 1 2
3075 1 1 1 1 39 LYS HB3 A 34 . HB2 1 2
3075 1 2 1 1 39 LYS HG3 A 34 . HG2 1 2
3076 1 1 1 1 12 SER H A 7 . HN 1 2
3076 1 2 1 1 12 SER HB2 A 7 . HB1 1 2
3077 1 1 1 1 66 LYS HE3 A 61 . HE2 1 2
3077 1 2 1 1 66 LYS HG2 A 61 . HG1 1 2
3078 1 1 1 1 49 TYR H A 44 . HN 1 2
3078 1 2 1 1 49 TYR HB2 A 44 . HB1 1 2
3079 1 1 1 1 18 LEU HA A 13 . HA 1 2
3079 1 2 1 1 20 TRP H A 15 . HN 1 2
3080 1 1 1 1 103 GLU HB2 A 98 . HB1 1 2
3080 1 2 1 1 104 GLU H A 99 . HN 1 2
3081 1 1 1 1 40 LYS HB2 A 35 . HB1 1 2
3081 1 2 1 1 41 GLU H A 36 . HN 1 2
3082 1 1 1 1 116 GLN HA A 111 . HA 1 2
3082 1 2 1 1 120 ASP H A 115 . HN 1 2
3083 1 1 1 1 97 GLU HB2 A 92 . HB2 1 2
3083 1 2 1 1 98 LEU H A 93 . HN 1 2
3084 1 1 1 1 20 TRP HZ2 A 15 . HZ2 1 2
3084 1 2 1 1 46 ILE MG A 41 . HG21 1 2
3085 1 1 1 1 52 GLU H A 47 . HN 1 2
3085 1 2 1 1 52 GLU HG3 A 47 . HG2 1 2
3086 1 1 1 1 63 GLU H A 58 . HN 1 2
3086 1 2 1 1 63 GLU HA A 58 . HA 1 2
3087 1 1 1 1 24 GLU H A 19 . HN 1 2
3087 1 2 1 1 24 GLU HG3 A 19 . HG2 1 2
3088 1 1 1 1 3 PRO HB2 A -2 . HB1 1 2
3088 1 2 1 1 3 PRO HD2 A -2 . HD1 1 2
3089 1 1 1 1 19 LYS HG3 A 14 . HG2 1 2
3089 1 2 1 1 20 TRP H A 15 . HN 1 2
3090 1 1 1 1 47 LEU MD2 A 42 . HD21 1 2
3090 1 2 1 1 47 LEU HG A 42 . HG 1 2
3091 1 1 1 1 98 LEU H A 93 . HN 1 2
3091 1 2 1 1 98 LEU MD2 A 93 . HD11 1 2
3092 1 1 1 1 26 LYS H A 21 . HN 1 2
3092 1 2 1 1 26 LYS HA A 21 . HA 1 2
3093 1 1 1 1 16 THR MG A 11 . HG21 1 2
3093 1 2 1 1 17 HIS H A 12 . HN 1 2
3094 1 1 1 1 45 LYS H A 40 . HN 1 2
3094 1 2 1 1 45 LYS HB2 A 40 . HB1 1 2
3095 1 1 1 1 67 GLY HA2 A 62 . HA1 1 2
3095 1 2 1 1 70 ARG HB3 A 65 . HB2 1 2
3096 1 1 1 1 119 ALA HA A 114 . HA 1 2
3096 1 2 1 1 120 ASP H A 115 . HN 1 2
3097 1 1 1 1 45 LYS HB2 A 40 . HB1 1 2
3097 1 2 1 1 45 LYS HG3 A 40 . HG2 1 2
3098 1 1 1 1 24 GLU H A 19 . HN 1 2
3098 1 2 1 1 24 GLU HA A 19 . HA 1 2
3099 1 1 1 1 65 LEU QD A 60 . HD21 1 2
3099 1 2 1 1 128 ILE HG12 A 123 . HG11 1 2
3100 1 1 1 1 72 ILE H A 67 . HN 1 2
3100 1 2 1 1 72 ILE HB A 67 . HB 1 2
3101 1 1 1 1 25 GLN HA A 20 . HA 1 2
3101 1 2 1 1 49 TYR QE A 44 . HE1 1 2
3102 1 1 1 1 96 GLU HA A 91 . HA 1 2
3102 1 2 1 1 96 GLU HG2 A 91 . HG1 1 2
3103 1 1 1 1 115 LYS HA A 110 . HA 1 2
3103 1 2 1 1 118 ILE MD A 113 . HD11 1 2
3104 1 1 1 1 54 GLU H A 49 . HN 1 2
3104 1 2 1 1 57 ALA MB A 52 . HB1 1 2
3105 1 1 1 1 108 ALA HA A 103 . HA 1 2
3105 1 2 1 1 109 VAL H A 104 . HN 1 2
3106 1 1 1 1 82 ALA H A 77 . HN 1 2
3106 1 2 1 1 83 ALA MB A 78 . HB1 1 2
3107 1 1 1 1 74 LYS HA A 69 . HA 1 2
3107 1 2 1 1 82 ALA MB A 77 . HB1 1 2
3108 1 1 1 1 44 ALA HA A 39 . HA 1 2
3108 1 2 1 1 47 LEU HB3 A 42 . HB2 1 2
3109 1 1 1 1 104 GLU HA A 99 . HA 1 2
3109 1 2 1 1 104 GLU HG2 A 99 . HG1 1 2
3110 1 1 1 1 42 LEU HB3 A 37 . HB2 1 2
3110 1 2 1 1 43 GLU H A 38 . HN 1 2
3111 1 1 1 1 38 ALA MB A 33 . HB1 1 2
3111 1 2 1 1 41 GLU HG3 A 36 . HG1 1 2
3112 1 1 1 1 66 LYS HD2 A 61 . HD1 1 2
3112 1 2 1 1 66 LYS HG2 A 61 . HG1 1 2
3113 1 1 1 1 14 LEU QD A 9 . HD21 1 2
3113 1 2 1 1 26 LYS HA A 21 . HA 1 2
3114 1 1 1 1 29 LEU HG A 24 . HG 1 2
3114 1 2 1 1 49 TYR QE A 44 . HE1 1 2
3115 1 1 1 1 125 CYS H A 120 . HN 1 2
3115 1 2 1 1 125 CYS HB2 A 120 . HB1 1 2
3116 1 1 1 1 21 LEU H A 16 . HN 1 2
3116 1 2 1 1 21 LEU HB3 A 16 . HB2 1 2
3117 1 1 1 1 47 LEU MD1 A 42 . HD11 1 2
3117 1 2 1 1 124 ALA HA A 119 . HA 1 2
3118 1 1 1 1 14 LEU QD A 9 . HD21 1 2
3118 1 2 1 1 26 LYS HG2 A 21 . HG1 1 2
3119 1 1 1 1 20 TRP HH2 A 15 . HH2 1 2
3119 1 2 1 1 50 TYR H A 45 . HN 1 2
3120 1 1 1 1 32 MET HG2 A 27 . HG1 1 2
3120 1 2 1 1 37 LYS HG2 A 32 . HG1 1 2
3121 1 1 1 1 109 VAL HA A 104 . HA 1 2
3121 1 2 1 1 110 THR H A 105 . HN 1 2
3122 1 1 1 1 58 LYS HA A 53 . HA 1 2
3122 1 2 1 1 61 ALA H A 56 . HN 1 2
3123 1 1 1 1 50 TYR QE A 45 . HE1 1 2
3123 1 2 1 1 61 ALA MB A 56 . HB1 1 2
3124 1 1 1 1 17 HIS HB2 A 12 . HB1 1 2
3124 1 2 1 1 18 LEU H A 13 . HN 1 2
3125 1 1 1 1 24 GLU HA A 19 . HA 1 2
3125 1 2 1 1 27 ASP HB2 A 22 . HB1 1 2
3126 1 1 1 1 57 ALA HA A 52 . HA 1 2
3126 1 2 1 1 60 GLU HB3 A 55 . HB2 1 2
3127 1 1 1 1 28 GLU HB3 A 23 . HB2 1 2
3127 1 2 1 1 29 LEU H A 24 . HN 1 2
3128 1 1 1 1 85 LEU QD A 80 . HD21 1 2
3128 1 2 1 1 102 VAL HA A 97 . HA 1 2
3129 1 1 1 1 114 LYS HE2 A 109 . HE1 1 2
3129 1 2 1 1 114 LYS HG2 A 109 . HG1 1 2
3130 1 1 1 1 61 ALA HA A 56 . HA 1 2
3130 1 2 1 1 64 HIS H A 59 . HN 1 2
3131 1 1 1 1 45 LYS HB3 A 40 . HB2 1 2
3131 1 2 1 1 45 LYS HG3 A 40 . HG2 1 2
3132 1 1 1 1 114 LYS HA A 109 . HA 1 2
3132 1 2 1 1 117 TYR HB2 A 112 . HB2 1 2
3133 1 1 1 1 77 VAL QG A 72 . HG11 1 2
3133 1 2 1 1 81 LYS QB A 76 . HB1 1 2
3134 1 1 1 1 33 LYS H A 28 . HN 1 2
3134 1 2 1 1 33 LYS HB3 A 28 . HB2 1 2
3135 1 1 1 1 60 GLU H A 55 . HN 1 2
3135 1 2 1 1 60 GLU HG2 A 55 . HG1 1 2
3136 1 1 1 1 98 LEU HA A 93 . HA 1 2
3136 1 2 1 1 101 LYS HB2 A 96 . HB2 1 2
3137 1 1 1 1 47 LEU HA A 42 . HA 1 2
3137 1 2 1 1 50 TYR HB2 A 45 . HB1 1 2
3138 1 1 1 1 45 LYS H A 40 . HN 1 2
3138 1 2 1 1 45 LYS HA A 40 . HA 1 2
3139 1 1 1 1 26 LYS HB3 A 21 . HB1 1 2
3139 1 2 1 1 26 LYS HD2 A 21 . HD1 1 2
3140 1 1 1 1 29 LEU H A 24 . HN 1 2
3140 1 2 1 1 29 LEU HB3 A 24 . HB2 1 2
3141 1 1 1 1 43 GLU HA A 38 . HA 1 2
3141 1 2 1 1 46 ILE H A 41 . HN 1 2
3142 1 1 1 1 11 GLU HA A 6 . HA 1 2
3142 1 2 1 1 12 SER H A 7 . HN 1 2
3143 1 1 1 1 18 LEU H A 13 . HN 1 2
3143 1 2 1 1 18 LEU HB2 A 13 . HB1 1 2
3144 1 1 1 1 37 LYS HB3 A 32 . HB2 1 2
3144 1 2 1 1 38 ALA H A 33 . HN 1 2
3145 1 1 1 1 19 LYS HA A 14 . HA 1 2
3145 1 2 1 1 21 LEU H A 16 . HN 1 2
3146 1 1 1 1 53 LEU HB3 A 48 . HB1 1 2
3146 1 2 1 1 58 LYS HA A 53 . HA 1 2
3147 1 1 1 1 40 LYS HB3 A 35 . HB2 1 2
3147 1 2 1 1 41 GLU H A 36 . HN 1 2
3148 1 1 1 1 52 GLU HB3 A 47 . HB2 1 2
3148 1 2 1 1 53 LEU H A 48 . HN 1 2
3149 1 1 1 1 20 TRP HB2 A 15 . HB2 1 2
3149 1 2 1 1 61 ALA MB A 56 . HB1 1 2
3150 1 1 1 1 28 GLU HB2 A 23 . HB1 1 2
3150 1 2 1 1 29 LEU H A 24 . HN 1 2
3151 1 1 1 1 62 THR H A 57 . HN 1 2
3151 1 2 1 1 62 THR HB A 57 . HB 1 2
3152 1 1 1 1 126 LYS HA A 121 . HA 1 2
3152 1 2 1 1 129 TYR QB A 124 . HB1 1 2
3153 1 1 1 1 53 LEU HA A 48 . HA 1 2
3153 1 2 1 1 54 GLU H A 49 . HN 1 2
3154 1 1 1 1 72 ILE MD A 67 . HD11 1 2
3154 1 2 1 1 121 PHE QD A 116 . HD1 1 2
3155 1 1 1 1 74 LYS H A 69 . HN 1 2
3155 1 2 1 1 74 LYS HG3 A 69 . HG2 1 2
3156 1 1 1 1 85 LEU HA A 80 . HA 1 2
3156 1 2 1 1 85 LEU HB2 A 80 . HB1 1 2
3157 1 1 1 1 54 GLU H A 49 . HN 1 2
3157 1 2 1 1 54 GLU HB3 A 49 . HB2 1 2
3158 1 1 1 1 96 GLU HB3 A 91 . HB2 1 2
3158 1 2 1 1 96 GLU HG3 A 91 . HG2 1 2
3159 1 1 1 1 41 GLU H A 36 . HN 1 2
3159 1 2 1 1 41 GLU HG2 A 36 . HG2 1 2
3160 1 1 1 1 25 GLN H A 20 . HN 1 2
3160 1 2 1 1 26 LYS H A 21 . HN 1 2
3161 1 1 1 1 17 HIS H A 12 . HN 1 2
3161 1 2 1 1 18 LEU H A 13 . HN 1 2
3162 1 1 1 1 115 LYS H A 110 . HN 1 2
3162 1 2 1 1 116 GLN H A 111 . HN 1 2
3163 1 1 1 1 102 VAL H A 97 . HN 1 2
3163 1 2 1 1 104 GLU H A 99 . HN 1 2
3164 1 1 1 1 70 ARG H A 65 . HN 1 2
3164 1 2 1 1 71 GLU H A 66 . HN 1 2
3165 1 1 1 1 82 ALA H A 77 . HN 1 2
3165 1 2 1 1 83 ALA H A 78 . HN 1 2
3166 1 1 1 1 96 GLU H A 91 . HN 1 2
3166 1 2 1 1 97 GLU H A 92 . HN 1 2
3167 1 1 1 1 114 LYS H A 109 . HN 1 2
3167 1 2 1 1 115 LYS H A 110 . HN 1 2
3168 1 1 1 1 81 LYS H A 76 . HN 1 2
3168 1 2 1 1 83 ALA H A 78 . HN 1 2
3169 1 1 1 1 46 ILE H A 41 . HN 1 2
3169 1 2 1 1 47 LEU H A 42 . HN 1 2
3170 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
3170 1 2 1 1 21 LEU H A 16 . HN 1 2
3171 1 1 1 1 98 LEU H A 93 . HN 1 2
3171 1 2 1 1 100 ALA H A 95 . HN 1 2
3172 1 1 1 1 16 THR H A 11 . HN 1 2
3172 1 2 1 1 18 LEU H A 13 . HN 1 2
3173 1 1 1 1 64 HIS H A 59 . HN 1 2
3173 1 2 1 1 65 LEU H A 60 . HN 1 2
3174 1 1 1 1 7 HIS HA A 2 . HA 1 2
3174 1 2 1 1 8 PHE H A 3 . HN 1 2
3175 1 1 1 1 9 THR H A 4 . HN 1 2
3175 1 2 1 1 12 SER H A 7 . HN 1 2
3176 1 1 1 1 119 ALA H A 114 . HN 1 2
3176 1 2 1 1 120 ASP H A 115 . HN 1 2
3177 1 1 1 1 129 TYR H A 124 . HN 1 2
3177 1 2 1 1 130 GLY H A 125 . HN 1 2
3178 1 1 1 1 48 HIS H A 43 . HN 1 2
3178 1 2 1 1 49 TYR H A 44 . HN 1 2
3179 1 1 1 1 27 ASP H A 22 . HN 1 2
3179 1 2 1 1 28 GLU H A 23 . HN 1 2
3180 1 1 1 1 77 VAL H A 72 . HN 1 2
3180 1 2 1 1 78 GLY H A 73 . HN 1 2
3181 1 1 1 1 65 LEU H A 60 . HN 1 2
3181 1 2 1 1 66 LYS H A 61 . HN 1 2
3182 1 1 1 1 60 GLU H A 55 . HN 1 2
3182 1 2 1 1 62 THR H A 57 . HN 1 2
3183 1 1 1 1 26 LYS H A 21 . HN 1 2
3183 1 2 1 1 27 ASP H A 22 . HN 1 2
3184 1 1 1 1 76 VAL H A 71 . HN 1 2
3184 1 2 1 1 77 VAL H A 72 . HN 1 2
3185 1 1 1 1 97 GLU H A 92 . HN 1 2
3185 1 2 1 1 100 ALA H A 95 . HN 1 2
3186 1 1 1 1 124 ALA H A 119 . HN 1 2
3186 1 2 1 1 125 CYS H A 120 . HN 1 2
3187 1 1 1 1 51 ASP H A 46 . HN 1 2
3187 1 2 1 1 52 GLU H A 47 . HN 1 2
3188 1 1 1 1 88 LEU H A 83 . HN 1 2
3188 1 2 1 1 90 ASP H A 85 . HN 1 2
3189 1 1 1 1 44 ALA H A 39 . HN 1 2
3189 1 2 1 1 45 LYS H A 40 . HN 1 2
3190 1 1 1 1 126 LYS H A 121 . HN 1 2
3190 1 2 1 1 128 ILE H A 123 . HN 1 2
3191 1 1 1 1 43 GLU H A 38 . HN 1 2
3191 1 2 1 1 44 ALA H A 39 . HN 1 2
3192 1 1 1 1 58 LYS H A 53 . HN 1 2
3192 1 2 1 1 60 GLU H A 55 . HN 1 2
3193 1 1 1 1 100 ALA H A 95 . HN 1 2
3193 1 2 1 1 102 VAL H A 97 . HN 1 2
3194 1 1 1 1 52 GLU H A 47 . HN 1 2
3194 1 2 1 1 53 LEU H A 48 . HN 1 2
3195 1 1 1 1 74 LYS H A 69 . HN 1 2
3195 1 2 1 1 75 HIS H A 70 . HN 1 2
3196 1 1 1 1 121 PHE H A 116 . HN 1 2
3196 1 2 1 1 122 GLY H A 117 . HN 1 2
3197 1 1 1 1 59 LYS H A 54 . HN 1 2
3197 1 2 1 1 60 GLU H A 55 . HN 1 2
3198 1 1 1 1 49 TYR H A 44 . HN 1 2
3198 1 2 1 1 50 TYR H A 45 . HN 1 2
3199 1 1 1 1 89 LYS H A 84 . HN 1 2
3199 1 2 1 1 91 SER H A 86 . HN 1 2
3200 1 1 1 1 107 HIS H A 102 . HN 1 2
3200 1 2 1 1 108 ALA H A 103 . HN 1 2
3201 1 1 1 1 18 LEU H A 13 . HN 1 2
3201 1 2 1 1 19 LYS H A 14 . HN 1 2
3202 1 1 1 1 116 GLN HA A 111 . HA 1 2
3202 1 2 1 1 116 GLN HE21 A 111 . HE21 1 2
3203 1 1 1 1 72 ILE H A 67 . HN 1 2
3203 1 2 1 1 73 LEU H A 68 . HN 1 2
3204 1 1 1 1 117 TYR H A 112 . HN 1 2
3204 1 2 1 1 118 ILE H A 113 . HN 1 2
3205 1 1 1 1 20 TRP H A 15 . HN 1 2
3205 1 2 1 1 21 LEU H A 16 . HN 1 2
3206 1 1 1 1 15 ASP H A 10 . HN 1 2
3206 1 2 1 1 16 THR H A 11 . HN 1 2
3207 1 1 1 1 47 LEU H A 42 . HN 1 2
3207 1 2 1 1 47 LEU MD2 A 42 . HD21 1 2
3208 1 1 1 1 24 GLU H A 19 . HN 1 2
3208 1 2 1 1 24 GLU HB2 A 19 . HB2 1 2
3209 1 1 1 1 45 LYS H A 40 . HN 1 2
3209 1 2 1 1 47 LEU H A 42 . HN 1 2
3210 1 1 1 1 45 LYS H A 40 . HN 1 2
3210 1 2 1 1 46 ILE H A 41 . HN 1 2
3211 1 1 1 1 63 GLU H A 58 . HN 1 2
3211 1 2 1 1 64 HIS H A 59 . HN 1 2
3212 1 1 1 1 99 LYS H A 94 . HN 1 2
3212 1 2 1 1 101 LYS H A 96 . HN 1 2
3213 1 1 1 1 16 THR H A 11 . HN 1 2
3213 1 2 1 1 17 HIS H A 12 . HN 1 2
3214 1 1 1 1 17 HIS H A 12 . HN 1 2
3214 1 2 1 1 19 LYS H A 14 . HN 1 2
3215 1 1 1 1 66 LYS H A 61 . HN 1 2
3215 1 2 1 1 68 GLY H A 63 . HN 1 2
3216 1 1 1 1 23 GLN H A 18 . HN 1 2
3216 1 2 1 1 23 GLN HB3 A 18 . HB2 1 2
3217 1 1 1 1 73 LEU H A 68 . HN 1 2
3217 1 2 1 1 74 LYS H A 69 . HN 1 2
3218 1 1 1 1 130 GLY H A 125 . HN 1 2
3218 1 2 1 1 131 VAL H A 126 . HN 1 2
3219 1 1 1 1 107 HIS H A 102 . HN 1 2
3219 1 2 1 1 109 VAL H A 104 . HN 1 2
3220 1 1 1 1 37 LYS H A 32 . HN 1 2
3220 1 2 1 1 38 ALA H A 33 . HN 1 2
3221 1 1 1 1 18 LEU H A 13 . HN 1 2
3221 1 2 1 1 20 TRP H A 15 . HN 1 2
3222 1 1 1 1 101 LYS H A 96 . HN 1 2
3222 1 2 1 1 102 VAL H A 97 . HN 1 2
3223 1 1 1 1 128 ILE H A 123 . HN 1 2
3223 1 2 1 1 129 TYR H A 124 . HN 1 2
3224 1 1 1 1 97 GLU H A 92 . HN 1 2
3224 1 2 1 1 101 LYS H A 96 . HN 1 2
3225 1 1 1 1 61 ALA H A 56 . HN 1 2
3225 1 2 1 1 63 GLU H A 58 . HN 1 2
3226 1 1 1 1 13 SER H A 8 . HN 1 2
3226 1 2 1 1 14 LEU H A 9 . HN 1 2
3227 1 1 1 1 42 LEU H A 37 . HN 1 2
3227 1 2 1 1 43 GLU H A 38 . HN 1 2
3228 1 1 1 1 81 LYS H A 76 . HN 1 2
3228 1 2 1 1 82 ALA H A 77 . HN 1 2
3229 1 1 1 1 58 LYS H A 53 . HN 1 2
3229 1 2 1 1 59 LYS H A 54 . HN 1 2
3230 1 1 1 1 113 GLU H A 108 . HN 1 2
3230 1 2 1 1 114 LYS H A 109 . HN 1 2
3231 1 1 1 1 76 VAL H A 71 . HN 1 2
3231 1 2 1 1 78 GLY H A 73 . HN 1 2
3232 1 1 1 1 21 LEU H A 16 . HN 1 2
3232 1 2 1 1 22 SER H A 17 . HN 1 2
3233 1 1 1 1 94 SER H A 89 . HN 1 2
3233 1 2 1 1 97 GLU H A 92 . HN 1 2
3234 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
3234 1 2 1 1 65 LEU H A 60 . HN 1 2
3235 1 1 1 1 100 ALA H A 95 . HN 1 2
3235 1 2 1 1 101 LYS H A 96 . HN 1 2
3236 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
3236 1 2 1 1 64 HIS HD2 A 59 . HD2 1 2
3237 1 1 1 1 116 GLN H A 111 . HN 1 2
3237 1 2 1 1 117 TYR H A 112 . HN 1 2
3238 1 1 1 1 93 ALA H A 88 . HN 1 2
3238 1 2 1 1 94 SER H A 89 . HN 1 2
3239 1 1 1 1 40 LYS H A 35 . HN 1 2
3239 1 2 1 1 42 LEU H A 37 . HN 1 2
3240 1 1 1 1 126 LYS H A 121 . HN 1 2
3240 1 2 1 1 127 LYS H A 122 . HN 1 2
3241 1 1 1 1 62 THR H A 57 . HN 1 2
3241 1 2 1 1 63 GLU H A 58 . HN 1 2
3242 1 1 1 1 11 GLU H A 6 . HN 1 2
3242 1 2 1 1 12 SER H A 7 . HN 1 2
3243 1 1 1 1 38 ALA H A 33 . HN 1 2
3243 1 2 1 1 41 GLU H A 36 . HN 1 2
3244 1 1 1 1 102 VAL H A 97 . HN 1 2
3244 1 2 1 1 103 GLU H A 98 . HN 1 2
3245 1 1 1 1 28 GLU H A 23 . HN 1 2
3245 1 2 1 1 29 LEU H A 24 . HN 1 2
3246 1 1 1 1 10 LEU H A 5 . HN 1 2
3246 1 2 1 1 11 GLU H A 6 . HN 1 2
3247 1 1 1 1 68 GLY H A 63 . HN 1 2
3247 1 2 1 1 69 CYS H A 64 . HN 1 2
3248 1 1 1 1 113 GLU H A 108 . HN 1 2
3248 1 2 1 1 115 LYS H A 110 . HN 1 2
3249 1 1 1 1 95 LYS H A 90 . HN 1 2
3249 1 2 1 1 96 GLU H A 91 . HN 1 2
3250 1 1 1 1 78 GLY H A 73 . HN 1 2
3250 1 2 1 1 79 GLU H A 74 . HN 1 2
3251 1 1 1 1 97 GLU H A 92 . HN 1 2
3251 1 2 1 1 98 LEU H A 93 . HN 1 2
3252 1 1 1 1 23 GLN HB2 A 18 . HB1 1 2
3252 1 2 1 1 23 GLN HE22 A 18 . HE22 1 2
3253 1 1 1 1 99 LYS H A 94 . HN 1 2
3253 1 2 1 1 102 VAL H A 97 . HN 1 2
3254 1 1 1 1 44 ALA H A 39 . HN 1 2
3254 1 2 1 1 46 ILE H A 41 . HN 1 2
3255 1 1 1 1 92 GLY H A 87 . HN 1 2
3255 1 2 1 1 93 ALA H A 88 . HN 1 2
3256 1 1 1 1 115 LYS H A 110 . HN 1 2
3256 1 2 1 1 117 TYR H A 112 . HN 1 2
3257 1 1 1 1 103 GLU H A 98 . HN 1 2
3257 1 2 1 1 104 GLU H A 99 . HN 1 2
3258 1 1 1 1 91 SER H A 86 . HN 1 2
3258 1 2 1 1 93 ALA H A 88 . HN 1 2
3259 1 1 1 1 31 LYS H A 26 . HN 1 2
3259 1 2 1 1 32 MET H A 27 . HN 1 2
3260 1 1 1 1 36 GLY H A 31 . HN 1 2
3260 1 2 1 1 38 ALA H A 33 . HN 1 2
3261 1 1 1 1 104 GLU H A 99 . HN 1 2
3261 1 2 1 1 105 ALA H A 100 . HN 1 2
3262 1 1 1 1 83 ALA H A 78 . HN 1 2
3262 1 2 1 1 84 GLU H A 79 . HN 1 2
3263 1 1 1 1 19 LYS H A 14 . HN 1 2
3263 1 2 1 1 20 TRP H A 15 . HN 1 2
3264 1 1 1 1 53 LEU H A 48 . HN 1 2
3264 1 2 1 1 54 GLU H A 49 . HN 1 2
3265 1 1 1 1 105 ALA H A 100 . HN 1 2
3265 1 2 1 1 107 HIS H A 102 . HN 1 2
3266 1 1 1 1 61 ALA H A 56 . HN 1 2
3266 1 2 1 1 62 THR H A 57 . HN 1 2
3267 1 1 1 1 18 LEU H A 13 . HN 1 2
3267 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
3268 1 1 1 1 49 TYR HA A 44 . HA 1 2
3268 1 2 1 1 50 TYR H A 45 . HN 1 2
3269 1 1 1 1 90 ASP H A 85 . HN 1 2
3269 1 2 1 1 92 GLY H A 87 . HN 1 2
3270 1 1 1 1 40 LYS H A 35 . HN 1 2
3270 1 2 1 1 41 GLU H A 36 . HN 1 2
3271 1 1 1 1 33 LYS H A 28 . HN 1 2
3271 1 2 1 1 34 LYS H A 29 . HN 1 2
3272 1 1 1 1 47 LEU H A 42 . HN 1 2
3272 1 2 1 1 47 LEU MD1 A 42 . HD11 1 2
3273 1 1 1 1 20 TRP H A 15 . HN 1 2
3273 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
3274 1 1 1 1 25 GLN H A 20 . HN 1 2
3274 1 2 1 1 27 ASP H A 22 . HN 1 2
3275 1 1 1 1 125 CYS H A 120 . HN 1 2
3275 1 2 1 1 127 LYS H A 122 . HN 1 2
3276 1 1 1 1 106 LEU H A 101 . HN 1 2
3276 1 2 1 1 108 ALA H A 103 . HN 1 2
3277 1 1 1 1 75 HIS H A 70 . HN 1 2
3277 1 2 1 1 76 VAL H A 71 . HN 1 2
3278 1 1 1 1 60 GLU H A 55 . HN 1 2
3278 1 2 1 1 63 GLU H A 58 . HN 1 2
3279 1 1 1 1 47 LEU H A 42 . HN 1 2
3279 1 2 1 1 48 HIS H A 43 . HN 1 2
3280 1 1 1 1 90 ASP H A 85 . HN 1 2
3280 1 2 1 1 91 SER H A 86 . HN 1 2
3281 1 1 1 1 29 LEU H A 24 . HN 1 2
3281 1 2 1 1 30 LEU H A 25 . HN 1 2
3282 1 1 1 1 21 LEU QD A 16 . HD21 1 2
3282 1 2 1 1 49 TYR H A 44 . HN 1 2
3283 1 1 1 1 23 GLN H A 18 . HN 1 2
3283 1 2 1 1 23 GLN HB2 A 18 . HB1 1 2
3284 1 1 1 1 57 ALA H A 52 . HN 1 2
3284 1 2 1 1 58 LYS H A 53 . HN 1 2
3285 1 1 1 1 57 ALA H A 52 . HN 1 2
3285 1 2 1 1 59 LYS H A 54 . HN 1 2
3286 1 1 1 1 64 HIS H A 59 . HN 1 2
3286 1 2 1 1 66 LYS H A 61 . HN 1 2
3287 1 1 1 1 84 GLU H A 79 . HN 1 2
3287 1 2 1 1 85 LEU H A 80 . HN 1 2
3288 1 1 1 1 24 GLU H A 19 . HN 1 2
3288 1 2 1 1 25 GLN H A 20 . HN 1 2
3289 1 1 1 1 66 LYS H A 61 . HN 1 2
3289 1 2 1 1 67 GLY H A 62 . HN 1 2
3290 1 1 1 1 112 GLU H A 107 . HN 1 2
3290 1 2 1 1 113 GLU H A 108 . HN 1 2
3291 1 1 1 1 82 ALA MB A 77 . HB1 1 2
3291 1 2 1 1 83 ALA H A 78 . HN 1 2
3292 1 1 1 1 87 ASN H A 82 . HN 1 2
3292 1 2 1 1 90 ASP H A 85 . HN 1 2
3293 1 1 1 1 15 ASP H A 10 . HN 1 2
3293 1 2 1 1 17 HIS H A 12 . HN 1 2
3294 1 1 1 1 65 LEU H A 60 . HN 1 2
3294 1 2 1 1 67 GLY H A 62 . HN 1 2
3295 1 1 1 1 128 ILE H A 123 . HN 1 2
3295 1 2 1 1 130 GLY H A 125 . HN 1 2
3296 1 1 1 1 125 CYS H A 120 . HN 1 2
3296 1 2 1 1 126 LYS H A 121 . HN 1 2
3297 1 1 1 1 99 LYS H A 94 . HN 1 2
3297 1 2 1 1 100 ALA H A 95 . HN 1 2
3298 1 1 1 1 127 LYS H A 122 . HN 1 2
3298 1 2 1 1 129 TYR H A 124 . HN 1 2
3299 1 1 1 1 68 GLY H A 63 . HN 1 2
3299 1 2 1 1 68 GLY HA3 A 63 . HA2 1 2
3300 1 1 1 1 35 ASP H A 30 . HN 1 2
3300 1 2 1 1 36 GLY H A 31 . HN 1 2
3301 1 1 1 1 19 LYS H A 14 . HN 1 2
3301 1 2 1 1 21 LEU H A 16 . HN 1 2
3302 1 1 1 1 117 TYR H A 112 . HN 1 2
3302 1 2 1 1 119 ALA H A 114 . HN 1 2
3303 1 1 1 1 23 GLN HB3 A 18 . HB2 1 2
3303 1 2 1 1 23 GLN HE21 A 18 . HE21 1 2
3304 1 1 1 1 90 ASP H A 85 . HN 1 2
3304 1 2 1 1 93 ALA H A 88 . HN 1 2
3305 1 1 1 1 50 TYR H A 45 . HN 1 2
3305 1 2 1 1 52 GLU H A 47 . HN 1 2
3306 1 1 1 1 89 LYS H A 84 . HN 1 2
3306 1 2 1 1 90 ASP H A 85 . HN 1 2
3307 1 1 1 1 111 ASP H A 106 . HN 1 2
3307 1 2 1 1 112 GLU H A 107 . HN 1 2
3308 1 1 1 1 87 ASN H A 82 . HN 1 2
3308 1 2 1 1 88 LEU H A 83 . HN 1 2
3309 1 1 1 1 14 LEU H A 9 . HN 1 2
3309 1 2 1 1 15 ASP H A 10 . HN 1 2
3310 1 1 1 1 102 VAL H A 97 . HN 1 2
3310 1 2 1 1 105 ALA H A 100 . HN 1 2
3311 1 1 1 1 75 HIS H A 70 . HN 1 2
3311 1 2 1 1 77 VAL H A 72 . HN 1 2
3312 1 1 1 1 88 LEU H A 83 . HN 1 2
3312 1 2 1 1 89 LYS H A 84 . HN 1 2
3313 1 1 1 1 110 THR H A 105 . HN 1 2
3313 1 2 1 1 111 ASP H A 106 . HN 1 2
3314 1 1 1 1 41 GLU H A 36 . HN 1 2
3314 1 2 1 1 42 LEU H A 37 . HN 1 2
3315 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
3315 1 2 1 1 64 HIS H A 59 . HN 1 2
3316 1 1 1 1 23 GLN HB2 A 18 . HB1 1 2
3316 1 2 1 1 23 GLN HE21 A 18 . HE21 1 2
3317 1 1 1 1 105 ALA H A 100 . HN 1 2
3317 1 2 1 1 106 LEU H A 101 . HN 1 2
3318 1 1 1 1 127 LYS H A 122 . HN 1 2
3318 1 2 1 1 128 ILE H A 123 . HN 1 2
3319 1 1 1 1 82 ALA H A 77 . HN 1 2
3319 1 2 1 1 84 GLU H A 79 . HN 1 2
3320 1 1 1 1 71 GLU H A 66 . HN 1 2
3320 1 2 1 1 72 ILE H A 67 . HN 1 2
3321 1 1 1 1 30 LEU H A 25 . HN 1 2
3321 1 2 1 1 31 LYS H A 26 . HN 1 2
3322 1 1 1 1 41 GLU H A 36 . HN 1 2
3322 1 2 1 1 43 GLU H A 38 . HN 1 2
3323 1 1 1 1 98 LEU H A 93 . HN 1 2
3323 1 2 1 1 101 LYS H A 96 . HN 1 2
3324 1 1 1 1 60 GLU H A 55 . HN 1 2
3324 1 2 1 1 61 ALA H A 56 . HN 1 2
3325 1 1 1 1 11 GLU H A 6 . HN 1 2
3325 1 2 1 1 13 SER H A 8 . HN 1 2
3326 1 1 1 1 23 GLN HB3 A 18 . HB2 1 2
3326 1 2 1 1 23 GLN HE22 A 18 . HE22 1 2
3327 1 1 1 1 19 LYS H A 14 . HN 1 2
3327 1 2 1 1 20 TRP HE1 A 15 . HE1 1 2
3328 1 1 1 1 105 ALA H A 100 . HN 1 2
3328 1 2 1 1 108 ALA H A 103 . HN 1 2
3329 1 1 1 1 97 GLU H A 92 . HN 1 2
3329 1 2 1 1 99 LYS H A 94 . HN 1 2
3330 1 1 1 1 79 GLU H A 74 . HN 1 2
3330 1 2 1 1 80 GLU H A 75 . HN 1 2
3331 1 1 1 1 49 TYR H A 44 . HN 1 2
3331 1 2 1 1 49 TYR QD A 44 . HD1 1 2
3332 1 1 1 1 23 GLN H A 18 . HN 1 2
3332 1 2 1 1 24 GLU H A 19 . HN 1 2
3333 1 1 1 1 22 SER H A 17 . HN 1 2
3333 1 2 1 1 25 GLN H A 20 . HN 1 2
3334 1 1 1 1 27 ASP H A 22 . HN 1 2
3334 1 2 1 1 27 ASP HA A 22 . HA 1 2
3335 1 1 1 1 125 CYS H A 120 . HN 1 2
3335 1 2 1 1 125 CYS HA A 120 . HA 1 2
3336 1 1 1 1 67 GLY HA2 A 62 . HA1 1 2
3336 1 2 1 1 68 GLY H A 63 . HN 1 2
3337 1 1 1 1 9 THR MG A 4 . HG21 1 2
3337 1 2 1 1 11 GLU H A 6 . HN 1 2
3338 1 1 1 1 75 HIS HB2 A 70 . HB2 1 2
3338 1 2 1 1 76 VAL H A 71 . HN 1 2
3339 1 1 1 1 3 PRO HA A -2 . HA 1 2
3339 1 2 1 1 4 GLU H A -1 . HN 1 2
3340 1 1 1 1 75 HIS HA A 70 . HA 1 2
3340 1 2 1 1 76 VAL H A 71 . HN 1 2
3341 1 1 1 1 112 GLU H A 107 . HN 1 2
3341 1 2 1 1 115 LYS H A 110 . HN 1 2
3342 1 1 1 1 15 ASP H A 10 . HN 1 2
3342 1 2 1 1 15 ASP HA A 10 . HA 1 2
3343 1 1 1 1 12 SER HA A 7 . HA 1 2
3343 1 2 1 1 13 SER H A 8 . HN 1 2
3344 1 1 1 1 121 PHE HB2 A 116 . HB1 1 2
3344 1 2 1 1 122 GLY H A 117 . HN 1 2
3345 1 1 1 1 92 GLY H A 87 . HN 1 2
3345 1 2 1 1 93 ALA MB A 88 . HB1 1 2
3346 1 1 1 1 25 GLN H A 20 . HN 1 2
3346 1 2 1 1 27 ASP HB3 A 22 . HB2 1 2
3347 1 1 1 1 23 GLN HA A 18 . HA 1 2
3347 1 2 1 1 25 GLN H A 20 . HN 1 2
3348 1 1 1 1 9 THR H A 4 . HN 1 2
3348 1 2 1 1 12 SER HB3 A 7 . HB2 1 2
3349 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
3349 1 2 1 1 21 LEU QD A 16 . HD11 1 2
3350 1 1 1 1 19 LYS H A 14 . HN 1 2
3350 1 2 1 1 19 LYS HB3 A 14 . HB2 1 2
3351 1 1 1 1 13 SER H A 8 . HN 1 2
3351 1 2 1 1 13 SER HA A 8 . HA 1 2
3352 1 1 1 1 111 ASP HA A 106 . HA 1 2
3352 1 2 1 1 112 GLU H A 107 . HN 1 2
3353 1 1 1 1 32 MET H A 27 . HN 1 2
3353 1 2 1 1 32 MET HG2 A 27 . HG1 1 2
3354 1 1 1 1 39 LYS H A 34 . HN 1 2
3354 1 2 1 1 39 LYS HB3 A 34 . HB2 1 2
3355 1 1 1 1 31 LYS H A 26 . HN 1 2
3355 1 2 1 1 31 LYS HA A 26 . HA 1 2
3356 1 1 1 1 102 VAL HA A 97 . HA 1 2
3356 1 2 1 1 106 LEU H A 101 . HN 1 2
3357 1 1 1 1 25 GLN H A 20 . HN 1 2
3357 1 2 1 1 25 GLN HE22 A 20 . HE22 1 2
3358 1 1 1 1 27 ASP HB3 A 22 . HB2 1 2
3358 1 2 1 1 29 LEU H A 24 . HN 1 2
3359 1 1 1 1 80 GLU H A 75 . HN 1 2
3359 1 2 1 1 80 GLU HA A 75 . HA 1 2
3360 1 1 1 1 62 THR H A 57 . HN 1 2
3360 1 2 1 1 62 THR HA A 57 . HA 1 2
3361 1 1 1 1 62 THR HB A 57 . HB 1 2
3361 1 2 1 1 64 HIS H A 59 . HN 1 2
3362 1 1 1 1 34 LYS H A 29 . HN 1 2
3362 1 2 1 1 35 ASP HA A 30 . HA 1 2
3363 1 1 1 1 93 ALA MB A 88 . HB1 1 2
3363 1 2 1 1 97 GLU H A 92 . HN 1 2
3364 1 1 1 1 54 GLU H A 49 . HN 1 2
3364 1 2 1 1 58 LYS HG2 A 53 . HG1 1 2
3365 1 1 1 1 37 LYS H A 32 . HN 1 2
3365 1 2 1 1 38 ALA HA A 33 . HA 1 2
3366 1 1 1 1 129 TYR H A 124 . HN 1 2
3366 1 2 1 1 129 TYR QE A 124 . HE1 1 2
3367 1 1 1 1 35 ASP HA A 30 . HA 1 2
3367 1 2 1 1 36 GLY H A 31 . HN 1 2
3368 1 1 1 1 45 LYS H A 40 . HN 1 2
3368 1 2 1 1 48 HIS H A 43 . HN 1 2
3369 1 1 1 1 61 ALA MB A 56 . HB1 1 2
3369 1 2 1 1 62 THR H A 57 . HN 1 2
3370 1 1 1 1 76 VAL QG A 71 . HG21 1 2
3370 1 2 1 1 117 TYR H A 112 . HN 1 2
3371 1 1 1 1 22 SER HB3 A 17 . HB2 1 2
3371 1 2 1 1 23 GLN H A 18 . HN 1 2
3372 1 1 1 1 27 ASP HB2 A 22 . HB1 1 2
3372 1 2 1 1 28 GLU H A 23 . HN 1 2
3373 1 1 1 1 60 GLU H A 55 . HN 1 2
3373 1 2 1 1 61 ALA MB A 56 . HB1 1 2
3374 1 1 1 1 9 THR HB A 4 . HB 1 2
3374 1 2 1 1 11 GLU H A 6 . HN 1 2
3375 1 1 1 1 102 VAL QG A 97 . HG11 1 2
3375 1 2 1 1 103 GLU H A 98 . HN 1 2
3376 1 1 1 1 20 TRP HE3 A 15 . HE3 1 2
3376 1 2 1 1 22 SER H A 17 . HN 1 2
3377 1 1 1 1 85 LEU H A 80 . HN 1 2
3377 1 2 1 1 85 LEU HA A 80 . HA 1 2
3378 1 1 1 1 81 LYS HA A 76 . HA 1 2
3378 1 2 1 1 85 LEU H A 80 . HN 1 2
3379 1 1 1 1 72 ILE H A 67 . HN 1 2
3379 1 2 1 1 74 LYS H A 69 . HN 1 2
3380 1 1 1 1 37 LYS H A 32 . HN 1 2
3380 1 2 1 1 37 LYS HG2 A 32 . HG1 1 2
3381 1 1 1 1 13 SER HA A 8 . HA 1 2
3381 1 2 1 1 15 ASP H A 10 . HN 1 2
3382 1 1 1 1 75 HIS HD2 A 70 . HD2 1 2
3382 1 2 1 1 76 VAL H A 71 . HN 1 2
3383 1 1 1 1 52 GLU H A 47 . HN 1 2
3383 1 2 1 1 52 GLU HG2 A 47 . HG1 1 2
3384 1 1 1 1 96 GLU H A 91 . HN 1 2
3384 1 2 1 1 98 LEU H A 93 . HN 1 2
3385 1 1 1 1 15 ASP HA A 10 . HA 1 2
3385 1 2 1 1 16 THR H A 11 . HN 1 2
3386 1 1 1 1 61 ALA H A 56 . HN 1 2
3386 1 2 1 1 62 THR HB A 57 . HB 1 2
3387 1 1 1 1 17 HIS H A 12 . HN 1 2
3387 1 2 1 1 17 HIS HA A 12 . HA 1 2
3388 1 1 1 1 14 LEU QD A 9 . HD21 1 2
3388 1 2 1 1 29 LEU H A 24 . HN 1 2
3389 1 1 1 1 22 SER H A 17 . HN 1 2
3389 1 2 1 1 22 SER HA A 17 . HA 1 2
3390 1 1 1 1 14 LEU QD A 9 . HD21 1 2
3390 1 2 1 1 18 LEU H A 13 . HN 1 2
3391 1 1 1 1 72 ILE H A 67 . HN 1 2
3391 1 2 1 1 72 ILE MG A 67 . HG21 1 2
3392 1 1 1 1 76 VAL H A 71 . HN 1 2
3392 1 2 1 1 76 VAL QG A 71 . HG21 1 2
3393 1 1 1 1 51 ASP H A 46 . HN 1 2
3393 1 2 1 1 65 LEU QD A 60 . HD21 1 2
3394 1 1 1 1 28 GLU H A 23 . HN 1 2
3394 1 2 1 1 29 LEU QD A 24 . HD11 1 2
3395 1 1 1 1 67 GLY H A 62 . HN 1 2
3395 1 2 1 1 69 CYS H A 64 . HN 1 2
3396 1 1 1 1 74 LYS H A 69 . HN 1 2
3396 1 2 1 1 76 VAL QG A 71 . HG11 1 2
3397 1 1 1 1 50 TYR HB3 A 45 . HB2 1 2
3397 1 2 1 1 51 ASP H A 46 . HN 1 2
3398 1 1 1 1 79 GLU HA A 74 . HA 1 2
3398 1 2 1 1 80 GLU H A 75 . HN 1 2
3399 1 1 1 1 69 CYS H A 64 . HN 1 2
3399 1 2 1 1 72 ILE MD A 67 . HD11 1 2
3400 1 1 1 1 49 TYR HA A 44 . HA 1 2
3400 1 2 1 1 52 GLU H A 47 . HN 1 2
3401 1 1 1 1 26 LYS H A 21 . HN 1 2
3401 1 2 1 1 27 ASP HB2 A 22 . HB1 1 2
3402 1 1 1 1 110 THR HA A 105 . HA 1 2
3402 1 2 1 1 111 ASP H A 106 . HN 1 2
3403 1 1 1 1 117 TYR HA A 112 . HA 1 2
3403 1 2 1 1 120 ASP H A 115 . HN 1 2
3404 1 1 1 1 101 LYS H A 96 . HN 1 2
3404 1 2 1 1 102 VAL HA A 97 . HA 1 2
3405 1 1 1 1 23 GLN HA A 18 . HA 1 2
3405 1 2 1 1 23 GLN HE21 A 18 . HE21 1 2
3406 1 1 1 1 16 THR H A 11 . HN 1 2
3406 1 2 1 1 16 THR MG A 11 . HG21 1 2
3407 1 1 1 1 77 VAL H A 72 . HN 1 2
3407 1 2 1 1 77 VAL HB A 72 . HB 1 2
3408 1 1 1 1 73 LEU HA A 68 . HA 1 2
3408 1 2 1 1 76 VAL H A 71 . HN 1 2
3409 1 1 1 1 47 LEU HA A 42 . HA 1 2
3409 1 2 1 1 48 HIS H A 43 . HN 1 2
3410 1 1 1 1 105 ALA MB A 100 . HB1 1 2
3410 1 2 1 1 106 LEU H A 101 . HN 1 2
3411 1 1 1 1 24 GLU H A 19 . HN 1 2
3411 1 2 1 1 26 LYS H A 21 . HN 1 2
3412 1 1 1 1 32 MET HB2 A 27 . HB2 1 2
3412 1 2 1 1 33 LYS H A 28 . HN 1 2
3413 1 1 1 1 89 LYS H A 84 . HN 1 2
3413 1 2 1 1 93 ALA MB A 88 . HB1 1 2
3414 1 1 1 1 119 ALA MB A 114 . HB1 1 2
3414 1 2 1 1 120 ASP H A 115 . HN 1 2
3415 1 1 1 1 48 HIS HA A 43 . HA 1 2
3415 1 2 1 1 49 TYR H A 44 . HN 1 2
3416 1 1 1 1 21 LEU QD A 16 . HD11 1 2
3416 1 2 1 1 25 GLN H A 20 . HN 1 2
3417 1 1 1 1 116 GLN HE22 A 111 . HE22 1 2
3417 1 2 1 1 119 ALA MB A 114 . HB1 1 2
3418 1 1 1 1 128 ILE HA A 123 . HA 1 2
3418 1 2 1 1 130 GLY H A 125 . HN 1 2
3419 1 1 1 1 22 SER H A 17 . HN 1 2
3419 1 2 1 1 22 SER HB3 A 17 . HB2 1 2
3420 1 1 1 1 115 LYS HA A 110 . HA 1 2
3420 1 2 1 1 118 ILE H A 113 . HN 1 2
3421 1 1 1 1 31 LYS HA A 26 . HA 1 2
3421 1 2 1 1 32 MET H A 27 . HN 1 2
3422 1 1 1 1 85 LEU H A 80 . HN 1 2
3422 1 2 1 1 85 LEU HB2 A 80 . HB1 1 2
3423 1 1 1 1 76 VAL QG A 71 . HG21 1 2
3423 1 2 1 1 78 GLY H A 73 . HN 1 2
3424 1 1 1 1 14 LEU QD A 9 . HD21 1 2
3424 1 2 1 1 27 ASP H A 22 . HN 1 2
3425 1 1 1 1 65 LEU H A 60 . HN 1 2
3425 1 2 1 1 65 LEU HG A 60 . HG 1 2
3426 1 1 1 1 22 SER HA A 17 . HA 1 2
3426 1 2 1 1 25 GLN H A 20 . HN 1 2
3427 1 1 1 1 111 ASP H A 106 . HN 1 2
3427 1 2 1 1 115 LYS H A 110 . HN 1 2
3428 1 1 1 1 120 ASP HB3 A 115 . HB2 1 2
3428 1 2 1 1 121 PHE H A 116 . HN 1 2
3429 1 1 1 1 25 GLN HE21 A 20 . HE21 1 2
3429 1 2 1 1 49 TYR HA A 44 . HA 1 2
3430 1 1 1 1 14 LEU QD A 9 . HD21 1 2
3430 1 2 1 1 26 LYS H A 21 . HN 1 2
3431 1 1 1 1 42 LEU H A 37 . HN 1 2
3431 1 2 1 1 42 LEU HB3 A 37 . HB2 1 2
3432 1 1 1 1 71 GLU HG2 A 66 . HG1 1 2
3432 1 2 1 1 72 ILE H A 67 . HN 1 2
3433 1 1 1 1 27 ASP HA A 22 . HA 1 2
3433 1 2 1 1 31 LYS H A 26 . HN 1 2
3434 1 1 1 1 47 LEU H A 42 . HN 1 2
3434 1 2 1 1 47 LEU HA A 42 . HA 1 2
3435 1 1 1 1 102 VAL HA A 97 . HA 1 2
3435 1 2 1 1 103 GLU H A 98 . HN 1 2
3436 1 1 1 1 48 HIS HA A 43 . HA 1 2
3436 1 2 1 1 51 ASP H A 46 . HN 1 2
3437 1 1 1 1 89 LYS HA A 84 . HA 1 2
3437 1 2 1 1 93 ALA H A 88 . HN 1 2
3438 1 1 1 1 21 LEU QD A 16 . HD11 1 2
3438 1 2 1 1 22 SER H A 17 . HN 1 2
3439 1 1 1 1 117 TYR H A 112 . HN 1 2
3439 1 2 1 1 117 TYR QD A 112 . HD1 1 2
3440 1 1 1 1 72 ILE MG A 67 . HG21 1 2
3440 1 2 1 1 73 LEU H A 68 . HN 1 2
3441 1 1 1 1 50 TYR H A 45 . HN 1 2
3441 1 2 1 1 50 TYR QE A 45 . HE1 1 2
3442 1 1 1 1 104 GLU H A 99 . HN 1 2
3442 1 2 1 1 104 GLU HA A 99 . HA 1 2
3443 1 1 1 1 119 ALA H A 114 . HN 1 2
3443 1 2 1 1 119 ALA MB A 114 . HB1 1 2
3444 1 1 1 1 58 LYS HA A 53 . HA 1 2
3444 1 2 1 1 62 THR H A 57 . HN 1 2
3445 1 1 1 1 48 HIS H A 43 . HN 1 2
3445 1 2 1 1 50 TYR H A 45 . HN 1 2
3446 1 1 1 1 20 TRP HE1 A 15 . HE1 1 2
3446 1 2 1 1 65 LEU HA A 60 . HA 1 2
3447 1 1 1 1 13 SER HA A 8 . HA 1 2
3447 1 2 1 1 14 LEU H A 9 . HN 1 2
3448 1 1 1 1 23 GLN HE21 A 18 . HE21 1 2
3448 1 2 1 1 26 LYS HD2 A 21 . HD1 1 2
3449 1 1 1 1 14 LEU QD A 9 . HD21 1 2
3449 1 2 1 1 15 ASP H A 10 . HN 1 2
3450 1 1 1 1 69 CYS H A 64 . HN 1 2
3450 1 2 1 1 69 CYS HA A 64 . HA 1 2
3451 1 1 1 1 114 LYS HA A 109 . HA 1 2
3451 1 2 1 1 116 GLN H A 111 . HN 1 2
3452 1 1 1 1 72 ILE MG A 67 . HG21 1 2
3452 1 2 1 1 76 VAL H A 71 . HN 1 2
3453 1 1 1 1 124 ALA HA A 119 . HA 1 2
3453 1 2 1 1 125 CYS H A 120 . HN 1 2
3454 1 1 1 1 72 ILE H A 67 . HN 1 2
3454 1 2 1 1 72 ILE MD A 67 . HD11 1 2
3455 1 1 1 1 126 LYS HB2 A 121 . HB1 1 2
3455 1 2 1 1 127 LYS H A 122 . HN 1 2
3456 1 1 1 1 87 ASN HA A 82 . HA 1 2
3456 1 2 1 1 87 ASN HD22 A 82 . HD22 1 2
3457 1 1 1 1 117 TYR H A 112 . HN 1 2
3457 1 2 1 1 117 TYR QE A 112 . HE1 1 2
3458 1 1 1 1 103 GLU H A 98 . HN 1 2
3458 1 2 1 1 105 ALA H A 100 . HN 1 2
3459 1 1 1 1 112 GLU HA A 107 . HA 1 2
3459 1 2 1 1 113 GLU H A 108 . HN 1 2
3460 1 1 1 1 21 LEU QD A 16 . HD11 1 2
3460 1 2 1 1 26 LYS H A 21 . HN 1 2
3461 1 1 1 1 125 CYS HA A 120 . HA 1 2
3461 1 2 1 1 126 LYS H A 121 . HN 1 2
3462 1 1 1 1 117 TYR H A 112 . HN 1 2
3462 1 2 1 1 118 ILE HA A 113 . HA 1 2
3463 1 1 1 1 94 SER H A 89 . HN 1 2
3463 1 2 1 1 97 GLU HG2 A 92 . HG1 1 2
3464 1 1 1 1 50 TYR QD A 45 . HD1 1 2
3464 1 2 1 1 62 THR H A 57 . HN 1 2
3465 1 1 1 1 29 LEU H A 24 . HN 1 2
3465 1 2 1 1 29 LEU QD A 24 . HD11 1 2
3466 1 1 1 1 126 LYS HA A 121 . HA 1 2
3466 1 2 1 1 128 ILE H A 123 . HN 1 2
3467 1 1 1 1 9 THR MG A 4 . HG21 1 2
3467 1 2 1 1 12 SER H A 7 . HN 1 2
3468 1 1 1 1 98 LEU HA A 93 . HA 1 2
3468 1 2 1 1 99 LYS H A 94 . HN 1 2
3469 1 1 1 1 32 MET H A 27 . HN 1 2
3469 1 2 1 1 32 MET HB2 A 27 . HB2 1 2
3470 1 1 1 1 66 LYS HA A 61 . HA 1 2
3470 1 2 1 1 67 GLY H A 62 . HN 1 2
3471 1 1 1 1 58 LYS H A 53 . HN 1 2
3471 1 2 1 1 58 LYS HA A 53 . HA 1 2
3472 1 1 1 1 56 ASP HA A 51 . HA 1 2
3472 1 2 1 1 57 ALA H A 52 . HN 1 2
3473 1 1 1 1 79 GLU H A 74 . HN 1 2
3473 1 2 1 1 81 LYS H A 76 . HN 1 2
3474 1 1 1 1 11 GLU H A 6 . HN 1 2
3474 1 2 1 1 11 GLU HA A 6 . HA 1 2
3475 1 1 1 1 50 TYR H A 45 . HN 1 2
3475 1 2 1 1 51 ASP H A 46 . HN 1 2
3476 1 1 1 1 39 LYS HA A 34 . HA 1 2
3476 1 2 1 1 40 LYS H A 35 . HN 1 2
3477 1 1 1 1 102 VAL HA A 97 . HA 1 2
3477 1 2 1 1 104 GLU H A 99 . HN 1 2
3478 1 1 1 1 111 ASP H A 106 . HN 1 2
3478 1 2 1 1 114 LYS H A 109 . HN 1 2
3479 1 1 1 1 121 PHE H A 116 . HN 1 2
3479 1 2 1 1 121 PHE HB3 A 116 . HB2 1 2
3480 1 1 1 1 17 HIS HA A 12 . HA 1 2
3480 1 2 1 1 18 LEU H A 13 . HN 1 2
3481 1 1 1 1 107 HIS HA A 102 . HA 1 2
3481 1 2 1 1 108 ALA H A 103 . HN 1 2
3482 1 1 1 1 5 PHE H A 0 . HN 1 2
3482 1 2 1 1 5 PHE HB3 A 0 . HB2 1 2
3483 1 1 1 1 11 GLU H A 6 . HN 1 2
3483 1 2 1 1 11 GLU HG3 A 6 . HG2 1 2
3484 1 1 1 1 23 GLN HE21 A 18 . HE21 1 2
3484 1 2 1 1 26 LYS HB3 A 21 . HB1 1 2
3485 1 1 1 1 13 SER HA A 8 . HA 1 2
3485 1 2 1 1 18 LEU H A 13 . HN 1 2
3486 1 1 1 1 129 TYR QD A 124 . HD1 1 2
3486 1 2 1 1 130 GLY H A 125 . HN 1 2
3487 1 1 1 1 121 PHE HA A 116 . HA 1 2
3487 1 2 1 1 122 GLY H A 117 . HN 1 2
3488 1 1 1 1 38 ALA H A 33 . HN 1 2
3488 1 2 1 1 41 GLU HG2 A 36 . HG2 1 2
3489 1 1 1 1 117 TYR HB3 A 112 . HB1 1 2
3489 1 2 1 1 118 ILE H A 113 . HN 1 2
3490 1 1 1 1 99 LYS H A 94 . HN 1 2
3490 1 2 1 1 99 LYS HA A 94 . HA 1 2
3491 1 1 1 1 111 ASP H A 106 . HN 1 2
3491 1 2 1 1 111 ASP HA A 106 . HA 1 2
3492 1 1 1 1 84 GLU HG2 A 79 . HG2 1 2
3492 1 2 1 1 85 LEU H A 80 . HN 1 2
3493 1 1 1 1 92 GLY H A 87 . HN 1 2
3493 1 2 1 1 92 GLY HA2 A 87 . HA1 1 2
3494 1 1 1 1 75 HIS H A 70 . HN 1 2
3494 1 2 1 1 75 HIS HD2 A 70 . HD2 1 2
3495 1 1 1 1 128 ILE H A 123 . HN 1 2
3495 1 2 1 1 128 ILE HG12 A 123 . HG11 1 2
3496 1 1 1 1 46 ILE HA A 41 . HA 1 2
3496 1 2 1 1 48 HIS H A 43 . HN 1 2
3497 1 1 1 1 13 SER HA A 8 . HA 1 2
3497 1 2 1 1 16 THR H A 11 . HN 1 2
3498 1 1 1 1 92 GLY H A 87 . HN 1 2
3498 1 2 1 1 92 GLY HA3 A 87 . HA2 1 2
3499 1 1 1 1 19 LYS HB3 A 14 . HB2 1 2
3499 1 2 1 1 20 TRP H A 15 . HN 1 2
3500 1 1 1 1 117 TYR HB2 A 112 . HB2 1 2
3500 1 2 1 1 118 ILE H A 113 . HN 1 2
3501 1 1 1 1 26 LYS HA A 21 . HA 1 2
3501 1 2 1 1 28 GLU H A 23 . HN 1 2
3502 1 1 1 1 133 THR MG A 128 . HG21 1 2
3502 1 2 1 1 134 SER H A 129 . HN 1 2
3503 1 1 1 1 29 LEU QD A 24 . HD11 1 2
3503 1 2 1 1 45 LYS H A 40 . HN 1 2
3504 1 1 1 1 26 LYS HA A 21 . HA 1 2
3504 1 2 1 1 27 ASP H A 22 . HN 1 2
3505 1 1 1 1 47 LEU H A 42 . HN 1 2
3505 1 2 1 1 47 LEU HB2 A 42 . HB1 1 2
3506 1 1 1 1 50 TYR H A 45 . HN 1 2
3506 1 2 1 1 50 TYR HA A 45 . HA 1 2
3507 1 1 1 1 121 PHE HA A 116 . HA 1 2
3507 1 2 1 1 125 CYS H A 120 . HN 1 2
3508 1 1 1 1 46 ILE HA A 41 . HA 1 2
3508 1 2 1 1 49 TYR H A 44 . HN 1 2
3509 1 1 1 1 24 GLU H A 19 . HN 1 2
3509 1 2 1 1 27 ASP HB3 A 22 . HB2 1 2
3510 1 1 1 1 18 LEU H A 13 . HN 1 2
3510 1 2 1 1 18 LEU QD A 13 . HD21 1 2
3511 1 1 1 1 32 MET HB2 A 27 . HB2 1 2
3511 1 2 1 1 34 LYS H A 29 . HN 1 2
3512 1 1 1 1 26 LYS H A 21 . HN 1 2
3512 1 2 1 1 27 ASP HB3 A 22 . HB2 1 2
3513 1 1 1 1 9 THR H A 4 . HN 1 2
3513 1 2 1 1 11 GLU H A 6 . HN 1 2
3514 1 1 1 1 118 ILE HA A 113 . HA 1 2
3514 1 2 1 1 119 ALA H A 114 . HN 1 2
3515 1 1 1 1 50 TYR H A 45 . HN 1 2
3515 1 2 1 1 50 TYR QD A 45 . HD1 1 2
3516 1 1 1 1 103 GLU H A 98 . HN 1 2
3516 1 2 1 1 103 GLU HA A 98 . HA 1 2
3517 1 1 1 1 91 SER H A 86 . HN 1 2
3517 1 2 1 1 93 ALA MB A 88 . HB1 1 2
3518 1 1 1 1 44 ALA H A 39 . HN 1 2
3518 1 2 1 1 44 ALA MB A 39 . HB1 1 2
3519 1 1 1 1 27 ASP HA A 22 . HA 1 2
3519 1 2 1 1 28 GLU H A 23 . HN 1 2
3520 1 1 1 1 36 GLY HA2 A 31 . HA1 1 2
3520 1 2 1 1 37 LYS H A 32 . HN 1 2
3521 1 1 1 1 43 GLU HA A 38 . HA 1 2
3521 1 2 1 1 44 ALA H A 39 . HN 1 2
3522 1 1 1 1 129 TYR QB A 124 . HB1 1 2
3522 1 2 1 1 130 GLY H A 125 . HN 1 2
3523 1 1 1 1 87 ASN HA A 82 . HA 1 2
3523 1 2 1 1 87 ASN HD21 A 82 . HD21 1 2
3524 1 1 1 1 116 GLN H A 111 . HN 1 2
3524 1 2 1 1 117 TYR HB2 A 112 . HB2 1 2
3525 1 1 1 1 23 GLN HA A 18 . HA 1 2
3525 1 2 1 1 27 ASP H A 22 . HN 1 2
3526 1 1 1 1 35 ASP HA A 30 . HA 1 2
3526 1 2 1 1 37 LYS H A 32 . HN 1 2
3527 1 1 1 1 9 THR HB A 4 . HB 1 2
3527 1 2 1 1 10 LEU H A 5 . HN 1 2
3528 1 1 1 1 99 LYS HA A 94 . HA 1 2
3528 1 2 1 1 101 LYS H A 96 . HN 1 2
3529 1 1 1 1 50 TYR QD A 45 . HD1 1 2
3529 1 2 1 1 51 ASP H A 46 . HN 1 2
3530 1 1 1 1 7 HIS HA A 2 . HA 1 2
3530 1 2 1 1 9 THR H A 4 . HN 1 2
3531 1 1 1 1 72 ILE MG A 67 . HG21 1 2
3531 1 2 1 1 74 LYS H A 69 . HN 1 2
3532 1 1 1 1 58 LYS HA A 53 . HA 1 2
3532 1 2 1 1 60 GLU H A 55 . HN 1 2
3533 1 1 1 1 99 LYS HA A 94 . HA 1 2
3533 1 2 1 1 103 GLU H A 98 . HN 1 2
3534 1 1 1 1 22 SER HA A 17 . HA 1 2
3534 1 2 1 1 24 GLU H A 19 . HN 1 2
3535 1 1 1 1 50 TYR QE A 45 . HE1 1 2
3535 1 2 1 1 62 THR H A 57 . HN 1 2
3536 1 1 1 1 38 ALA HA A 33 . HA 1 2
3536 1 2 1 1 41 GLU H A 36 . HN 1 2
3537 1 1 1 1 22 SER HB3 A 17 . HB2 1 2
3537 1 2 1 1 25 GLN H A 20 . HN 1 2
3538 1 1 1 1 119 ALA H A 114 . HN 1 2
3538 1 2 1 1 119 ALA HA A 114 . HA 1 2
3539 1 1 1 1 117 TYR H A 112 . HN 1 2
3539 1 2 1 1 117 TYR HA A 112 . HA 1 2
3540 1 1 1 1 50 TYR QE A 45 . HE1 1 2
3540 1 2 1 1 63 GLU H A 58 . HN 1 2
3541 1 1 1 1 118 ILE HA A 113 . HA 1 2
3541 1 2 1 1 121 PHE H A 116 . HN 1 2
3542 1 1 1 1 113 GLU H A 108 . HN 1 2
3542 1 2 1 1 113 GLU HA A 108 . HA 1 2
3543 1 1 1 1 29 LEU H A 24 . HN 1 2
3543 1 2 1 1 49 TYR QE A 44 . HE1 1 2
3544 1 1 1 1 23 GLN HA A 18 . HA 1 2
3544 1 2 1 1 24 GLU H A 19 . HN 1 2
3545 1 1 1 1 36 GLY H A 31 . HN 1 2
3545 1 2 1 1 36 GLY HA2 A 31 . HA1 1 2
3546 1 1 1 1 116 GLN HA A 111 . HA 1 2
3546 1 2 1 1 119 ALA H A 114 . HN 1 2
3547 1 1 1 1 25 GLN HE22 A 20 . HE22 1 2
3547 1 2 1 1 49 TYR HA A 44 . HA 1 2
3548 1 1 1 1 58 LYS H A 53 . HN 1 2
3548 1 2 1 1 58 LYS HG2 A 53 . HG1 1 2
3549 1 1 1 1 13 SER HA A 8 . HA 1 2
3549 1 2 1 1 17 HIS H A 12 . HN 1 2
3550 1 1 1 1 56 ASP HB2 A 51 . HB1 1 2
3550 1 2 1 1 57 ALA H A 52 . HN 1 2
3551 1 1 1 1 48 HIS HA A 43 . HA 1 2
3551 1 2 1 1 52 GLU H A 47 . HN 1 2
3552 1 1 1 1 117 TYR HA A 112 . HA 1 2
3552 1 2 1 1 118 ILE H A 113 . HN 1 2
3553 1 1 1 1 56 ASP HB3 A 51 . HB2 1 2
3553 1 2 1 1 57 ALA H A 52 . HN 1 2
3554 1 1 1 1 89 LYS HA A 84 . HA 1 2
3554 1 2 1 1 92 GLY H A 87 . HN 1 2
3555 1 1 1 1 26 LYS H A 21 . HN 1 2
3555 1 2 1 1 28 GLU H A 23 . HN 1 2
3556 1 1 1 1 125 CYS HA A 120 . HA 1 2
3556 1 2 1 1 128 ILE H A 123 . HN 1 2
3557 1 1 1 1 22 SER HB3 A 17 . HB2 1 2
3557 1 2 1 1 24 GLU H A 19 . HN 1 2
3558 1 1 1 1 15 ASP HB2 A 10 . HB1 1 2
3558 1 2 1 1 16 THR H A 11 . HN 1 2
3559 1 1 1 1 72 ILE MG A 67 . HG21 1 2
3559 1 2 1 1 117 TYR H A 112 . HN 1 2
3560 1 1 1 1 22 SER HA A 17 . HA 1 2
3560 1 2 1 1 23 GLN H A 18 . HN 1 2
3561 1 1 1 1 70 ARG HB3 A 65 . HB2 1 2
3561 1 2 1 1 71 GLU H A 66 . HN 1 2
3562 1 1 1 1 90 ASP H A 85 . HN 1 2
3562 1 2 1 1 93 ALA MB A 88 . HB1 1 2
3563 1 1 1 1 59 LYS QG A 54 . HG2 1 2
3563 1 2 1 1 60 GLU H A 55 . HN 1 2
3564 1 1 1 1 98 LEU HA A 93 . HA 1 2
3564 1 2 1 1 101 LYS H A 96 . HN 1 2
3565 1 1 1 1 18 LEU H A 13 . HN 1 2
3565 1 2 1 1 21 LEU QD A 16 . HD11 1 2
3566 1 1 1 1 22 SER H A 17 . HN 1 2
3566 1 2 1 1 25 GLN HB3 A 20 . HB2 1 2
3567 1 1 1 1 126 LYS H A 121 . HN 1 2
3567 1 2 1 1 126 LYS HB2 A 121 . HB1 1 2
3568 1 1 1 1 21 LEU QD A 16 . HD11 1 2
3568 1 2 1 1 27 ASP H A 22 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.125 1.561 2.689 1 2
2 1 . . . . . 2.917 1.854 3.98 1 2
3 1 . . . . . 2.436 1.734 3.177 1 2
4 1 . . . . . 2.583 1.749 3.417 1 2
5 1 . . . . . 2.54 1.84 3.346 1 2
6 1 . . . . . 2.597 1.806 3.44 1 2
7 1 . . . . . 3.104 1.9 4.308 1 2
8 1 . . . . . 2.259 1.621 2.897 1 2
9 1 . . . . . 2.311 1.643 2.803 1 2
10 1 . . . . . 3.03 1.891 4.178 1 2
11 1 . . . . . 2.368 1.667 3.069 1 2
12 1 . . . . . 2.809 1.823 3.795 1 2
13 1 . . . . . 3.224 1.925 3.704 1 2
14 1 . . . . . 2.472 1.708 3.236 1 2
15 1 . . . . . 1.938 1.469 2.407 1 2
16 1 . . . . . 2.025 1.513 2.537 1 2
17 1 . . . . . 2.034 1.517 2.499 1 2
18 1 . . . . . 2.478 1.711 3.245 1 2
19 1 . . . . . 2.98 1.87 3.675 1 2
20 1 . . . . . 3.091 1.897 4.285 1 2
21 1 . . . . . 2.78 1.814 3.746 1 2
22 1 . . . . . 2.441 1.852 3.186 1 2
23 1 . . . . . 2.839 1.831 3.361 1 2
24 1 . . . . . 2.356 1.773 3.05 1 2
25 1 . . . . . 2.339 1.655 3.023 1 2
26 1 . . . . . 2.611 1.759 3.147 1 2
27 1 . . . . . 2.704 1.79 3.618 1 2
28 1 . . . . . 2.194 1.592 2.796 1 2
29 1 . . . . . 2.725 1.797 3.653 1 2
30 1 . . . . . 3.448 1.962 4.934 1 2
31 1 . . . . . 3.389 1.953 4.825 1 2
32 1 . . . . . 2.984 1.871 4.097 1 2
33 1 . . . . . 2.788 1.816 3.76 1 2
34 1 . . . . . 2.786 1.816 3.756 1 2
35 1 . . . . . 2.255 1.619 2.891 1 2
36 1 . . . . . 2.184 1.588 2.78 1 2
37 1 . . . . . 3.026 1.881 4.171 1 2
38 1 . . . . . 2.445 1.698 3.192 1 2
39 1 . . . . . 2.192 1.591 2.793 1 2
40 1 . . . . . 2.756 1.807 3.461 1 2
41 1 . . . . . 2.399 1.68 3.118 1 2
42 1 . . . . . 2.534 1.732 3.336 1 2
43 1 . . . . . 3.471 1.965 4.977 1 2
44 1 . . . . . 3.318 1.942 4.694 1 2
45 1 . . . . . 3.206 1.921 4.491 1 2
46 1 . . . . . 2.02 1.51 2.347 1 2
47 1 . . . . . 3.139 1.907 4.371 1 2
48 1 . . . . . 2.334 1.653 3.015 1 2
49 1 . . . . . 2.245 1.615 2.802 1 2
50 1 . . . . . 1.92 1.459 2.381 1 2
51 1 . . . . . 2.889 1.846 3.932 1 2
52 1 . . . . . 2.144 1.583 2.719 1 2
53 1 . . . . . 2.479 1.711 3.247 1 2
54 1 . . . . . 3.124 1.904 4.344 1 2
55 1 . . . . . 2.782 1.921 3.75 1 2
56 1 . . . . . 2.643 1.77 3.516 1 2
57 1 . . . . . 3.074 1.893 4.255 1 2
58 1 . . . . . 3.374 1.957 4.681 1 2
59 1 . . . . . 2.442 1.697 3.187 1 2
60 1 . . . . . 2.329 1.651 3.007 1 2
61 1 . . . . . 2.961 1.865 4.057 1 2
62 1 . . . . . 2.889 1.846 3.932 1 2
63 1 . . . . . 2.931 1.857 4.005 1 2
64 1 . . . . . 3.017 1.879 4.155 1 2
65 1 . . . . . 1.803 1.397 2.209 1 2
66 1 . . . . . 2.893 1.847 3.939 1 2
67 1 . . . . . 3.875 1.998 5.752 1 2
68 1 . . . . . 2.533 1.731 3.335 1 2
69 1 . . . . . 2.325 1.649 3.001 1 2
70 1 . . . . . 2.776 1.813 3.739 1 2
71 2 . . . . . 2.916 1.853 3.979 1 2
71 3 . . . . . 2.916 1.853 3.979 1 2
71 4 . . . . . 2.916 1.853 3.979 1 2
72 1 . . . . . 2.839 1.831 3.847 1 2
73 1 . . . . . 2.5 1.719 3.281 1 2
74 1 . . . . . 3.117 1.903 4.331 1 2
75 1 . . . . . 2.827 1.828 3.826 1 2
76 1 . . . . . 2.622 1.762 3.482 1 2
77 1 . . . . . 3.393 1.954 4.832 1 2
78 1 . . . . . 2.258 1.621 2.895 1 2
79 1 . . . . . 2.906 1.85 3.962 1 2
80 1 . . . . . 2.676 1.781 3.571 1 2
81 1 . . . . . 2.911 1.852 3.97 1 2
82 2 . . . . . 3.527 1.972 5.082 1 2
82 3 . . . . . 3.527 1.972 5.082 1 2
83 1 . . . . . 2.473 1.709 3.237 1 2
84 2 . . . . . 2.682 1.783 3.581 1 2
84 3 . . . . . 2.682 1.783 3.581 1 2
84 4 . . . . . 2.682 1.783 3.581 1 2
85 1 . . . . . 3.624 1.982 5.266 1 2
86 1 . . . . . 3.258 1.931 4.585 1 2
87 1 . . . . . 2.606 1.757 3.455 1 2
88 1 . . . . . 2.626 1.764 3.488 1 2
89 1 . . . . . 2.666 1.777 3.555 1 2
90 1 . . . . . 2.705 1.79 3.62 1 2
91 1 . . . . . 2.832 1.83 3.834 1 2
92 1 . . . . . 3.143 1.908 4.378 1 2
93 1 . . . . . 2.456 1.702 3.21 1 2
94 1 . . . . . 3.262 1.932 4.592 1 2
95 1 . . . . . 2.675 1.78 3.57 1 2
96 1 . . . . . 2.656 1.774 3.538 1 2
97 1 . . . . . 2.294 1.636 2.952 1 2
98 1 . . . . . 3.431 1.96 4.902 1 2
99 1 . . . . . 3.113 1.901 4.325 1 2
100 1 . . . . . 3.457 1.963 4.951 1 2
101 1 . . . . . 3.076 1.893 4.259 1 2
102 2 . . . . . 3.163 1.912 4.414 1 2
102 3 . . . . . 3.163 1.912 4.414 1 2
103 1 . . . . . 2.357 1.662 3.052 1 2
104 1 . . . . . 2.781 1.814 3.748 1 2
105 1 . . . . . 3.622 1.982 5.262 1 2
106 1 . . . . . 3.098 1.898 4.298 1 2
107 1 . . . . . 3.128 1.905 4.351 1 2
108 1 . . . . . 2.968 1.867 4.069 1 2
109 1 . . . . . 3.669 1.987 5.351 1 2
110 1 . . . . . 3.155 1.911 4.399 1 2
111 1 . . . . . 2.418 1.687 3.149 1 2
112 1 . . . . . 1.984 1.492 2.476 1 2
113 1 . . . . . 2.588 1.751 3.425 1 2
114 1 . . . . . 2.866 1.839 3.893 1 2
115 1 . . . . . 2.484 1.712 3.256 1 2
116 1 . . . . . 3.12 1.903 4.337 1 2
117 2 . . . . . 2.255 1.62 2.89 1 2
117 3 . . . . . 2.255 1.62 2.89 1 2
117 4 . . . . . 2.255 1.62 2.89 1 2
118 1 . . . . . 3.485 1.967 5.003 1 2
119 1 . . . . . 3.631 1.983 5.279 1 2
120 1 . . . . . 2.926 1.856 3.996 1 2
121 1 . . . . . 3.066 1.891 4.241 1 2
122 2 . . . . . 3.004 1.876 4.132 1 2
122 3 . . . . . 3.004 1.876 4.132 1 2
123 1 . . . . . 3.21 1.922 4.498 1 2
124 1 . . . . . 2.723 1.796 3.65 1 2
125 1 . . . . . 3.118 1.902 4.334 1 2
126 2 . . . . . 2.416 1.686 3.146 1 2
126 3 . . . . . 2.416 1.686 3.146 1 2
126 4 . . . . . 2.416 1.686 3.146 1 2
127 1 . . . . . 3.467 1.964 4.97 1 2
128 1 . . . . . 2.631 1.766 3.496 1 2
129 1 . . . . . 3.154 1.91 4.398 1 2
130 1 . . . . . 3.685 1.988 5.382 1 2
131 1 . . . . . 2.945 1.861 4.029 1 2
132 1 . . . . . 2.558 1.74 3.376 1 2
133 1 . . . . . 3.231 1.926 4.536 1 2
134 1 . . . . . 2.597 1.754 3.44 1 2
135 2 . . . . . 2.368 1.667 3.069 1 2
135 3 . . . . . 2.368 1.667 3.069 1 2
136 1 . . . . . 2.71 1.792 3.628 1 2
137 1 . . . . . 3.452 1.963 4.941 1 2
138 1 . . . . . 3.501 1.969 5.033 1 2
139 1 . . . . . 3.699 1.989 5.409 1 2
140 1 . . . . . 3.336 1.945 4.727 1 2
141 1 . . . . . 3.609 1.981 5.237 1 2
142 2 . . . . . 2.935 1.858 4.012 1 2
142 3 . . . . . 2.935 1.858 4.012 1 2
143 1 . . . . . 3.52 1.972 5.068 1 2
144 1 . . . . . 2.576 1.746 3.406 1 2
145 1 . . . . . 3.106 1.9 4.312 1 2
146 1 . . . . . 2.517 1.725 3.309 1 2
147 1 . . . . . 3.081 1.895 4.267 1 2
148 1 . . . . . 2.815 1.825 3.805 1 2
149 1 . . . . . 3.07 1.892 4.248 1 2
150 1 . . . . . 2.182 1.587 2.777 1 2
151 1 . . . . . 2.677 1.781 3.573 1 2
152 1 . . . . . 2.917 1.853 3.981 1 2
153 1 . . . . . 3.145 1.908 4.382 1 2
154 1 . . . . . 2.393 1.677 3.109 1 2
155 1 . . . . . 2.592 1.752 3.432 1 2
156 1 . . . . . 3.254 1.931 4.577 1 2
157 1 . . . . . 2.946 1.861 4.031 1 2
158 1 . . . . . 2.718 1.794 3.642 1 2
159 1 . . . . . 3.685 1.988 5.382 1 2
160 1 . . . . . 3.148 1.909 4.387 1 2
161 1 . . . . . 3.738 1.992 5.484 1 2
162 1 . . . . . 2.714 1.793 3.635 1 2
163 1 . . . . . 3.22 1.924 4.516 1 2
164 1 . . . . . 3.276 1.934 4.618 1 2
165 1 . . . . . 3.501 1.969 5.033 1 2
166 1 . . . . . 2.672 1.779 3.565 1 2
167 1 . . . . . 3.26 1.931 4.589 1 2
168 1 . . . . . 3.616 1.982 5.25 1 2
169 1 . . . . . 3.067 1.891 4.243 1 2
170 1 . . . . . 2.895 1.848 3.942 1 2
171 1 . . . . . 3.619 1.982 5.256 1 2
172 1 . . . . . 3.369 1.95 4.788 1 2
173 1 . . . . . 3.728 1.991 5.465 1 2
174 1 . . . . . 3.628 1.983 5.273 1 2
175 1 . . . . . 3.625 1.982 5.268 1 2
176 1 . . . . . 3.441 1.961 4.921 1 2
177 1 . . . . . 2.75 1.804 3.696 1 2
178 1 . . . . . 2.82 1.826 3.814 1 2
179 1 . . . . . 3.03 1.883 4.177 1 2
180 1 . . . . . 2.845 1.833 3.857 1 2
181 1 . . . . . 3.661 1.985 5.337 1 2
182 1 . . . . . 3.201 1.92 4.482 1 2
183 1 . . . . . 3.413 1.957 4.869 1 2
184 1 . . . . . 3.034 1.883 4.185 1 2
185 1 . . . . . 3.644 1.985 5.303 1 2
186 1 . . . . . 3.335 1.945 4.725 1 2
187 2 . . . . . 3.143 1.908 4.378 1 2
187 3 . . . . . 3.143 1.908 4.378 1 2
188 1 . . . . . 2.525 1.728 3.322 1 2
189 2 . . . . . 2.324 1.649 2.999 1 2
189 3 . . . . . 2.324 1.649 2.999 1 2
190 1 . . . . . 2.811 1.823 3.799 1 2
191 1 . . . . . 2.173 1.583 2.763 1 2
192 1 . . . . . 2.203 1.596 2.81 1 2
193 1 . . . . . 2.037 1.518 2.556 1 2
194 1 . . . . . 3.441 1.961 4.921 1 2
195 1 . . . . . 2.3 1.638 2.962 1 2
196 1 . . . . . 2.624 1.763 3.485 1 2
197 1 . . . . . 2.524 1.728 3.32 1 2
198 1 . . . . . 2.281 1.63 2.932 1 2
199 2 . . . . . 2.863 1.839 3.887 1 2
199 3 . . . . . 2.863 1.839 3.887 1 2
199 4 . . . . . 2.863 1.839 3.887 1 2
200 1 . . . . . 2.982 1.87 4.094 1 2
201 1 . . . . . 3.577 1.978 5.176 1 2
202 1 . . . . . 2.654 1.774 3.534 1 2
203 1 . . . . . 3.651 1.985 5.317 1 2
204 1 . . . . . 3.549 1.975 5.123 1 2
205 1 . . . . . 3.181 1.916 4.446 1 2
206 1 . . . . . 3.398 1.955 4.841 1 2
207 2 . . . . . 3.093 1.898 4.288 1 2
207 3 . . . . . 3.093 1.898 4.288 1 2
208 1 . . . . . 2.497 1.718 3.276 1 2
209 1 . . . . . 2.567 1.743 3.391 1 2
210 1 . . . . . 2.883 1.844 3.922 1 2
211 1 . . . . . 3.145 1.908 4.382 1 2
212 1 . . . . . 2.984 1.871 4.097 1 2
213 1 . . . . . 2.695 1.787 3.603 1 2
214 2 . . . . . 2.656 1.774 3.538 1 2
214 3 . . . . . 2.656 1.774 3.538 1 2
215 1 . . . . . 2.907 1.851 3.963 1 2
216 1 . . . . . 2.782 1.814 3.75 1 2
217 1 . . . . . 3.377 1.952 4.802 1 2
218 1 . . . . . 3.466 1.964 4.968 1 2
219 2 . . . . . 2.076 1.537 2.615 1 2
219 3 . . . . . 2.076 1.537 2.615 1 2
220 1 . . . . . 3.2 1.92 4.48 1 2
221 1 . . . . . 3.48 1.966 4.994 1 2
222 1 . . . . . 3.415 1.957 4.873 1 2
223 1 . . . . . 2.758 1.807 3.709 1 2
224 1 . . . . . 2.089 1.544 2.634 1 2
225 1 . . . . . 2.586 1.75 3.422 1 2
226 2 . . . . . 2.887 1.845 3.929 1 2
226 3 . . . . . 2.887 1.845 3.929 1 2
226 4 . . . . . 2.887 1.845 3.929 1 2
226 5 . . . . . 2.887 1.845 3.929 1 2
226 6 . . . . . 2.887 1.845 3.929 1 2
226 7 . . . . . 2.887 1.845 3.929 1 2
227 1 . . . . . 2.733 1.799 3.667 1 2
228 1 . . . . . 2.933 1.858 4.008 1 2
229 1 . . . . . 3.012 1.878 4.146 1 2
230 1 . . . . . 3.53 1.972 5.088 1 2
231 1 . . . . . 3.733 1.991 5.475 1 2
232 1 . . . . . 2.978 1.87 4.086 1 2
233 1 . . . . . 3.023 1.88 4.166 1 2
234 1 . . . . . 3.319 1.942 4.696 1 2
235 1 . . . . . 2.705 1.79 3.62 1 2
236 1 . . . . . 2.969 1.867 3.973 1 2
237 1 . . . . . 3.668 1.986 5.35 1 2
238 1 . . . . . 3.123 1.904 4.342 1 2
239 1 . . . . . 3.026 1.882 4.17 1 2
240 1 . . . . . 3.308 1.944 4.676 1 2
241 1 . . . . . 3.851 1.997 5.705 1 2
242 1 . . . . . 3.231 1.926 4.536 1 2
243 1 . . . . . 3.508 1.97 5.046 1 2
244 1 . . . . . 3.336 1.945 4.727 1 2
245 1 . . . . . 2.729 1.798 3.66 1 2
246 2 . . . . . 3.516 1.974 5.061 1 2
246 3 . . . . . 3.516 1.974 5.061 1 2
247 1 . . . . . 3.36 1.949 4.771 1 2
248 2 . . . . . 2.893 1.847 3.939 1 2
248 3 . . . . . 2.893 1.847 3.939 1 2
249 1 . . . . . 3.071 1.892 4.25 1 2
250 1 . . . . . 3.498 1.968 5.028 1 2
251 1 . . . . . 2.71 1.792 3.628 1 2
252 1 . . . . . 2.582 1.749 3.415 1 2
253 1 . . . . . 2.978 1.869 4.087 1 2
254 1 . . . . . 3.341 1.946 4.736 1 2
255 1 . . . . . 3.736 1.992 5.48 1 2
256 1 . . . . . 3.261 1.931 4.591 1 2
257 1 . . . . . 2.39 1.676 3.104 1 2
258 1 . . . . . 2.319 1.647 2.991 1 2
259 1 . . . . . 2.152 1.573 2.731 1 2
260 1 . . . . . 3.225 1.925 4.525 1 2
261 1 . . . . . 3.403 1.955 4.851 1 2
262 1 . . . . . 3.178 1.916 3.386 1 2
263 1 . . . . . 2.958 1.864 4.052 1 2
264 1 . . . . . 2.606 1.757 3.455 1 2
265 1 . . . . . 3.161 1.912 3.835 1 2
266 1 . . . . . 3.029 1.882 4.176 1 2
267 1 . . . . . 2.657 1.775 3.539 1 2
268 1 . . . . . 2.877 1.842 3.912 1 2
269 1 . . . . . 2.948 1.862 4.034 1 2
270 1 . . . . . 2.841 1.832 3.85 1 2
271 1 . . . . . . 1.997 3.708 1 2
272 1 . . . . . 3.499 1.968 5.03 1 2
273 1 . . . . . 3.318 1.942 4.694 1 2
274 1 . . . . . 2.853 1.835 3.871 1 2
275 1 . . . . . 3.317 1.942 4.692 1 2
276 1 . . . . . 3.341 1.946 4.736 1 2
277 1 . . . . . 3.702 1.989 5.415 1 2
278 1 . . . . . 2.833 1.829 3.837 1 2
279 1 . . . . . 2.45 1.7 3.2 1 2
280 1 . . . . . 2.867 1.839 3.895 1 2
281 1 . . . . . 2.484 1.713 2.985 1 2
282 1 . . . . . 2.575 1.746 3.404 1 2
283 1 . . . . . 2.567 1.743 3.391 1 2
284 1 . . . . . 3.883 1.998 5.768 1 2
285 1 . . . . . 2.866 1.839 3.893 1 2
286 1 . . . . . 3.248 1.929 4.567 1 2
287 1 . . . . . 2.687 1.784 3.59 1 2
288 1 . . . . . 2.938 1.859 4.017 1 2
289 1 . . . . . 3.002 1.875 4.129 1 2
290 1 . . . . . 2.863 1.839 3.887 1 2
291 1 . . . . . 2.419 1.688 3.15 1 2
292 1 . . . . . 3.217 1.923 4.511 1 2
293 1 . . . . . 2.867 1.949 3.89 1 2
294 1 . . . . . 2.851 1.835 3.867 1 2
295 1 . . . . . 2.168 1.895 2.756 1 2
296 1 . . . . . 3.11 1.901 4.319 1 2
297 1 . . . . . 2.902 1.849 3.955 1 2
298 1 . . . . . 2.387 1.675 3.099 1 2
299 1 . . . . . 2.427 1.69 3.164 1 2
300 1 . . . . . 2.622 1.762 3.482 1 2
301 1 . . . . . 3.213 1.923 4.503 1 2
302 1 . . . . . 3.269 1.933 4.605 1 2
303 1 . . . . . 2.833 1.83 3.836 1 2
304 2 . . . . . 2.414 1.686 3.142 1 2
304 3 . . . . . 2.414 1.686 3.142 1 2
304 4 . . . . . 2.414 1.686 3.142 1 2
305 1 . . . . . 2.763 1.809 3.717 1 2
306 1 . . . . . 3.685 1.988 5.382 1 2
307 1 . . . . . 3.324 1.943 4.705 1 2
308 1 . . . . . 3.336 1.945 4.727 1 2
309 1 . . . . . 2.467 1.707 3.227 1 2
310 1 . . . . . 2.706 1.791 3.621 1 2
311 1 . . . . . 2.5 1.719 3.281 1 2
312 1 . . . . . 3.099 1.898 4.3 1 2
313 1 . . . . . 3.393 1.954 4.832 1 2
314 1 . . . . . 2.648 1.772 3.524 1 2
315 1 . . . . . 2.604 1.756 3.452 1 2
316 1 . . . . . 3.696 1.988 5.404 1 2
317 1 . . . . . 2.961 1.912 4.057 1 2
318 1 . . . . . 3.302 1.939 4.665 1 2
319 1 . . . . . 3.454 1.963 4.945 1 2
320 1 . . . . . 3.623 1.982 5.264 1 2
321 1 . . . . . 2.781 1.814 3.748 1 2
322 1 . . . . . 2.731 1.799 3.663 1 2
323 1 . . . . . 3.42 1.97 4.882 1 2
324 1 . . . . . 3.094 1.898 4.29 1 2
325 1 . . . . . 3.235 1.927 4.543 1 2
326 1 . . . . . 3.621 1.982 5.26 1 2
327 2 . . . . . 3.204 1.921 4.487 1 2
327 3 . . . . . 3.204 1.921 4.487 1 2
327 4 . . . . . 3.204 1.921 4.487 1 2
327 5 . . . . . 3.204 1.921 4.487 1 2
327 6 . . . . . 3.204 1.921 4.487 1 2
327 7 . . . . . 3.204 1.921 4.487 1 2
328 1 . . . . . 2.479 1.711 3.247 1 2
329 1 . . . . . 3.421 1.958 4.884 1 2
330 1 . . . . . 2.278 1.629 2.927 1 2
331 1 . . . . . 3.34 1.946 4.734 1 2
332 1 . . . . . 2.522 1.727 3.317 1 2
333 1 . . . . . 2.642 1.769 3.515 1 2
334 1 . . . . . 3.286 1.936 4.636 1 2
335 1 . . . . . 3.398 1.955 4.841 1 2
336 1 . . . . . 2.825 1.827 3.823 1 2
337 2 . . . . . 2.85 1.835 3.865 1 2
337 3 . . . . . 2.85 1.835 3.865 1 2
338 2 . . . . . 2.801 1.82 3.782 1 2
338 3 . . . . . 2.801 1.82 3.782 1 2
339 1 . . . . . 2.982 1.871 4.093 1 2
340 1 . . . . . 3.389 1.953 4.825 1 2
341 2 . . . . . 3.339 1.946 4.732 1 2
341 3 . . . . . 3.339 1.946 4.732 1 2
342 1 . . . . . 3.061 1.889 4.233 1 2
343 1 . . . . . 3.383 1.952 4.814 1 2
344 1 . . . . . 2.333 1.653 3.013 1 2
345 1 . . . . . 3.248 1.93 4.566 1 2
346 1 . . . . . 2.346 1.658 3.034 1 2
347 1 . . . . . 2.835 1.83 3.84 1 2
348 1 . . . . . 3.137 1.907 4.367 1 2
349 1 . . . . . 3.736 1.991 5.481 1 2
350 1 . . . . . 2.657 1.774 3.54 1 2
351 2 . . . . . 3.175 1.915 4.435 1 2
351 3 . . . . . 3.175 1.915 4.435 1 2
352 1 . . . . . 2.839 1.831 3.847 1 2
353 1 . . . . . 2.8 1.82 3.617 1 2
354 1 . . . . . 2.543 1.735 3.351 1 2
355 1 . . . . . 3.104 1.899 4.309 1 2
356 1 . . . . . 2.733 1.799 3.667 1 2
357 1 . . . . . 2.523 1.727 3.319 1 2
358 1 . . . . . 3.097 1.898 4.296 1 2
359 1 . . . . . 2.938 1.859 4.017 1 2
360 1 . . . . . 3.52 1.971 5.069 1 2
361 1 . . . . . 3.336 1.945 4.727 1 2
362 1 . . . . . 2.499 1.719 3.279 1 2
363 1 . . . . . 2.327 1.65 3.004 1 2
364 1 . . . . . 3.337 1.945 4.729 1 2
365 1 . . . . . 2.993 1.873 4.113 1 2
366 1 . . . . . 3.287 1.936 4.638 1 2
367 1 . . . . . 3.022 1.881 4.163 1 2
368 1 . . . . . 2.318 1.647 2.989 1 2
369 1 . . . . . 2.94 1.86 4.02 1 2
370 1 . . . . . 2.211 1.6 2.822 1 2
371 1 . . . . . 3.331 1.944 4.718 1 2
372 2 . . . . . 3.365 1.949 4.781 1 2
372 3 . . . . . 3.365 1.949 4.781 1 2
373 1 . . . . . 3.452 1.963 4.941 1 2
374 1 . . . . . 3.208 1.922 4.494 1 2
375 1 . . . . . 2.487 1.714 3.26 1 2
376 1 . . . . . 3.14 1.907 4.373 1 2
377 1 . . . . . 3.207 1.921 4.493 1 2
378 1 . . . . . 2.381 1.672 3.09 1 2
379 1 . . . . . 3.506 1.969 5.043 1 2
380 1 . . . . . 2.877 1.842 3.912 1 2
381 1 . . . . . 3.209 1.922 4.496 1 2
382 1 . . . . . 3.056 1.889 4.223 1 2
383 1 . . . . . 3.251 1.93 4.572 1 2
384 1 . . . . . 3.145 1.909 4.381 1 2
385 1 . . . . . 2.253 1.619 2.887 1 2
386 1 . . . . . 2.55 1.737 3.363 1 2
387 2 . . . . . 2.272 1.627 2.917 1 2
387 3 . . . . . 2.272 1.627 2.917 1 2
388 1 . . . . . 3.31 1.941 4.679 1 2
389 1 . . . . . 3.425 1.959 4.891 1 2
390 1 . . . . . 2.786 1.816 3.756 1 2
391 1 . . . . . 2.15 1.572 2.728 1 2
392 1 . . . . . 2.226 1.696 2.845 1 2
393 1 . . . . . 2.704 1.79 3.618 1 2
394 1 . . . . . 2.694 1.787 3.601 1 2
395 1 . . . . . 3.067 1.891 4.243 1 2
396 1 . . . . . 3.201 1.92 4.482 1 2
397 1 . . . . . 3.302 1.939 4.665 1 2
398 1 . . . . . 2.348 1.659 3.037 1 2
399 2 . . . . . 3.075 1.893 4.257 1 2
399 3 . . . . . 3.075 1.893 4.257 1 2
399 4 . . . . . 3.075 1.893 4.257 1 2
399 5 . . . . . 3.075 1.893 4.257 1 2
399 6 . . . . . 3.075 1.893 4.257 1 2
399 7 . . . . . 3.075 1.893 4.257 1 2
399 8 . . . . . 3.075 1.893 4.257 1 2
400 1 . . . . . 3.13 1.905 4.355 1 2
401 1 . . . . . 3.337 1.945 4.729 1 2
402 2 . . . . . 3.405 1.956 4.854 1 2
402 3 . . . . . 3.405 1.956 4.854 1 2
403 1 . . . . . 3.742 1.991 5.493 1 2
404 1 . . . . . 2.795 1.818 3.772 1 2
405 1 . . . . . 3.605 1.98 4.614 1 2
406 1 . . . . . 2.672 1.872 3.565 1 2
407 1 . . . . . 3.491 1.968 5.014 1 2
408 1 . . . . . 2.468 1.707 3.229 1 2
409 1 . . . . . 2.713 1.793 3.633 1 2
410 1 . . . . . 3.002 1.875 4.129 1 2
411 1 . . . . . 3.777 1.994 5.56 1 2
412 1 . . . . . 2.527 1.729 3.325 1 2
413 2 . . . . . 3.286 1.937 4.635 1 2
413 3 . . . . . 3.286 1.937 4.635 1 2
413 4 . . . . . 3.286 1.937 4.635 1 2
414 1 . . . . . 3.564 1.976 5.152 1 2
415 1 . . . . . 3.187 1.917 4.457 1 2
416 1 . . . . . 3.206 1.921 4.491 1 2
417 1 . . . . . 3.541 1.973 5.109 1 2
418 1 . . . . . 2.771 1.811 3.731 1 2
419 1 . . . . . 3.549 1.975 5.123 1 2
420 1 . . . . . 2.928 1.856 4.0 1 2
421 1 . . . . . 2.743 1.802 3.684 1 2
422 1 . . . . . 2.508 1.722 3.294 1 2
423 1 . . . . . 3.387 1.953 4.821 1 2
424 1 . . . . . 3.596 1.98 5.212 1 2
425 1 . . . . . 3.129 1.905 4.353 1 2
426 1 . . . . . 3.525 1.972 5.078 1 2
427 1 . . . . . 2.531 1.73 3.332 1 2
428 1 . . . . . 3.466 1.965 4.967 1 2
429 1 . . . . . 3.189 1.918 4.46 1 2
430 1 . . . . . 2.908 1.851 3.965 1 2
431 1 . . . . . 2.707 1.791 3.623 1 2
432 2 . . . . . 2.673 1.78 3.566 1 2
432 3 . . . . . 2.673 1.78 3.566 1 2
432 4 . . . . . 2.673 1.78 3.566 1 2
433 1 . . . . . 2.694 1.787 3.601 1 2
434 1 . . . . . 3.136 1.907 4.365 1 2
435 1 . . . . . 2.658 1.775 3.541 1 2
436 1 . . . . . 2.684 1.784 3.584 1 2
437 1 . . . . . 3.013 1.878 4.148 1 2
438 1 . . . . . 3.394 1.954 4.834 1 2
439 1 . . . . . 2.971 1.868 4.074 1 2
440 1 . . . . . 2.87 1.841 3.899 1 2
441 1 . . . . . 2.812 1.823 3.801 1 2
442 1 . . . . . 3.512 1.97 5.054 1 2
443 1 . . . . . 2.978 1.87 4.086 1 2
444 2 . . . . . 2.989 1.872 4.106 1 2
444 3 . . . . . 2.989 1.872 4.106 1 2
444 4 . . . . . 2.989 1.872 4.106 1 2
445 1 . . . . . 3.822 1.996 5.648 1 2
446 2 . . . . . 2.293 1.636 2.95 1 2
446 3 . . . . . 2.293 1.636 2.95 1 2
446 4 . . . . . 2.293 1.636 2.95 1 2
447 1 . . . . . 2.897 1.848 3.946 1 2
448 2 . . . . . 2.415 1.686 3.144 1 2
448 3 . . . . . 2.415 1.686 3.144 1 2
449 1 . . . . . 3.299 1.939 4.659 1 2
450 2 . . . . . 2.487 1.714 3.26 1 2
450 3 . . . . . 2.487 1.714 3.26 1 2
451 1 . . . . . 2.901 1.849 3.953 1 2
452 2 . . . . . 2.595 1.753 3.437 1 2
452 3 . . . . . 2.595 1.753 3.437 1 2
452 4 . . . . . 2.595 1.753 3.437 1 2
453 1 . . . . . 2.626 1.764 3.488 1 2
454 1 . . . . . 2.344 1.657 3.031 1 2
455 1 . . . . . 3.357 1.948 4.766 1 2
456 1 . . . . . 2.394 1.678 3.11 1 2
457 1 . . . . . 2.91 1.852 3.968 1 2
458 1 . . . . . 2.685 1.784 3.586 1 2
459 1 . . . . . 3.547 1.975 5.119 1 2
460 1 . . . . . 2.772 1.812 3.732 1 2
461 1 . . . . . 3.183 1.916 4.45 1 2
462 2 . . . . . 3.46 1.963 4.957 1 2
462 3 . . . . . 3.46 1.963 4.957 1 2
462 4 . . . . . 3.46 1.963 4.957 1 2
463 2 . . . . . 3.478 1.966 4.99 1 2
463 3 . . . . . 3.478 1.966 4.99 1 2
464 1 . . . . . 3.142 1.908 4.376 1 2
465 1 . . . . . 3.528 1.973 5.083 1 2
466 1 . . . . . 3.154 1.91 4.398 1 2
467 1 . . . . . 2.842 1.833 3.851 1 2
468 1 . . . . . 2.718 1.795 3.641 1 2
469 1 . . . . . 3.573 1.978 5.168 1 2
470 1 . . . . . 2.487 1.714 3.26 1 2
471 1 . . . . . 2.164 1.579 2.749 1 2
472 2 . . . . . 2.61 1.759 3.461 1 2
472 3 . . . . . 2.61 1.759 3.461 1 2
473 1 . . . . . 2.847 1.834 3.86 1 2
474 1 . . . . . 2.492 1.716 3.268 1 2
475 1 . . . . . 3.294 1.938 4.65 1 2
476 1 . . . . . 3.798 1.995 5.601 1 2
477 1 . . . . . 2.911 1.852 3.97 1 2
478 1 . . . . . 2.752 1.805 3.699 1 2
479 1 . . . . . 3.015 1.879 3.612 1 2
480 1 . . . . . 3.332 1.944 4.72 1 2
481 1 . . . . . 2.285 1.632 2.938 1 2
482 1 . . . . . 2.139 1.567 2.711 1 2
483 1 . . . . . 3.241 1.928 4.554 1 2
484 1 . . . . . 3.97 2.0 5.94 1 2
485 1 . . . . . 2.366 1.666 3.066 1 2
486 1 . . . . . 3.756 1.993 5.519 1 2
487 2 . . . . . 2.898 1.849 3.947 1 2
487 3 . . . . . 2.898 1.849 3.947 1 2
488 1 . . . . . 2.457 1.703 3.211 1 2
489 1 . . . . . 3.21 1.922 4.498 1 2
490 1 . . . . . 2.869 1.84 3.898 1 2
491 1 . . . . . 2.385 1.674 3.096 1 2
492 1 . . . . . 3.613 1.982 5.244 1 2
493 1 . . . . . 2.716 1.794 3.525 1 2
494 2 . . . . . 2.999 1.875 4.123 1 2
494 3 . . . . . 2.999 1.875 4.123 1 2
495 1 . . . . . 3.319 1.942 4.696 1 2
496 1 . . . . . 2.91 1.851 3.969 1 2
497 1 . . . . . 2.933 1.858 4.008 1 2
498 1 . . . . . 3.664 1.986 5.342 1 2
499 1 . . . . . 3.637 1.984 5.29 1 2
500 1 . . . . . 3.625 1.983 5.267 1 2
501 1 . . . . . 3.543 1.974 5.112 1 2
502 1 . . . . . 3.79 1.995 5.585 1 2
503 1 . . . . . 2.919 1.854 3.984 1 2
504 1 . . . . . 2.145 1.57 2.72 1 2
505 2 . . . . . 3.397 1.955 4.839 1 2
505 3 . . . . . 3.397 1.955 4.839 1 2
506 1 . . . . . 2.141 1.568 2.714 1 2
507 1 . . . . . 2.88 1.843 3.917 1 2
508 1 . . . . . 2.525 1.728 3.322 1 2
509 1 . . . . . 2.602 1.756 3.448 1 2
510 1 . . . . . 2.575 1.746 3.404 1 2
511 1 . . . . . 3.424 1.958 4.89 1 2
512 1 . . . . . 2.706 1.791 3.621 1 2
513 1 . . . . . 3.691 1.988 5.394 1 2
514 1 . . . . . 3.342 1.946 4.738 1 2
515 1 . . . . . 2.957 1.864 4.05 1 2
516 1 . . . . . 2.931 1.857 4.005 1 2
517 1 . . . . . 2.696 1.787 3.605 1 2
518 2 . . . . . 3.14 1.908 4.372 1 2
518 3 . . . . . 3.14 1.908 4.372 1 2
518 4 . . . . . 3.14 1.908 4.372 1 2
518 5 . . . . . 3.14 1.908 4.372 1 2
518 6 . . . . . 3.14 1.908 4.372 1 2
519 1 . . . . . 3.136 1.907 4.365 1 2
520 1 . . . . . 3.16 1.912 4.408 1 2
521 1 . . . . . 3.169 1.913 4.425 1 2
522 1 . . . . . 2.596 1.754 3.438 1 2
523 1 . . . . . 2.977 1.869 4.085 1 2
524 2 . . . . . 2.591 1.752 3.43 1 2
524 3 . . . . . 2.591 1.752 3.43 1 2
525 1 . . . . . 2.961 1.865 4.057 1 2
526 1 . . . . . 2.684 1.783 3.585 1 2
527 1 . . . . . 3.629 1.983 5.275 1 2
528 1 . . . . . 2.731 1.799 3.663 1 2
529 2 . . . . . 2.708 1.792 3.624 1 2
529 3 . . . . . 2.708 1.792 3.624 1 2
529 4 . . . . . 2.708 1.792 3.624 1 2
529 5 . . . . . 2.708 1.792 3.624 1 2
529 6 . . . . . 2.708 1.792 3.624 1 2
530 1 . . . . . 3.002 1.875 4.129 1 2
531 1 . . . . . 2.216 1.602 2.83 1 2
532 1 . . . . . 2.766 1.81 3.722 1 2
533 1 . . . . . 3.408 1.956 4.86 1 2
534 1 . . . . . 3.401 1.955 4.847 1 2
535 1 . . . . . 2.584 1.749 3.419 1 2
536 1 . . . . . 2.671 1.779 3.563 1 2
537 1 . . . . . 2.385 1.674 3.096 1 2
538 1 . . . . . 3.027 1.882 4.172 1 2
539 1 . . . . . 3.419 1.958 4.88 1 2
540 1 . . . . . 1.835 1.414 2.256 1 2
541 1 . . . . . 3.091 1.897 4.285 1 2
542 1 . . . . . 2.025 1.513 2.537 1 2
543 1 . . . . . 2.642 1.77 3.514 1 2
544 1 . . . . . 3.579 1.978 5.18 1 2
545 2 . . . . . 2.746 1.804 3.688 1 2
545 3 . . . . . 2.746 1.804 3.688 1 2
546 1 . . . . . 2.735 1.8 3.67 1 2
547 1 . . . . . 3.136 1.906 4.366 1 2
548 1 . . . . . 2.41 1.684 3.136 1 2
549 1 . . . . . 3.259 1.931 4.587 1 2
550 1 . . . . . 2.11 1.554 2.666 1 2
551 1 . . . . . 3.328 1.944 4.712 1 2
552 1 . . . . . 2.111 1.554 2.668 1 2
553 1 . . . . . 3.106 1.9 4.312 1 2
554 1 . . . . . 3.086 1.896 4.276 1 2
555 1 . . . . . 2.232 1.609 2.855 1 2
556 1 . . . . . 3.731 1.991 5.471 1 2
557 1 . . . . . 3.182 1.917 4.447 1 2
558 1 . . . . . 3.374 1.951 4.797 1 2
559 1 . . . . . 3.284 1.936 4.632 1 2
560 1 . . . . . 3.206 1.921 4.491 1 2
561 1 . . . . . 2.469 1.707 3.231 1 2
562 1 . . . . . 3.058 1.889 4.227 1 2
563 2 . . . . . 3.21 1.922 4.498 1 2
563 3 . . . . . 3.21 1.922 4.498 1 2
564 2 . . . . . 3.311 1.941 4.681 1 2
564 3 . . . . . 3.311 1.941 4.681 1 2
565 2 . . . . . 2.826 1.828 3.824 1 2
565 3 . . . . . 2.826 1.828 3.824 1 2
566 1 . . . . . 2.261 1.622 2.9 1 2
567 1 . . . . . 3.044 1.886 4.202 1 2
568 1 . . . . . 2.626 1.764 3.488 1 2
569 1 . . . . . 3.233 1.926 4.54 1 2
570 1 . . . . . 3.529 1.972 5.086 1 2
571 1 . . . . . 2.742 1.802 3.682 1 2
572 2 . . . . . 3.115 1.902 4.328 1 2
572 3 . . . . . 3.115 1.902 4.328 1 2
573 1 . . . . . 2.984 1.871 4.097 1 2
574 1 . . . . . . 1.841 2.81 1 2
575 1 . . . . . 3.389 1.954 4.824 1 2
576 1 . . . . . 3.553 1.975 5.131 1 2
577 1 . . . . . 3.512 1.97 5.054 1 2
578 1 . . . . . 2.641 1.769 3.513 1 2
579 1 . . . . . 3.435 1.96 4.893 1 2
580 1 . . . . . 2.401 1.68 3.122 1 2
581 1 . . . . . 2.873 1.841 3.905 1 2
582 1 . . . . . 3.353 1.948 4.758 1 2
583 1 . . . . . 3.068 1.891 4.245 1 2
584 1 . . . . . 3.286 1.936 4.636 1 2
585 1 . . . . . 3.622 1.983 5.261 1 2
586 1 . . . . . 3.652 1.985 5.319 1 2
587 1 . . . . . 2.636 1.767 3.505 1 2
588 2 . . . . . 2.859 1.837 3.881 1 2
588 3 . . . . . 2.859 1.837 3.881 1 2
589 1 . . . . . 3.411 1.957 4.865 1 2
590 1 . . . . . 2.629 1.765 3.493 1 2
591 1 . . . . . 2.678 1.781 3.575 1 2
592 1 . . . . . 3.175 1.915 4.435 1 2
593 2 . . . . . 2.34 1.656 3.024 1 2
593 3 . . . . . 2.34 1.656 3.024 1 2
594 2 . . . . . 2.29 1.634 2.946 1 2
594 3 . . . . . 2.29 1.634 2.946 1 2
595 1 . . . . . 3.442 1.961 4.923 1 2
596 2 . . . . . 2.919 1.854 3.984 1 2
596 3 . . . . . 2.919 1.854 3.984 1 2
597 1 . . . . . 2.923 1.855 3.991 1 2
598 1 . . . . . 3.258 1.982 4.585 1 2
599 1 . . . . . 3.299 1.938 4.66 1 2
600 1 . . . . . 2.997 1.874 4.12 1 2
601 1 . . . . . 3.126 1.905 4.347 1 2
602 2 . . . . . 3.976 2.0 5.952 1 2
602 3 . . . . . 3.976 2.0 5.952 1 2
602 4 . . . . . 3.976 2.0 5.952 1 2
602 5 . . . . . 3.976 2.0 5.952 1 2
602 6 . . . . . 3.976 2.0 5.952 1 2
603 2 . . . . . 3.171 1.914 4.428 1 2
603 3 . . . . . 3.171 1.914 4.428 1 2
603 4 . . . . . 3.171 1.914 4.428 1 2
603 5 . . . . . 3.171 1.914 4.428 1 2
603 6 . . . . . 3.171 1.914 4.428 1 2
603 7 . . . . . 3.171 1.914 4.428 1 2
603 8 . . . . . 3.171 1.914 4.428 1 2
604 1 . . . . . 2.27 1.626 2.914 1 2
605 1 . . . . . 3.371 1.951 4.791 1 2
606 1 . . . . . 2.975 1.868 4.082 1 2
607 1 . . . . . 3.101 1.899 4.303 1 2
608 1 . . . . . 3.268 1.933 4.603 1 2
609 1 . . . . . 3.301 1.939 4.663 1 2
610 1 . . . . . 2.535 1.732 3.338 1 2
611 1 . . . . . 2.765 1.81 3.72 1 2
612 1 . . . . . 3.092 1.897 4.287 1 2
613 1 . . . . . 3.086 1.896 4.276 1 2
614 1 . . . . . 3.166 1.913 4.419 1 2
615 1 . . . . . 2.175 1.584 2.766 1 2
616 2 . . . . . 3.409 1.956 4.862 1 2
616 3 . . . . . 3.409 1.956 4.862 1 2
616 4 . . . . . 3.409 1.956 4.862 1 2
616 5 . . . . . 3.409 1.956 4.862 1 2
617 1 . . . . . 2.7 1.789 3.611 1 2
618 1 . . . . . 3.17 1.914 4.209 1 2
619 1 . . . . . 3.418 1.957 4.879 1 2
620 1 . . . . . 2.453 1.701 3.205 1 2
621 1 . . . . . 3.322 1.943 4.701 1 2
622 2 . . . . . 3.001 1.875 4.127 1 2
622 3 . . . . . 3.001 1.875 4.127 1 2
622 4 . . . . . 3.001 1.875 4.127 1 2
623 1 . . . . . 3.488 1.967 5.009 1 2
624 1 . . . . . 3.163 1.913 4.413 1 2
625 1 . . . . . 3.095 1.897 4.293 1 2
626 1 . . . . . 2.851 1.835 3.867 1 2
627 1 . . . . . 3.319 1.942 4.696 1 2
628 1 . . . . . 2.579 1.747 3.411 1 2
629 1 . . . . . 2.72 1.795 3.645 1 2
630 1 . . . . . 3.496 1.968 5.024 1 2
631 1 . . . . . 2.646 1.771 3.521 1 2
632 1 . . . . . 3.2 1.92 4.48 1 2
633 1 . . . . . 3.249 1.929 4.569 1 2
634 1 . . . . . 3.53 1.972 5.088 1 2
635 1 . . . . . 2.463 1.705 3.221 1 2
636 1 . . . . . 3.352 1.947 4.757 1 2
637 1 . . . . . 2.602 1.756 3.448 1 2
638 1 . . . . . 3.444 1.962 4.926 1 2
639 1 . . . . . 2.952 1.862 4.042 1 2
640 1 . . . . . 2.944 1.861 4.027 1 2
641 1 . . . . . 2.971 1.868 4.074 1 2
642 1 . . . . . 2.857 1.837 3.877 1 2
643 1 . . . . . 3.356 1.948 4.764 1 2
644 1 . . . . . 3.666 1.986 5.346 1 2
645 1 . . . . . 2.568 1.744 3.392 1 2
646 1 . . . . . 3.074 1.893 4.255 1 2
647 1 . . . . . 2.828 1.828 3.828 1 2
648 1 . . . . . 3.191 1.918 4.464 1 2
649 1 . . . . . 3.492 1.968 5.016 1 2
650 1 . . . . . 3.219 1.924 4.514 1 2
651 2 . . . . . 2.3 1.639 2.961 1 2
651 3 . . . . . 2.3 1.639 2.961 1 2
652 1 . . . . . 3.159 1.912 4.406 1 2
653 1 . . . . . 2.772 1.811 3.733 1 2
654 1 . . . . . 3.241 1.928 4.554 1 2
655 1 . . . . . 2.127 1.562 2.692 1 2
656 1 . . . . . 2.59 1.752 3.428 1 2
657 1 . . . . . 3.258 1.932 4.584 1 2
658 1 . . . . . 3.586 1.979 5.193 1 2
659 1 . . . . . 2.442 1.697 3.187 1 2
660 1 . . . . . 3.251 1.93 4.572 1 2
661 1 . . . . . 3.404 1.955 4.853 1 2
662 1 . . . . . 2.239 1.613 2.865 1 2
663 1 . . . . . 3.213 1.951 4.504 1 2
664 1 . . . . . 2.499 1.719 3.279 1 2
665 1 . . . . . 3.495 1.968 5.022 1 2
666 1 . . . . . 3.043 1.886 4.2 1 2
667 1 . . . . . 3.663 1.986 5.34 1 2
668 1 . . . . . 2.939 1.859 4.019 1 2
669 1 . . . . . 2.519 1.726 3.312 1 2
670 1 . . . . . 3.693 1.989 5.397 1 2
671 1 . . . . . 3.33 1.944 4.716 1 2
672 1 . . . . . 2.585 1.75 3.42 1 2
673 1 . . . . . 2.979 1.869 4.089 1 2
674 1 . . . . . 3.534 1.973 5.095 1 2
675 2 . . . . . 2.618 1.761 3.475 1 2
675 3 . . . . . 2.618 1.761 3.475 1 2
676 2 . . . . . 2.459 1.703 3.215 1 2
676 3 . . . . . 2.459 1.703 3.215 1 2
676 4 . . . . . 2.459 1.703 3.215 1 2
676 5 . . . . . 2.459 1.703 3.215 1 2
676 6 . . . . . 2.459 1.703 3.215 1 2
676 7 . . . . . 2.459 1.703 3.215 1 2
677 1 . . . . . 2.781 1.814 3.748 1 2
678 1 . . . . . 3.648 1.985 5.311 1 2
679 2 . . . . . 2.345 1.657 3.033 1 2
679 3 . . . . . 2.345 1.657 3.033 1 2
680 1 . . . . . 2.977 1.869 4.085 1 2
681 1 . . . . . 2.974 1.869 4.079 1 2
682 1 . . . . . 2.55 1.737 3.363 1 2
683 1 . . . . . 3.374 1.951 4.797 1 2
684 2 . . . . . 2.469 1.707 3.231 1 2
684 3 . . . . . 2.469 1.707 3.231 1 2
684 4 . . . . . 2.469 1.707 3.231 1 2
684 5 . . . . . 2.469 1.707 3.231 1 2
685 2 . . . . . 2.957 1.864 4.05 1 2
685 3 . . . . . 2.957 1.864 4.05 1 2
686 1 . . . . . 3.052 1.888 4.216 1 2
687 1 . . . . . 3.537 1.973 5.101 1 2
688 1 . . . . . 2.226 1.606 2.846 1 2
689 1 . . . . . 3.735 1.991 5.479 1 2
690 1 . . . . . 2.117 1.557 2.677 1 2
691 1 . . . . . 3.349 1.947 4.751 1 2
692 1 . . . . . 3.394 1.954 4.834 1 2
693 2 . . . . . 2.956 1.864 4.048 1 2
693 3 . . . . . 2.956 1.864 4.048 1 2
694 2 . . . . . 3.094 1.897 4.291 1 2
694 3 . . . . . 3.094 1.897 4.291 1 2
695 1 . . . . . 2.567 1.744 3.39 1 2
696 1 . . . . . 3.055 1.888 4.222 1 2
697 1 . . . . . 3.297 1.938 4.656 1 2
698 1 . . . . . 2.744 1.803 3.685 1 2
699 1 . . . . . 3.515 1.971 5.059 1 2
700 1 . . . . . 3.543 1.974 5.112 1 2
701 2 . . . . . 3.232 1.927 4.537 1 2
701 3 . . . . . 3.232 1.927 4.537 1 2
702 1 . . . . . 2.84 1.831 3.849 1 2
703 1 . . . . . 2.988 1.872 4.104 1 2
704 1 . . . . . 2.881 1.844 3.918 1 2
705 1 . . . . . 3.691 1.988 5.394 1 2
706 1 . . . . . 3.3 1.939 4.661 1 2
707 1 . . . . . 3.388 1.953 4.823 1 2
708 1 . . . . . 2.809 1.905 3.795 1 2
709 1 . . . . . 2.375 1.67 3.08 1 2
710 1 . . . . . 4.012 2.0 6.024 1 2
711 1 . . . . . 2.562 1.742 3.382 1 2
712 1 . . . . . 2.506 1.721 3.291 1 2
713 1 . . . . . 3.598 1.98 5.216 1 2
714 1 . . . . . 2.138 1.566 2.71 1 2
715 1 . . . . . 2.866 1.839 3.893 1 2
716 1 . . . . . 3.24 1.927 4.553 1 2
717 1 . . . . . 2.921 1.855 3.987 1 2
718 2 . . . . . 2.775 1.812 3.738 1 2
718 3 . . . . . 2.775 1.812 3.738 1 2
719 1 . . . . . 2.598 1.754 3.442 1 2
720 1 . . . . . 2.096 1.547 2.645 1 2
721 1 . . . . . 3.553 1.975 5.131 1 2
722 1 . . . . . 3.501 1.969 5.033 1 2
723 1 . . . . . 2.565 1.743 3.387 1 2
724 1 . . . . . 3.424 1.958 4.89 1 2
725 1 . . . . . 3.233 1.927 4.539 1 2
726 1 . . . . . 3.11 1.901 4.319 1 2
727 1 . . . . . 2.985 1.871 4.099 1 2
728 1 . . . . . 3.776 1.993 5.559 1 2
729 1 . . . . . 2.865 1.839 3.891 1 2
730 1 . . . . . 3.27 1.933 4.607 1 2
731 1 . . . . . 2.209 1.599 2.819 1 2
732 1 . . . . . 2.543 1.735 3.351 1 2
733 1 . . . . . 4.02 2.0 6.04 1 2
734 2 . . . . . 2.459 1.703 3.215 1 2
734 3 . . . . . 2.459 1.703 3.215 1 2
734 4 . . . . . 2.459 1.703 3.215 1 2
734 5 . . . . . 2.459 1.703 3.215 1 2
734 6 . . . . . 2.459 1.703 3.215 1 2
735 1 . . . . . 3.232 1.926 4.538 1 2
736 1 . . . . . 3.316 1.941 4.691 1 2
737 1 . . . . . 3.817 1.995 5.639 1 2
738 1 . . . . . 2.566 1.743 3.389 1 2
739 1 . . . . . 3.029 1.945 4.176 1 2
740 1 . . . . . 2.981 1.87 4.092 1 2
741 1 . . . . . 3.26 1.931 4.589 1 2
742 1 . . . . . 3.286 1.936 4.636 1 2
743 1 . . . . . 3.441 1.961 4.921 1 2
744 1 . . . . . 2.612 1.759 3.465 1 2
745 1 . . . . . 3.167 1.913 4.421 1 2
746 1 . . . . . 3.027 1.881 4.173 1 2
747 1 . . . . . 2.803 1.821 3.785 1 2
748 1 . . . . . 2.672 1.779 3.565 1 2
749 1 . . . . . 2.735 1.8 3.67 1 2
750 1 . . . . . 2.89 1.846 3.934 1 2
751 1 . . . . . 2.418 1.687 3.149 1 2
752 1 . . . . . 3.474 1.965 4.983 1 2
753 1 . . . . . 2.8 1.82 3.78 1 2
754 1 . . . . . 3.432 1.96 4.904 1 2
755 1 . . . . . 3.395 1.954 4.836 1 2
756 1 . . . . . 3.439 1.961 4.917 1 2
757 1 . . . . . 2.785 1.816 3.754 1 2
758 1 . . . . . 2.568 1.744 3.392 1 2
759 1 . . . . . 2.519 1.726 3.312 1 2
760 1 . . . . . 3.248 1.929 4.567 1 2
761 1 . . . . . 3.442 1.961 4.923 1 2
762 1 . . . . . 2.699 1.789 3.609 1 2
763 1 . . . . . 3.587 1.979 5.195 1 2
764 1 . . . . . 3.58 1.978 5.182 1 2
765 1 . . . . . 3.034 1.883 4.039 1 2
766 1 . . . . . 3.759 1.993 5.525 1 2
767 1 . . . . . 2.368 1.667 3.069 1 2
768 1 . . . . . 2.61 1.758 3.462 1 2
769 1 . . . . . 2.719 1.795 3.643 1 2
770 1 . . . . . 2.257 1.62 2.894 1 2
771 1 . . . . . 3.504 1.969 5.039 1 2
772 1 . . . . . 3.705 1.989 5.421 1 2
773 2 . . . . . 2.805 1.822 3.788 1 2
773 3 . . . . . 2.805 1.822 3.788 1 2
774 1 . . . . . 2.385 1.674 3.096 1 2
775 1 . . . . . 2.899 1.849 3.949 1 2
776 1 . . . . . 2.326 1.65 3.002 1 2
777 1 . . . . . 3.316 1.941 4.691 1 2
778 1 . . . . . 3.547 1.974 5.12 1 2
779 1 . . . . . 2.287 1.633 2.941 1 2
780 1 . . . . . 3.197 1.92 4.474 1 2
781 1 . . . . . 3.249 1.966 4.569 1 2
782 1 . . . . . 3.63 1.983 5.277 1 2
783 1 . . . . . 2.219 1.603 2.835 1 2
784 1 . . . . . 2.597 1.754 3.44 1 2
785 1 . . . . . 2.252 1.618 2.886 1 2
786 2 . . . . . 3.23 1.926 4.534 1 2
786 3 . . . . . 3.23 1.926 4.534 1 2
787 1 . . . . . 2.596 1.753 3.439 1 2
788 1 . . . . . 3.239 1.928 3.719 1 2
789 1 . . . . . 3.046 1.886 4.206 1 2
790 1 . . . . . 3.084 1.895 4.273 1 2
791 1 . . . . . 3.406 1.956 4.856 1 2
792 1 . . . . . 2.912 1.852 3.972 1 2
793 1 . . . . . 3.387 1.953 4.821 1 2
794 1 . . . . . 2.913 1.852 3.974 1 2
795 1 . . . . . 2.188 1.59 2.786 1 2
796 1 . . . . . 2.655 1.774 3.536 1 2
797 1 . . . . . 2.577 1.822 3.407 1 2
798 1 . . . . . 2.678 1.781 3.575 1 2
799 1 . . . . . 2.519 1.726 3.312 1 2
800 1 . . . . . 3.458 1.963 4.953 1 2
801 1 . . . . . 2.192 1.591 2.793 1 2
802 1 . . . . . 3.313 1.941 4.685 1 2
803 1 . . . . . 2.769 1.81 3.728 1 2
804 1 . . . . . 3.527 1.972 5.082 1 2
805 1 . . . . . 3.061 1.89 3.463 1 2
806 1 . . . . . 2.839 1.831 3.847 1 2
807 2 . . . . . 3.315 1.941 4.689 1 2
807 3 . . . . . 3.315 1.941 4.689 1 2
808 1 . . . . . 2.743 1.802 3.684 1 2
809 1 . . . . . 2.984 1.871 4.097 1 2
810 1 . . . . . 3.17 1.914 4.426 1 2
811 1 . . . . . 3.57 1.977 5.163 1 2
812 1 . . . . . 3.52 1.971 5.069 1 2
813 1 . . . . . 3.28 1.935 4.625 1 2
814 1 . . . . . 2.158 1.576 2.74 1 2
815 1 . . . . . 2.973 1.868 4.078 1 2
816 1 . . . . . 3.177 1.915 4.439 1 2
817 1 . . . . . 3.203 1.92 4.486 1 2
818 1 . . . . . 2.391 1.676 3.106 1 2
819 1 . . . . . 2.41 1.684 3.136 1 2
820 1 . . . . . 2.528 1.729 3.327 1 2
821 1 . . . . . 2.147 1.571 2.723 1 2
822 2 . . . . . 2.383 1.673 3.093 1 2
822 3 . . . . . 2.383 1.673 3.093 1 2
822 4 . . . . . 2.383 1.673 3.093 1 2
823 1 . . . . . 2.68 1.782 3.578 1 2
824 1 . . . . . 2.904 1.85 3.958 1 2
825 1 . . . . . 2.444 1.697 3.191 1 2
826 1 . . . . . 2.672 1.779 3.565 1 2
827 1 . . . . . 3.14 1.908 4.372 1 2
828 1 . . . . . 3.481 1.967 4.995 1 2
829 1 . . . . . 2.358 1.663 3.053 1 2
830 2 . . . . . 2.727 1.798 3.656 1 2
830 3 . . . . . 2.727 1.798 3.656 1 2
831 1 . . . . . 2.273 1.627 2.919 1 2
832 1 . . . . . 3.374 1.951 4.797 1 2
833 1 . . . . . 3.234 1.927 4.541 1 2
834 1 . . . . . 2.635 1.767 3.503 1 2
835 1 . . . . . 2.388 1.675 3.101 1 2
836 1 . . . . . 2.66 1.776 3.544 1 2
837 1 . . . . . 2.969 1.867 4.071 1 2
838 1 . . . . . 2.559 1.74 3.378 1 2
839 1 . . . . . 2.867 1.84 3.894 1 2
840 1 . . . . . 2.567 1.766 3.39 1 2
841 1 . . . . . 3.175 1.915 4.435 1 2
842 1 . . . . . 2.867 1.839 3.895 1 2
843 1 . . . . . 2.687 1.785 3.589 1 2
844 1 . . . . . 2.674 1.78 3.568 1 2
845 1 . . . . . 3.014 1.879 4.149 1 2
846 1 . . . . . 3.008 1.877 4.139 1 2
847 1 . . . . . 3.48 1.966 4.994 1 2
848 1 . . . . . 2.969 2.0 4.071 1 2
849 1 . . . . . 2.517 1.725 3.309 1 2
850 1 . . . . . 2.673 1.78 3.566 1 2
851 1 . . . . . 2.539 1.733 3.345 1 2
852 1 . . . . . 3.018 1.88 4.156 1 2
853 1 . . . . . 3.277 1.935 4.619 1 2
854 2 . . . . . 2.387 1.675 3.099 1 2
854 3 . . . . . 2.387 1.675 3.099 1 2
854 4 . . . . . 2.387 1.675 3.099 1 2
855 1 . . . . . 2.683 1.783 3.583 1 2
856 1 . . . . . 2.519 1.726 3.312 1 2
857 1 . . . . . 3.186 1.917 4.455 1 2
858 1 . . . . . 2.254 1.619 2.889 1 2
859 1 . . . . . 2.862 1.838 3.886 1 2
860 1 . . . . . 2.249 1.617 2.794 1 2
861 1 . . . . . 2.218 1.603 2.833 1 2
862 2 . . . . . 2.813 1.824 3.802 1 2
862 3 . . . . . 2.813 1.824 3.802 1 2
862 4 . . . . . 2.813 1.824 3.802 1 2
863 1 . . . . . 2.624 1.763 3.485 1 2
864 1 . . . . . 2.338 1.655 3.021 1 2
865 1 . . . . . 2.999 1.875 4.123 1 2
866 1 . . . . . 3.892 1.998 5.786 1 2
867 1 . . . . . 2.247 1.616 2.878 1 2
868 1 . . . . . 3.287 1.936 4.638 1 2
869 1 . . . . . 3.59 1.979 5.201 1 2
870 1 . . . . . 2.582 1.749 3.415 1 2
871 1 . . . . . 3.479 1.966 4.992 1 2
872 1 . . . . . 3.014 1.878 4.15 1 2
873 1 . . . . . 3.211 1.922 4.5 1 2
874 1 . . . . . 3.179 1.916 4.442 1 2
875 1 . . . . . 3.401 1.955 4.847 1 2
876 1 . . . . . 3.055 1.888 4.222 1 2
877 1 . . . . . 3.222 1.924 4.52 1 2
878 1 . . . . . 2.612 1.76 3.464 1 2
879 1 . . . . . 2.613 1.76 3.466 1 2
880 1 . . . . . 3.302 1.939 4.665 1 2
881 1 . . . . . 2.896 1.848 3.944 1 2
882 1 . . . . . 3.137 1.907 4.367 1 2
883 1 . . . . . 2.833 1.829 3.837 1 2
884 1 . . . . . 2.698 1.788 3.608 1 2
885 2 . . . . . 2.216 1.602 2.83 1 2
885 3 . . . . . 2.216 1.602 2.83 1 2
885 4 . . . . . 2.216 1.602 2.83 1 2
885 5 . . . . . 2.216 1.602 2.83 1 2
885 6 . . . . . 2.216 1.602 2.83 1 2
886 1 . . . . . 2.955 1.864 4.046 1 2
887 2 . . . . . 3.002 1.876 4.128 1 2
887 3 . . . . . 3.002 1.876 4.128 1 2
887 4 . . . . . 3.002 1.876 4.128 1 2
888 1 . . . . . 3.455 1.963 4.947 1 2
889 1 . . . . . 2.214 1.601 2.827 1 2
890 1 . . . . . 3.58 1.978 5.182 1 2
891 1 . . . . . 2.959 1.864 4.054 1 2
892 1 . . . . . 3.073 1.893 4.253 1 2
893 1 . . . . . 3.569 1.976 5.162 1 2
894 1 . . . . . 3.438 1.96 4.916 1 2
895 1 . . . . . 2.303 1.64 2.966 1 2
896 1 . . . . . 2.987 1.871 4.103 1 2
897 1 . . . . . 4.091 1.999 6.183 1 2
898 1 . . . . . 2.581 1.748 3.414 1 2
899 1 . . . . . 2.832 1.829 3.835 1 2
900 1 . . . . . 2.807 1.822 3.792 1 2
901 1 . . . . . 3.577 1.978 5.176 1 2
902 2 . . . . . 2.976 1.869 4.083 1 2
902 3 . . . . . 2.976 1.869 4.083 1 2
903 1 . . . . . 2.429 1.692 3.166 1 2
904 1 . . . . . 2.653 1.773 3.533 1 2
905 1 . . . . . 3.209 1.922 4.496 1 2
906 1 . . . . . 2.158 1.576 2.74 1 2
907 1 . . . . . 2.276 1.628 2.924 1 2
908 1 . . . . . 2.798 1.82 3.776 1 2
909 1 . . . . . 3.394 1.955 4.833 1 2
910 1 . . . . . 2.808 1.823 3.793 1 2
911 1 . . . . . 3.567 1.977 5.157 1 2
912 2 . . . . . 2.662 1.776 3.548 1 2
912 3 . . . . . 2.662 1.776 3.548 1 2
912 4 . . . . . 2.662 1.776 3.548 1 2
912 5 . . . . . 2.662 1.776 3.548 1 2
912 6 . . . . . 2.662 1.776 3.548 1 2
912 7 . . . . . 2.662 1.776 3.548 1 2
913 2 . . . . . 3.181 1.916 4.446 1 2
913 3 . . . . . 3.181 1.916 4.446 1 2
914 1 . . . . . 3.181 1.916 4.446 1 2
915 1 . . . . . 2.688 1.785 3.591 1 2
916 1 . . . . . 3.431 1.96 4.902 1 2
917 1 . . . . . 3.336 1.945 4.727 1 2
918 1 . . . . . 3.452 1.963 4.941 1 2
919 1 . . . . . 2.8 1.82 3.78 1 2
920 1 . . . . . 2.522 1.727 3.317 1 2
921 1 . . . . . 3.152 1.91 4.394 1 2
922 1 . . . . . 2.672 1.78 3.564 1 2
923 1 . . . . . 3.244 1.929 4.559 1 2
924 1 . . . . . 3.054 1.888 3.673 1 2
925 1 . . . . . 3.435 1.96 4.91 1 2
926 2 . . . . . 3.067 1.891 4.243 1 2
926 3 . . . . . 3.067 1.891 4.243 1 2
927 1 . . . . . 2.915 1.853 3.977 1 2
928 1 . . . . . 2.837 1.831 3.843 1 2
929 1 . . . . . 3.29 1.937 4.643 1 2
930 1 . . . . . 2.84 1.832 3.848 1 2
931 2 . . . . . 2.113 1.555 2.671 1 2
931 3 . . . . . 2.113 1.555 2.671 1 2
932 1 . . . . . 3.315 1.941 4.689 1 2
933 1 . . . . . 2.779 1.814 3.744 1 2
934 1 . . . . . 2.807 1.822 3.792 1 2
935 1 . . . . . 3.65 1.985 5.315 1 2
936 1 . . . . . 2.621 1.762 3.48 1 2
937 1 . . . . . 2.482 1.712 3.252 1 2
938 1 . . . . . 3.451 1.962 4.94 1 2
939 1 . . . . . 2.618 1.761 3.475 1 2
940 1 . . . . . 2.756 1.806 3.706 1 2
941 1 . . . . . 2.529 1.729 3.329 1 2
942 1 . . . . . 3.574 1.978 5.17 1 2
943 1 . . . . . 3.044 1.886 4.202 1 2
944 1 . . . . . 2.344 1.657 3.031 1 2
945 1 . . . . . 3.544 1.974 5.114 1 2
946 1 . . . . . 3.296 1.938 4.654 1 2
947 1 . . . . . 2.647 1.771 3.523 1 2
948 1 . . . . . 2.746 1.804 3.688 1 2
949 1 . . . . . 2.757 1.807 3.707 1 2
950 1 . . . . . 2.794 1.818 3.77 1 2
951 1 . . . . . 2.78 1.814 3.746 1 2
952 1 . . . . . 2.771 1.811 3.731 1 2
953 1 . . . . . 2.874 1.842 3.906 1 2
954 1 . . . . . 2.909 1.851 3.967 1 2
955 1 . . . . . 3.01 1.877 4.143 1 2
956 2 . . . . . 2.498 1.718 3.278 1 2
956 3 . . . . . 2.498 1.718 3.278 1 2
956 4 . . . . . 2.498 1.718 3.278 1 2
956 5 . . . . . 2.498 1.718 3.278 1 2
956 6 . . . . . 2.498 1.718 3.278 1 2
957 1 . . . . . 2.915 1.853 3.977 1 2
958 1 . . . . . 2.761 1.808 3.714 1 2
959 1 . . . . . 2.925 1.855 3.995 1 2
960 1 . . . . . 3.508 1.969 5.047 1 2
961 1 . . . . . 3.122 1.904 4.34 1 2
962 1 . . . . . 2.489 1.714 3.264 1 2
963 2 . . . . . 3.429 1.959 4.899 1 2
963 3 . . . . . 3.429 1.959 4.899 1 2
963 4 . . . . . 3.429 1.959 4.899 1 2
963 5 . . . . . 3.429 1.959 4.899 1 2
964 1 . . . . . 2.178 1.585 2.771 1 2
965 1 . . . . . 2.608 1.758 3.458 1 2
966 1 . . . . . 3.45 1.962 4.938 1 2
967 1 . . . . . 2.643 1.77 3.516 1 2
968 1 . . . . . 3.678 1.987 5.369 1 2
969 1 . . . . . 2.5 1.719 3.281 1 2
970 1 . . . . . 3.586 1.979 5.193 1 2
971 1 . . . . . 2.55 1.737 3.363 1 2
972 1 . . . . . 2.317 1.646 2.988 1 2
973 1 . . . . . 3.176 1.915 4.437 1 2
974 1 . . . . . 2.833 1.83 3.836 1 2
975 1 . . . . . 3.498 1.969 5.027 1 2
976 1 . . . . . 2.932 1.858 4.006 1 2
977 2 . . . . . 2.981 1.871 4.091 1 2
977 3 . . . . . 2.981 1.871 4.091 1 2
977 4 . . . . . 2.981 1.871 4.091 1 2
978 1 . . . . . 2.404 1.681 3.127 1 2
979 2 . . . . . 2.606 1.757 3.455 1 2
979 3 . . . . . 2.606 1.757 3.455 1 2
980 1 . . . . . 3.642 1.984 5.3 1 2
981 1 . . . . . 3.387 1.953 4.419 1 2
982 1 . . . . . 3.48 1.966 4.994 1 2
983 1 . . . . . 2.28 1.63 2.93 1 2
984 1 . . . . . 2.933 1.858 4.008 1 2
985 1 . . . . . 2.555 1.782 3.371 1 2
986 1 . . . . . 2.642 1.77 3.514 1 2
987 1 . . . . . 3.218 1.923 4.513 1 2
988 1 . . . . . 2.967 1.866 4.068 1 2
989 2 . . . . . 2.113 1.555 2.671 1 2
989 3 . . . . . 2.113 1.555 2.671 1 2
989 4 . . . . . 2.113 1.555 2.671 1 2
989 5 . . . . . 2.113 1.555 2.671 1 2
990 1 . . . . . 3.125 1.904 4.346 1 2
991 1 . . . . . 3.301 1.939 4.663 1 2
992 1 . . . . . 2.536 1.732 3.34 1 2
993 1 . . . . . 3.287 1.936 4.638 1 2
994 1 . . . . . 3.314 1.941 4.687 1 2
995 2 . . . . . 3.161 1.912 4.41 1 2
995 3 . . . . . 3.161 1.912 4.41 1 2
996 1 . . . . . 2.701 1.789 3.613 1 2
997 1 . . . . . 2.943 1.861 4.025 1 2
998 2 . . . . . 2.535 1.732 3.338 1 2
998 3 . . . . . 2.535 1.732 3.338 1 2
999 1 . . . . . 3.249 1.93 4.568 1 2
1000 1 . . . . . 2.816 1.825 3.807 1 2
1001 1 . . . . . 3.521 1.971 5.071 1 2
1002 1 . . . . . 2.312 1.644 2.894 1 2
1003 1 . . . . . 3.274 1.934 4.614 1 2
1004 1 . . . . . 3.717 1.99 5.444 1 2
1005 2 . . . . . 2.618 1.761 3.475 1 2
1005 3 . . . . . 2.618 1.761 3.475 1 2
1005 4 . . . . . 2.618 1.761 3.475 1 2
1005 5 . . . . . 2.618 1.761 3.475 1 2
1005 6 . . . . . 2.618 1.761 3.475 1 2
1006 1 . . . . . 3.289 1.937 4.641 1 2
1007 1 . . . . . 2.22 1.604 2.836 1 2
1008 1 . . . . . 2.627 1.764 3.49 1 2
1009 1 . . . . . 3.149 1.91 4.388 1 2
1010 1 . . . . . 3.245 1.928 4.562 1 2
1011 1 . . . . . 2.998 1.874 4.122 1 2
1012 1 . . . . . 3.044 1.886 4.202 1 2
1013 1 . . . . . 2.865 1.839 3.891 1 2
1014 1 . . . . . 2.778 1.814 3.742 1 2
1015 1 . . . . . 2.703 1.79 3.616 1 2
1016 1 . . . . . 2.943 1.86 4.026 1 2
1017 1 . . . . . 2.501 1.719 3.283 1 2
1018 1 . . . . . 3.555 1.975 5.135 1 2
1019 2 . . . . . 2.439 1.695 3.183 1 2
1019 3 . . . . . 2.439 1.695 3.183 1 2
1019 4 . . . . . 2.439 1.695 3.183 1 2
1020 2 . . . . . 2.586 1.75 3.422 1 2
1020 3 . . . . . 2.586 1.75 3.422 1 2
1021 1 . . . . . 2.389 1.675 3.103 1 2
1022 1 . . . . . 2.927 1.856 3.998 1 2
1023 1 . . . . . 3.251 1.93 4.572 1 2
1024 1 . . . . . 2.408 1.683 3.133 1 2
1025 1 . . . . . 2.274 1.715 2.92 1 2
1026 1 . . . . . 3.494 1.968 5.02 1 2
1027 1 . . . . . 3.414 1.957 4.871 1 2
1028 2 . . . . . 2.608 1.757 3.459 1 2
1028 3 . . . . . 2.608 1.757 3.459 1 2
1028 4 . . . . . 2.608 1.757 3.459 1 2
1028 5 . . . . . 2.608 1.757 3.459 1 2
1029 1 . . . . . 3.016 1.879 4.153 1 2
1030 1 . . . . . 2.656 1.774 3.538 1 2
1031 1 . . . . . 3.045 1.886 4.204 1 2
1032 1 . . . . . 2.275 1.628 2.922 1 2
1033 1 . . . . . 3.344 1.946 4.742 1 2
1034 1 . . . . . 3.422 1.958 4.886 1 2
1035 1 . . . . . 3.489 1.967 5.011 1 2
1036 1 . . . . . 3.156 1.911 4.401 1 2
1037 2 . . . . . 1.922 1.46 2.384 1 2
1037 3 . . . . . 1.922 1.46 2.384 1 2
1038 1 . . . . . 3.776 1.994 5.558 1 2
1039 1 . . . . . 3.365 1.95 4.78 1 2
1040 1 . . . . . 3.264 1.932 4.596 1 2
1041 1 . . . . . 2.85 1.835 3.865 1 2
1042 1 . . . . . 3.435 1.96 4.91 1 2
1043 1 . . . . . 3.347 1.947 4.747 1 2
1044 1 . . . . . 3.194 1.919 4.469 1 2
1045 1 . . . . . 2.574 1.746 3.402 1 2
1046 1 . . . . . 3.29 1.937 4.643 1 2
1047 1 . . . . . 3.034 1.883 4.185 1 2
1048 1 . . . . . 3.353 1.948 4.758 1 2
1049 1 . . . . . 3.198 1.919 4.477 1 2
1050 1 . . . . . 2.289 1.634 2.944 1 2
1051 1 . . . . . 3.644 1.984 5.304 1 2
1052 1 . . . . . 2.485 1.713 3.257 1 2
1053 1 . . . . . 1.932 1.465 2.399 1 2
1054 1 . . . . . 3.424 1.959 4.889 1 2
1055 1 . . . . . 2.672 1.78 3.564 1 2
1056 1 . . . . . 3.512 1.97 5.054 1 2
1057 1 . . . . . 2.178 1.585 2.771 1 2
1058 1 . . . . . 3.608 1.981 5.235 1 2
1059 1 . . . . . 3.544 1.974 5.114 1 2
1060 1 . . . . . 3.091 1.896 4.286 1 2
1061 1 . . . . . 3.255 1.931 4.579 1 2
1062 2 . . . . . 2.162 1.577 2.747 1 2
1062 3 . . . . . 2.162 1.577 2.747 1 2
1062 4 . . . . . 2.162 1.577 2.747 1 2
1063 1 . . . . . 2.569 1.744 3.394 1 2
1064 1 . . . . . 3.571 1.977 5.165 1 2
1065 1 . . . . . 3.381 1.952 4.81 1 2
1066 2 . . . . . 2.831 1.829 3.833 1 2
1066 3 . . . . . 2.831 1.829 3.833 1 2
1067 1 . . . . . 2.825 1.828 3.822 1 2
1068 1 . . . . . 3.35 1.947 4.753 1 2
1069 2 . . . . . 2.286 1.633 2.939 1 2
1069 3 . . . . . 2.286 1.633 2.939 1 2
1070 1 . . . . . 2.048 1.524 2.572 1 2
1071 1 . . . . . 2.262 1.622 2.902 1 2
1072 1 . . . . . 2.761 1.808 3.714 1 2
1073 1 . . . . . 3.424 1.958 4.89 1 2
1074 1 . . . . . 2.351 1.66 3.042 1 2
1075 1 . . . . . 3.059 1.889 4.229 1 2
1076 1 . . . . . 2.71 1.792 3.628 1 2
1077 1 . . . . . 2.572 1.745 3.399 1 2
1078 1 . . . . . 2.665 1.777 3.553 1 2
1079 1 . . . . . 2.883 1.844 3.922 1 2
1080 1 . . . . . 2.465 1.706 3.224 1 2
1081 1 . . . . . 3.257 1.931 4.583 1 2
1082 1 . . . . . 2.663 1.777 3.549 1 2
1083 2 . . . . . 3.326 1.943 4.709 1 2
1083 3 . . . . . 3.326 1.943 4.709 1 2
1083 4 . . . . . 3.326 1.943 4.709 1 2
1083 5 . . . . . 3.326 1.943 4.709 1 2
1084 1 . . . . . 3.325 1.943 4.707 1 2
1085 1 . . . . . 3.529 1.972 5.086 1 2
1086 1 . . . . . 3.291 1.937 4.645 1 2
1087 1 . . . . . 3.643 1.984 5.302 1 2
1088 1 . . . . . 3.064 1.89 4.238 1 2
1089 1 . . . . . 3.468 1.965 4.971 1 2
1090 2 . . . . . 3.723 1.99 5.456 1 2
1090 3 . . . . . 3.723 1.99 5.456 1 2
1091 2 . . . . . 2.057 1.528 2.586 1 2
1091 3 . . . . . 2.057 1.528 2.586 1 2
1091 4 . . . . . 2.057 1.528 2.586 1 2
1092 1 . . . . . 3.658 1.985 5.331 1 2
1093 2 . . . . . 2.633 1.767 3.499 1 2
1093 3 . . . . . 2.633 1.767 3.499 1 2
1093 4 . . . . . 2.633 1.767 3.499 1 2
1094 1 . . . . . 3.1 1.899 4.301 1 2
1095 1 . . . . . 2.431 1.692 3.17 1 2
1096 1 . . . . . 2.906 1.85 3.962 1 2
1097 1 . . . . . 3.183 1.916 4.45 1 2
1098 1 . . . . . 3.592 1.979 5.205 1 2
1099 1 . . . . . 3.344 1.946 4.742 1 2
1100 1 . . . . . 2.676 1.781 2.994 1 2
1101 1 . . . . . 2.676 1.781 3.571 1 2
1102 2 . . . . . 2.376 1.67 3.082 1 2
1102 3 . . . . . 2.376 1.67 3.082 1 2
1102 4 . . . . . 2.376 1.67 3.082 1 2
1103 1 . . . . . 3.615 1.982 5.248 1 2
1104 2 . . . . . 2.959 1.865 4.053 1 2
1104 3 . . . . . 2.959 1.865 4.053 1 2
1104 4 . . . . . 2.959 1.865 4.053 1 2
1104 5 . . . . . 2.959 1.865 4.053 1 2
1105 1 . . . . . 2.982 1.87 4.094 1 2
1106 1 . . . . . 3.17 1.914 4.426 1 2
1107 1 . . . . . 3.334 1.944 4.724 1 2
1108 1 . . . . . 3.101 1.899 4.303 1 2
1109 1 . . . . . 3.447 1.962 4.932 1 2
1110 1 . . . . . 2.221 1.604 2.838 1 2
1111 2 . . . . . 2.341 1.656 3.026 1 2
1111 3 . . . . . 2.341 1.656 3.026 1 2
1112 1 . . . . . 3.724 1.99 5.458 1 2
1113 2 . . . . . 3.104 1.9 4.308 1 2
1113 3 . . . . . 3.104 1.9 4.308 1 2
1113 4 . . . . . 3.104 1.9 4.308 1 2
1114 1 . . . . . 3.285 1.936 4.634 1 2
1115 1 . . . . . 3.663 1.986 5.34 1 2
1116 1 . . . . . 3.482 1.967 4.997 1 2
1117 1 . . . . . 3.321 1.943 4.699 1 2
1118 1 . . . . . 2.716 1.794 3.638 1 2
1119 1 . . . . . 3.18 1.916 4.444 1 2
1120 2 . . . . . 3.368 1.95 4.786 1 2
1120 3 . . . . . 3.368 1.95 4.786 1 2
1120 4 . . . . . 3.368 1.95 4.786 1 2
1121 1 . . . . . 2.387 1.675 3.099 1 2
1122 1 . . . . . 2.781 1.814 3.748 1 2
1123 1 . . . . . 3.093 1.897 4.289 1 2
1124 1 . . . . . 3.013 1.878 4.148 1 2
1125 2 . . . . . 3.027 1.882 4.172 1 2
1125 3 . . . . . 3.027 1.882 4.172 1 2
1125 4 . . . . . 3.027 1.882 4.172 1 2
1126 1 . . . . . 2.441 1.696 3.186 1 2
1127 1 . . . . . 3.334 1.944 4.724 1 2
1128 1 . . . . . 2.78 1.814 3.746 1 2
1129 1 . . . . . 2.862 1.838 3.886 1 2
1130 1 . . . . . 1.917 1.458 2.376 1 2
1131 1 . . . . . 2.627 1.764 3.49 1 2
1132 1 . . . . . 2.627 1.764 3.49 1 2
1133 1 . . . . . 3.244 1.929 4.559 1 2
1134 1 . . . . . 2.765 1.809 3.721 1 2
1135 1 . . . . . 3.206 1.921 4.491 1 2
1136 1 . . . . . 2.011 1.556 2.517 1 2
1137 1 . . . . . 3.974 2.0 5.948 1 2
1138 2 . . . . . 3.448 1.962 4.934 1 2
1138 3 . . . . . 3.448 1.962 4.934 1 2
1138 4 . . . . . 3.448 1.962 4.934 1 2
1139 1 . . . . . 2.728 1.798 3.658 1 2
1140 1 . . . . . 3.105 1.9 4.31 1 2
1141 1 . . . . . 2.783 1.815 3.751 1 2
1142 1 . . . . . 2.861 1.838 3.884 1 2
1143 1 . . . . . 3.287 1.937 4.637 1 2
1144 2 . . . . . 3.077 1.894 4.26 1 2
1144 3 . . . . . 3.077 1.894 4.26 1 2
1145 1 . . . . . 2.892 1.847 3.937 1 2
1146 1 . . . . . 2.482 1.712 3.252 1 2
1147 1 . . . . . 3.307 1.94 4.674 1 2
1148 1 . . . . . 2.37 1.668 3.072 1 2
1149 1 . . . . . 3.01 1.878 4.142 1 2
1150 1 . . . . . 2.663 1.776 3.55 1 2
1151 1 . . . . . 3.136 1.907 4.365 1 2
1152 2 . . . . . 2.66 1.776 3.544 1 2
1152 3 . . . . . 2.66 1.776 3.544 1 2
1152 4 . . . . . 2.66 1.776 3.544 1 2
1153 1 . . . . . 3.003 1.876 4.13 1 2
1154 1 . . . . . 2.975 1.869 4.081 1 2
1155 1 . . . . . 2.998 1.875 4.121 1 2
1156 1 . . . . . 3.953 2.0 5.906 1 2
1157 1 . . . . . 2.683 1.783 3.583 1 2
1158 1 . . . . . 2.805 1.821 3.789 1 2
1159 1 . . . . . 3.22 1.924 4.516 1 2
1160 1 . . . . . 2.139 1.567 2.711 1 2
1161 1 . . . . . 3.105 1.9 4.31 1 2
1162 1 . . . . . 2.614 1.76 3.468 1 2
1163 1 . . . . . 2.868 1.84 3.896 1 2
1164 1 . . . . . 3.476 1.966 4.986 1 2
1165 1 . . . . . 2.731 1.798 3.664 1 2
1166 1 . . . . . 3.043 1.885 4.201 1 2
1167 1 . . . . . 3.681 1.987 5.375 1 2
1168 1 . . . . . 2.604 1.757 3.451 1 2
1169 1 . . . . . 2.343 1.657 3.029 1 2
1170 1 . . . . . 3.495 1.968 5.022 1 2
1171 1 . . . . . 3.526 1.972 5.08 1 2
1172 1 . . . . . 2.655 1.774 3.536 1 2
1173 1 . . . . . 2.499 1.718 3.28 1 2
1174 1 . . . . . 2.744 1.803 3.685 1 2
1175 1 . . . . . 3.165 1.913 4.417 1 2
1176 1 . . . . . 3.887 1.998 5.776 1 2
1177 1 . . . . . 3.228 1.925 4.531 1 2
1178 2 . . . . . 3.025 1.881 4.169 1 2
1178 3 . . . . . 3.025 1.881 4.169 1 2
1179 1 . . . . . 2.293 1.636 2.95 1 2
1180 1 . . . . . 3.613 1.981 5.245 1 2
1181 1 . . . . . 2.358 1.663 3.053 1 2
1182 1 . . . . . 2.242 1.614 2.87 1 2
1183 1 . . . . . 2.646 1.771 3.521 1 2
1184 1 . . . . . 2.575 1.746 3.002 1 2
1185 2 . . . . . 3.062 1.89 4.234 1 2
1185 3 . . . . . 3.062 1.89 4.234 1 2
1186 1 . . . . . 2.843 1.833 3.853 1 2
1187 1 . . . . . 3.404 1.955 4.853 1 2
1188 1 . . . . . 2.281 1.631 2.931 1 2
1189 1 . . . . . 2.921 1.854 3.988 1 2
1190 1 . . . . . 2.333 1.653 3.013 1 2
1191 1 . . . . . 3.15 1.91 4.39 1 2
1192 1 . . . . . 2.78 1.814 3.746 1 2
1193 1 . . . . . 2.685 1.784 3.586 1 2
1194 1 . . . . . 3.384 1.953 4.815 1 2
1195 1 . . . . . 3.197 1.919 4.475 1 2
1196 1 . . . . . 3.48 1.967 4.993 1 2
1197 1 . . . . . 2.763 1.809 3.717 1 2
1198 1 . . . . . 3.284 1.936 4.632 1 2
1199 1 . . . . . 2.744 1.803 3.685 1 2
1200 1 . . . . . 3.583 1.979 5.187 1 2
1201 1 . . . . . 3.514 1.971 5.057 1 2
1202 1 . . . . . 3.119 1.903 4.335 1 2
1203 1 . . . . . 2.573 1.745 3.401 1 2
1204 1 . . . . . 3.056 1.889 4.223 1 2
1205 2 . . . . . 2.246 1.615 2.877 1 2
1205 3 . . . . . 2.246 1.615 2.877 1 2
1205 4 . . . . . 2.246 1.615 2.877 1 2
1205 5 . . . . . 2.246 1.615 2.877 1 2
1206 1 . . . . . 2.895 1.848 3.942 1 2
1207 1 . . . . . 3.295 1.938 4.652 1 2
1208 1 . . . . . 3.413 1.957 4.869 1 2
1209 1 . . . . . 2.863 1.839 3.887 1 2
1210 1 . . . . . 3.424 1.958 4.89 1 2
1211 1 . . . . . 3.488 1.967 5.009 1 2
1212 1 . . . . . 2.765 1.81 3.72 1 2
1213 1 . . . . . 2.932 1.858 4.006 1 2
1214 2 . . . . . 3.635 1.984 5.286 1 2
1214 3 . . . . . 3.635 1.984 5.286 1 2
1215 1 . . . . . 3.307 1.94 4.674 1 2
1216 1 . . . . . 2.215 1.602 2.828 1 2
1217 2 . . . . . 2.804 1.821 3.787 1 2
1217 3 . . . . . 2.804 1.821 3.787 1 2
1217 4 . . . . . 2.804 1.821 3.787 1 2
1218 1 . . . . . 3.347 1.947 4.747 1 2
1219 1 . . . . . 3.394 1.954 4.834 1 2
1220 1 . . . . . 3.664 1.986 5.342 1 2
1221 1 . . . . . 3.938 2.0 5.876 1 2
1222 2 . . . . . 3.078 1.894 4.262 1 2
1222 3 . . . . . 3.078 1.894 4.262 1 2
1223 1 . . . . . 2.818 1.825 3.811 1 2
1224 1 . . . . . 2.614 1.76 3.468 1 2
1225 1 . . . . . 3.465 1.965 4.965 1 2
1226 1 . . . . . 2.358 1.663 3.053 1 2
1227 1 . . . . . 2.585 1.75 3.42 1 2
1228 1 . . . . . 3.432 1.96 4.904 1 2
1229 1 . . . . . 3.35 1.947 4.753 1 2
1230 1 . . . . . 2.691 1.786 3.596 1 2
1231 1 . . . . . 3.234 1.927 4.541 1 2
1232 1 . . . . . 2.686 1.784 3.588 1 2
1233 1 . . . . . 3.532 1.972 5.092 1 2
1234 1 . . . . . 2.371 1.668 3.074 1 2
1235 1 . . . . . 3.282 1.936 4.628 1 2
1236 2 . . . . . 2.592 1.752 3.432 1 2
1236 3 . . . . . 2.592 1.752 3.432 1 2
1236 4 . . . . . 2.592 1.752 3.432 1 2
1236 5 . . . . . 2.592 1.752 3.432 1 2
1237 1 . . . . . 3.619 1.982 5.256 1 2
1238 1 . . . . . 2.75 1.805 3.695 1 2
1239 1 . . . . . 3.352 1.947 4.757 1 2
1240 2 . . . . . 3.098 1.898 4.298 1 2
1240 3 . . . . . 3.098 1.898 4.298 1 2
1240 4 . . . . . 3.098 1.898 4.298 1 2
1240 5 . . . . . 3.098 1.898 4.298 1 2
1241 1 . . . . . 2.757 1.807 3.707 1 2
1242 1 . . . . . 2.539 1.733 3.345 1 2
1243 1 . . . . . 3.934 2.0 5.868 1 2
1244 1 . . . . . 2.601 1.755 3.447 1 2
1245 1 . . . . . 4.071 1.999 6.143 1 2
1246 1 . . . . . 2.331 1.652 3.01 1 2
1247 1 . . . . . 2.732 1.799 3.665 1 2
1248 1 . . . . . 2.638 1.768 3.508 1 2
1249 1 . . . . . 2.213 1.601 2.825 1 2
1250 1 . . . . . 2.544 1.735 3.353 1 2
1251 1 . . . . . 3.002 1.876 4.128 1 2
1252 1 . . . . . 2.971 1.868 4.074 1 2
1253 1 . . . . . 3.037 1.884 4.19 1 2
1254 1 . . . . . 4.032 2.0 6.064 1 2
1255 1 . . . . . 4.014 2.0 6.028 1 2
1256 1 . . . . . 4.466 1.973 6.959 1 2
1257 1 . . . . . 3.699 1.989 5.409 1 2
1258 1 . . . . . 4.619 1.953 7.285 1 2
1259 1 . . . . . 3.668 1.986 5.35 1 2
1260 1 . . . . . 2.912 1.852 3.972 1 2
1261 1 . . . . . 3.611 1.981 5.241 1 2
1262 1 . . . . . 3.356 1.948 4.764 1 2
1263 1 . . . . . 4.416 1.978 6.854 1 2
1264 1 . . . . . 3.928 2.0 5.856 1 2
1265 1 . . . . . 3.277 1.935 4.619 1 2
1266 1 . . . . . 2.685 1.784 3.586 1 2
1267 1 . . . . . 2.531 1.73 3.332 1 2
1268 1 . . . . . 2.596 1.754 3.438 1 2
1269 1 . . . . . 2.572 1.745 3.399 1 2
1270 1 . . . . . 3.751 1.992 5.51 1 2
1271 1 . . . . . 4.846 1.911 7.781 1 2
1272 1 . . . . . 3.311 1.941 4.681 1 2
1273 1 . . . . . 3.181 1.916 4.446 1 2
1274 1 . . . . . 3.969 2.0 5.938 1 2
1275 1 . . . . . 3.856 1.998 5.714 1 2
1276 1 . . . . . 4.364 1.983 6.745 1 2
1277 1 . . . . . 2.455 1.702 3.208 1 2
1278 1 . . . . . 2.483 1.712 3.254 1 2
1279 1 . . . . . 4.441 1.976 6.906 1 2
1280 1 . . . . . 3.98 2.0 5.96 1 2
1281 1 . . . . . 4.101 1.999 6.203 1 2
1282 1 . . . . . 3.163 1.913 4.413 1 2
1283 1 . . . . . 2.741 1.802 3.68 1 2
1284 1 . . . . . 3.715 1.99 5.44 1 2
1285 1 . . . . . 4.128 1.998 6.258 1 2
1286 1 . . . . . 2.326 1.649 3.003 1 2
1287 1 . . . . . 4.631 1.951 7.311 1 2
1288 1 . . . . . 3.184 1.917 4.451 1 2
1289 1 . . . . . 3.488 1.968 5.008 1 2
1290 1 . . . . . 3.755 1.992 5.518 1 2
1291 1 . . . . . 3.637 1.983 5.291 1 2
1292 1 . . . . . 3.598 1.979 5.217 1 2
1293 1 . . . . . 3.919 1.999 5.839 1 2
1294 1 . . . . . 4.571 1.959 7.183 1 2
1295 1 . . . . . 4.729 1.934 7.524 1 2
1296 1 . . . . . 3.261 1.932 4.59 1 2
1297 2 . . . . . 2.462 1.705 3.219 1 2
1297 3 . . . . . 2.462 1.705 3.219 1 2
1297 4 . . . . . 2.462 1.705 3.219 1 2
1298 1 . . . . . 4.01 2.0 6.02 1 2
1299 1 . . . . . 2.622 1.762 3.482 1 2
1300 1 . . . . . 3.921 1.999 5.843 1 2
1301 1 . . . . . 3.959 2.0 5.918 1 2
1302 1 . . . . . 3.736 1.992 5.48 1 2
1303 1 . . . . . 3.512 1.97 5.054 1 2
1304 1 . . . . . 4.875 1.904 7.846 1 2
1305 1 . . . . . 3.687 1.988 5.386 1 2
1306 1 . . . . . 3.296 1.938 4.654 1 2
1307 1 . . . . . 4.179 1.996 6.362 1 2
1308 1 . . . . . 3.191 1.918 4.464 1 2
1309 1 . . . . . 4.254 1.992 6.516 1 2
1310 1 . . . . . 4.204 1.995 6.413 1 2
1311 1 . . . . . 2.6 1.755 3.445 1 2
1312 1 . . . . . 4.32 1.987 6.653 1 2
1313 1 . . . . . 3.819 1.996 5.642 1 2
1314 1 . . . . . 3.148 1.909 4.387 1 2
1315 1 . . . . . 4.026 2.0 6.052 1 2
1316 1 . . . . . 4.027 2.0 6.054 1 2
1317 1 . . . . . 2.101 1.549 2.653 1 2
1318 1 . . . . . 4.112 1.999 6.225 1 2
1319 1 . . . . . 2.576 1.746 3.406 1 2
1320 1 . . . . . 3.071 1.892 4.25 1 2
1321 1 . . . . . 3.31 1.94 4.68 1 2
1322 1 . . . . . 2.757 1.807 3.707 1 2
1323 1 . . . . . 2.892 1.846 3.938 1 2
1324 1 . . . . . 3.169 1.913 4.425 1 2
1325 1 . . . . . 3.73 1.991 5.469 1 2
1326 1 . . . . . 3.019 1.879 4.159 1 2
1327 1 . . . . . 3.547 1.974 5.12 1 2
1328 1 . . . . . 4.511 1.967 7.055 1 2
1329 1 . . . . . 3.367 1.95 4.784 1 2
1330 1 . . . . . 4.618 1.953 7.283 1 2
1331 1 . . . . . 2.95 1.862 4.038 1 2
1332 1 . . . . . 3.504 1.969 5.039 1 2
1333 1 . . . . . 2.541 1.734 3.348 1 2
1334 1 . . . . . 4.285 1.99 6.58 1 2
1335 1 . . . . . 2.484 1.713 3.255 1 2
1336 1 . . . . . 3.348 1.947 4.749 1 2
1337 1 . . . . . 2.916 1.853 3.979 1 2
1338 1 . . . . . 4.062 1.999 6.125 1 2
1339 1 . . . . . 2.722 1.796 3.648 1 2
1340 1 . . . . . 3.099 1.899 4.299 1 2
1341 1 . . . . . 2.425 1.69 3.16 1 2
1342 1 . . . . . 2.518 1.726 3.31 1 2
1343 1 . . . . . 3.585 1.978 5.192 1 2
1344 1 . . . . . 4.072 2.0 6.144 1 2
1345 1 . . . . . 3.303 1.939 4.667 1 2
1346 1 . . . . . 4.433 1.977 6.889 1 2
1347 1 . . . . . 2.814 1.824 3.804 1 2
1348 1 . . . . . 2.84 1.832 3.848 1 2
1349 1 . . . . . 4.108 1.999 6.217 1 2
1350 1 . . . . . 2.217 1.603 2.831 1 2
1351 1 . . . . . 2.32 1.647 2.993 1 2
1352 1 . . . . . 4.719 1.935 7.503 1 2
1353 1 . . . . . 2.801 1.82 3.782 1 2
1354 1 . . . . . 3.149 1.91 4.388 1 2
1355 1 . . . . . 3.595 1.979 5.211 1 2
1356 2 . . . . . 3.936 2.0 5.872 1 2
1356 3 . . . . . 3.936 2.0 5.872 1 2
1357 1 . . . . . 3.685 1.988 5.382 1 2
1358 2 . . . . . 2.285 1.632 2.938 1 2
1358 3 . . . . . 2.285 1.632 2.938 1 2
1359 1 . . . . . 4.358 1.984 6.732 1 2
1360 1 . . . . . 3.422 1.958 4.886 1 2
1361 1 . . . . . 3.308 1.94 4.676 1 2
1362 2 . . . . . 2.422 1.689 3.155 1 2
1362 3 . . . . . 2.422 1.689 3.155 1 2
1363 1 . . . . . 3.72 1.991 5.449 1 2
1364 1 . . . . . 4.142 1.997 6.287 1 2
1365 1 . . . . . 3.701 1.989 5.413 1 2
1366 1 . . . . . 3.733 1.991 5.475 1 2
1367 1 . . . . . 2.788 1.816 3.76 1 2
1368 1 . . . . . 3.676 1.987 5.365 1 2
1369 1 . . . . . 2.522 1.727 3.317 1 2
1370 1 . . . . . 4.725 1.934 7.516 1 2
1371 1 . . . . . 2.946 1.861 4.031 1 2
1372 1 . . . . . 3.229 1.926 4.532 1 2
1373 1 . . . . . 3.502 1.969 5.035 1 2
1374 1 . . . . . 3.114 1.902 4.326 1 2
1375 1 . . . . . 3.323 1.942 4.704 1 2
1376 1 . . . . . 3.268 1.933 4.603 1 2
1377 1 . . . . . 4.207 1.995 6.419 1 2
1378 1 . . . . . 3.193 1.919 4.467 1 2
1379 1 . . . . . 3.402 1.955 4.849 1 2
1380 1 . . . . . 4.007 2.0 6.014 1 2
1381 1 . . . . . 3.829 1.997 5.661 1 2
1382 1 . . . . . 3.0 1.875 4.125 1 2
1383 1 . . . . . 4.036 1.999 6.073 1 2
1384 1 . . . . . 3.302 1.939 4.665 1 2
1385 1 . . . . . 4.245 1.993 6.497 1 2
1386 1 . . . . . 2.925 1.856 3.994 1 2
1387 1 . . . . . 3.969 2.0 5.938 1 2
1388 1 . . . . . 3.449 1.962 4.936 1 2
1389 1 . . . . . 2.493 1.716 3.27 1 2
1390 1 . . . . . 4.18 1.996 6.364 1 2
1391 1 . . . . . 2.747 1.804 3.69 1 2
1392 1 . . . . . 4.11 1.999 6.221 1 2
1393 1 . . . . . 2.236 1.611 2.861 1 2
1394 1 . . . . . 3.538 1.973 5.103 1 2
1395 1 . . . . . 2.655 1.774 3.536 1 2
1396 1 . . . . . 3.467 1.964 4.97 1 2
1397 1 . . . . . 4.091 1.999 6.183 1 2
1398 1 . . . . . 2.664 1.777 3.551 1 2
1399 1 . . . . . 3.361 1.949 4.773 1 2
1400 1 . . . . . 3.147 1.909 4.385 1 2
1401 1 . . . . . 3.156 1.911 4.401 1 2
1402 1 . . . . . 4.208 1.995 6.421 1 2
1403 1 . . . . . 3.631 1.983 5.279 1 2
1404 1 . . . . . 3.657 1.985 5.329 1 2
1405 1 . . . . . 3.08 1.894 4.266 1 2
1406 2 . . . . . 3.209 1.922 4.496 1 2
1406 3 . . . . . 3.209 1.922 4.496 1 2
1406 4 . . . . . 3.209 1.922 4.496 1 2
1407 1 . . . . . 3.164 1.913 4.415 1 2
1408 1 . . . . . 3.327 1.943 4.711 1 2
1409 1 . . . . . 4.148 1.997 6.299 1 2
1410 1 . . . . . 3.088 1.896 4.28 1 2
1411 1 . . . . . 4.289 1.989 6.589 1 2
1412 1 . . . . . 2.89 1.846 3.934 1 2
1413 1 . . . . . 3.275 1.934 4.616 1 2
1414 1 . . . . . 3.511 1.971 5.051 1 2
1415 1 . . . . . 3.109 1.901 4.317 1 2
1416 1 . . . . . 3.233 1.927 4.539 1 2
1417 1 . . . . . 2.614 1.76 3.468 1 2
1418 1 . . . . . 4.527 1.966 7.088 1 2
1419 1 . . . . . 2.773 1.812 3.734 1 2
1420 1 . . . . . 4.0 2.0 6.0 1 2
1421 1 . . . . . 3.264 1.932 4.596 1 2
1422 1 . . . . . 2.646 1.771 3.521 1 2
1423 1 . . . . . 3.605 1.98 5.23 1 2
1424 1 . . . . . 3.433 1.96 4.906 1 2
1425 1 . . . . . 3.556 1.976 5.136 1 2
1426 1 . . . . . 3.641 1.984 5.298 1 2
1427 1 . . . . . 3.685 1.988 5.382 1 2
1428 1 . . . . . 4.419 1.978 6.86 1 2
1429 1 . . . . . 2.987 1.872 4.102 1 2
1430 1 . . . . . 2.408 1.683 3.133 1 2
1431 1 . . . . . 2.328 1.651 3.005 1 2
1432 1 . . . . . 3.735 1.991 5.479 1 2
1433 1 . . . . . 2.893 1.847 3.939 1 2
1434 1 . . . . . 4.325 1.987 6.663 1 2
1435 1 . . . . . 3.225 1.925 4.525 1 2
1436 1 . . . . . 3.92 1.999 5.841 1 2
1437 1 . . . . . 3.614 1.982 5.246 1 2
1438 1 . . . . . 4.168 1.996 6.34 1 2
1439 1 . . . . . 3.198 1.919 4.477 1 2
1440 1 . . . . . 4.268 1.991 6.545 1 2
1441 1 . . . . . 2.868 1.84 3.896 1 2
1442 1 . . . . . 4.205 1.994 6.416 1 2
1443 1 . . . . . 3.531 1.973 5.089 1 2
1444 1 . . . . . 3.214 1.923 4.505 1 2
1445 1 . . . . . 3.431 1.959 4.903 1 2
1446 1 . . . . . 2.795 1.818 3.772 1 2
1447 1 . . . . . 3.444 1.961 4.927 1 2
1448 1 . . . . . 3.273 1.934 4.612 1 2
1449 1 . . . . . 3.426 1.959 4.893 1 2
1450 2 . . . . . 2.478 1.71 3.246 1 2
1450 3 . . . . . 2.478 1.71 3.246 1 2
1451 1 . . . . . 4.125 1.998 6.252 1 2
1452 1 . . . . . 3.387 1.953 4.821 1 2
1453 1 . . . . . 3.167 1.913 4.421 1 2
1454 1 . . . . . 2.422 1.689 3.155 1 2
1455 1 . . . . . 3.506 1.969 5.043 1 2
1456 1 . . . . . 4.094 1.999 6.189 1 2
1457 1 . . . . . 3.276 1.935 4.617 1 2
1458 1 . . . . . 3.795 1.995 5.595 1 2
1459 1 . . . . . 4.169 1.996 6.342 1 2
1460 1 . . . . . 3.517 1.971 5.063 1 2
1461 1 . . . . . 3.912 1.999 5.825 1 2
1462 1 . . . . . 3.302 1.939 4.665 1 2
1463 1 . . . . . 4.255 1.992 6.518 1 2
1464 1 . . . . . 2.774 1.812 3.736 1 2
1465 1 . . . . . 3.442 1.961 4.923 1 2
1466 1 . . . . . 2.158 1.576 2.74 1 2
1467 1 . . . . . 2.657 1.774 3.54 1 2
1468 1 . . . . . 3.438 1.961 4.915 1 2
1469 1 . . . . . 4.399 1.98 6.818 1 2
1470 2 . . . . . 3.675 1.987 5.363 1 2
1470 3 . . . . . 3.675 1.987 5.363 1 2
1471 1 . . . . . 3.556 1.976 5.136 1 2
1472 1 . . . . . 3.766 1.993 5.539 1 2
1473 1 . . . . . 3.775 1.994 5.556 1 2
1474 1 . . . . . 3.655 1.985 5.325 1 2
1475 1 . . . . . 4.247 1.992 6.502 1 2
1476 1 . . . . . 3.816 1.995 5.637 1 2
1477 1 . . . . . 3.948 1.999 5.897 1 2
1478 1 . . . . . 3.867 1.998 5.736 1 2
1479 1 . . . . . 4.118 1.998 6.238 1 2
1480 1 . . . . . 2.458 1.703 3.213 1 2
1481 1 . . . . . 4.281 1.99 6.572 1 2
1482 1 . . . . . 3.002 1.876 4.128 1 2
1483 1 . . . . . 4.048 1.999 6.097 1 2
1484 1 . . . . . 4.061 1.999 6.123 1 2
1485 1 . . . . . 4.038 2.0 6.076 1 2
1486 1 . . . . . 3.913 1.999 5.827 1 2
1487 1 . . . . . 3.371 1.95 4.792 1 2
1488 1 . . . . . 2.841 1.832 3.85 1 2
1489 2 . . . . . 3.605 1.981 5.229 1 2
1489 3 . . . . . 3.605 1.981 5.229 1 2
1489 4 . . . . . 3.605 1.981 5.229 1 2
1490 1 . . . . . 3.757 1.993 5.521 1 2
1491 1 . . . . . 4.592 1.956 7.228 1 2
1492 1 . . . . . 4.156 1.996 6.316 1 2
1493 1 . . . . . 3.397 1.955 4.839 1 2
1494 1 . . . . . 4.735 1.932 7.538 1 2
1495 1 . . . . . 2.79 1.817 3.763 1 2
1496 1 . . . . . 2.609 1.758 3.46 1 2
1497 1 . . . . . 3.873 1.998 5.748 1 2
1498 1 . . . . . 3.445 1.961 4.929 1 2
1499 1 . . . . . 2.953 1.863 4.043 1 2
1500 1 . . . . . 3.083 1.895 4.271 1 2
1501 1 . . . . . 4.046 1.999 6.093 1 2
1502 1 . . . . . 3.985 1.999 5.971 1 2
1503 1 . . . . . 3.789 1.994 5.584 1 2
1504 1 . . . . . 3.936 1.999 5.873 1 2
1505 1 . . . . . 2.717 1.794 3.64 1 2
1506 1 . . . . . 3.619 1.982 5.256 1 2
1507 1 . . . . . 4.126 1.998 6.254 1 2
1508 1 . . . . . 4.153 1.997 6.309 1 2
1509 1 . . . . . 4.401 1.979 6.823 1 2
1510 1 . . . . . 2.44 1.696 3.184 1 2
1511 1 . . . . . 2.415 1.686 3.144 1 2
1512 1 . . . . . 4.273 1.991 6.555 1 2
1513 1 . . . . . 3.034 1.884 4.184 1 2
1514 1 . . . . . 4.499 1.969 7.029 1 2
1515 1 . . . . . 3.554 1.975 5.133 1 2
1516 1 . . . . . 4.681 1.942 7.42 1 2
1517 1 . . . . . 2.908 1.851 3.965 1 2
1518 1 . . . . . 3.472 1.965 4.979 1 2
1519 1 . . . . . 2.593 1.753 3.433 1 2
1520 1 . . . . . 2.673 1.78 3.566 1 2
1521 1 . . . . . 3.123 1.904 4.342 1 2
1522 1 . . . . . 2.673 1.78 3.566 1 2
1523 1 . . . . . 3.124 1.904 4.344 1 2
1524 1 . . . . . 3.642 1.984 5.3 1 2
1525 1 . . . . . 3.96 2.0 5.92 1 2
1526 1 . . . . . 2.89 1.846 3.934 1 2
1527 1 . . . . . 3.619 1.982 5.256 1 2
1528 1 . . . . . 2.598 1.755 3.441 1 2
1529 1 . . . . . 3.725 1.991 5.459 1 2
1530 1 . . . . . 4.451 1.974 6.928 1 2
1531 1 . . . . . 3.555 1.975 5.135 1 2
1532 1 . . . . . 3.851 1.997 5.705 1 2
1533 1 . . . . . 3.381 1.952 4.81 1 2
1534 1 . . . . . 4.213 1.995 6.431 1 2
1535 1 . . . . . 2.54 1.734 3.346 1 2
1536 1 . . . . . 4.206 1.995 6.417 1 2
1537 1 . . . . . 3.85 1.997 5.703 1 2
1538 1 . . . . . 4.019 2.0 6.038 1 2
1539 1 . . . . . 2.63 1.765 3.495 1 2
1540 1 . . . . . 2.456 1.702 3.21 1 2
1541 1 . . . . . 2.352 1.661 3.043 1 2
1542 1 . . . . . 4.673 1.943 7.403 1 2
1543 1 . . . . . 3.129 1.905 4.353 1 2
1544 1 . . . . . 2.73 1.799 3.661 1 2
1545 1 . . . . . 3.996 2.0 5.992 1 2
1546 1 . . . . . 3.529 1.972 5.086 1 2
1547 1 . . . . . 2.847 1.834 3.86 1 2
1548 1 . . . . . 4.267 1.991 6.543 1 2
1549 1 . . . . . 2.49 1.715 3.265 1 2
1550 1 . . . . . 4.234 1.994 6.474 1 2
1551 1 . . . . . 3.142 1.908 4.376 1 2
1552 1 . . . . . 2.822 1.827 3.817 1 2
1553 1 . . . . . 2.331 1.652 3.01 1 2
1554 1 . . . . . 4.097 1.999 6.195 1 2
1555 1 . . . . . 4.745 1.931 7.559 1 2
1556 1 . . . . . 3.643 1.984 5.302 1 2
1557 1 . . . . . 4.208 1.994 6.422 1 2
1558 1 . . . . . 4.184 1.996 6.372 1 2
1559 1 . . . . . 3.772 1.994 5.55 1 2
1560 1 . . . . . 3.275 1.935 4.615 1 2
1561 1 . . . . . 4.818 1.916 7.72 1 2
1562 1 . . . . . 3.77 1.993 5.547 1 2
1563 1 . . . . . 2.265 1.624 2.906 1 2
1564 1 . . . . . 2.722 1.796 3.648 1 2
1565 1 . . . . . 4.252 1.992 6.512 1 2
1566 1 . . . . . 3.211 1.922 4.5 1 2
1567 1 . . . . . 3.209 1.922 4.496 1 2
1568 1 . . . . . 3.386 1.952 4.82 1 2
1569 1 . . . . . 2.709 1.792 3.626 1 2
1570 1 . . . . . 4.111 1.998 6.224 1 2
1571 1 . . . . . 3.271 1.933 4.609 1 2
1572 1 . . . . . 2.783 1.815 3.751 1 2
1573 1 . . . . . 4.401 1.98 6.822 1 2
1574 1 . . . . . 3.83 1.996 5.664 1 2
1575 1 . . . . . 3.375 1.951 4.799 1 2
1576 1 . . . . . 3.362 1.949 4.775 1 2
1577 1 . . . . . 3.4 1.955 4.845 1 2
1578 1 . . . . . 2.897 1.848 3.946 1 2
1579 1 . . . . . 2.567 1.744 3.39 1 2
1580 1 . . . . . 4.201 1.995 6.407 1 2
1581 1 . . . . . 2.609 1.758 3.46 1 2
1582 1 . . . . . 3.514 1.971 5.057 1 2
1583 1 . . . . . 3.034 1.884 4.184 1 2
1584 1 . . . . . 4.583 1.957 7.209 1 2
1585 1 . . . . . 3.846 1.997 5.695 1 2
1586 1 . . . . . 3.877 1.999 5.755 1 2
1587 1 . . . . . 3.406 1.956 4.856 1 2
1588 1 . . . . . 2.886 1.845 3.927 1 2
1589 1 . . . . . 2.775 1.812 3.241 1 2
1590 1 . . . . . 3.267 1.933 4.601 1 2
1591 1 . . . . . 4.576 1.959 7.193 1 2
1592 1 . . . . . 2.468 1.707 3.229 1 2
1593 1 . . . . . 3.319 1.942 4.696 1 2
1594 1 . . . . . 3.549 1.975 5.123 1 2
1595 1 . . . . . 4.33 1.986 6.674 1 2
1596 1 . . . . . 3.878 1.999 5.757 1 2
1597 1 . . . . . 3.478 1.966 4.99 1 2
1598 1 . . . . . 4.417 1.979 6.855 1 2
1599 1 . . . . . 3.0 1.875 4.125 1 2
1600 1 . . . . . 3.498 1.969 5.027 1 2
1601 2 . . . . . 2.756 1.806 3.706 1 2
1601 3 . . . . . 2.756 1.806 3.706 1 2
1601 4 . . . . . 2.756 1.806 3.706 1 2
1602 1 . . . . . 2.855 1.836 3.874 1 2
1603 1 . . . . . 3.582 1.979 5.185 1 2
1604 1 . . . . . 4.207 1.995 6.419 1 2
1605 1 . . . . . 2.924 1.855 3.993 1 2
1606 1 . . . . . 3.441 1.961 4.921 1 2
1607 1 . . . . . 3.521 1.972 5.07 1 2
1608 1 . . . . . 4.3 1.988 6.612 1 2
1609 1 . . . . . 4.412 1.979 6.845 1 2
1610 1 . . . . . 3.512 1.971 5.053 1 2
1611 1 . . . . . 2.612 1.759 3.465 1 2
1612 1 . . . . . 3.909 1.999 5.819 1 2
1613 1 . . . . . 3.651 1.985 5.317 1 2
1614 1 . . . . . 3.004 1.876 4.132 1 2
1615 1 . . . . . 3.03 1.882 4.178 1 2
1616 2 . . . . . 3.702 1.989 5.415 1 2
1616 3 . . . . . 3.702 1.989 5.415 1 2
1616 4 . . . . . 3.702 1.989 5.415 1 2
1617 1 . . . . . 3.105 1.9 4.31 1 2
1618 1 . . . . . 2.664 1.777 3.551 1 2
1619 1 . . . . . 4.704 1.938 7.47 1 2
1620 1 . . . . . 4.258 1.992 6.524 1 2
1621 1 . . . . . 3.931 1.999 5.863 1 2
1622 2 . . . . . 3.47 1.965 4.975 1 2
1622 3 . . . . . 3.47 1.965 4.975 1 2
1623 1 . . . . . 4.414 1.979 6.849 1 2
1624 1 . . . . . 3.017 1.88 4.154 1 2
1625 1 . . . . . 3.376 1.951 4.801 1 2
1626 1 . . . . . 3.673 1.987 5.359 1 2
1627 1 . . . . . 2.482 1.712 3.252 1 2
1628 1 . . . . . 3.438 1.961 4.915 1 2
1629 1 . . . . . 5.028 1.868 8.188 1 2
1630 1 . . . . . 3.025 1.881 4.169 1 2
1631 1 . . . . . 3.367 1.95 4.784 1 2
1632 1 . . . . . 4.018 2.0 6.036 1 2
1633 1 . . . . . 3.787 1.994 5.58 1 2
1634 1 . . . . . 3.704 1.989 5.419 1 2
1635 1 . . . . . 3.591 1.979 5.203 1 2
1636 1 . . . . . 4.341 1.985 6.697 1 2
1637 1 . . . . . 4.174 1.997 6.351 1 2
1638 1 . . . . . 2.309 1.642 2.976 1 2
1639 1 . . . . . 4.076 2.0 6.152 1 2
1640 1 . . . . . 3.903 1.999 5.807 1 2
1641 1 . . . . . 4.074 2.0 6.148 1 2
1642 1 . . . . . 3.367 1.95 4.784 1 2
1643 1 . . . . . 2.958 1.865 4.051 1 2
1644 1 . . . . . 3.462 1.964 4.96 1 2
1645 1 . . . . . 2.67 1.779 3.561 1 2
1646 1 . . . . . 4.41 1.979 6.841 1 2
1647 1 . . . . . 3.764 1.993 5.535 1 2
1648 1 . . . . . 4.014 2.0 6.028 1 2
1649 1 . . . . . 3.24 1.928 4.552 1 2
1650 2 . . . . . 2.849 1.834 3.864 1 2
1650 3 . . . . . 2.849 1.834 3.864 1 2
1651 1 . . . . . 2.729 1.798 3.66 1 2
1652 1 . . . . . 2.7 1.788 3.612 1 2
1653 1 . . . . . 4.16 1.996 6.324 1 2
1654 1 . . . . . 2.574 1.746 3.402 1 2
1655 1 . . . . . 3.92 1.999 5.841 1 2
1656 1 . . . . . 3.444 1.962 4.926 1 2
1657 1 . . . . . 3.798 1.995 5.601 1 2
1658 1 . . . . . 2.612 1.759 3.465 1 2
1659 1 . . . . . 2.669 1.779 3.559 1 2
1660 1 . . . . . 3.281 1.935 4.627 1 2
1661 1 . . . . . 3.114 1.902 4.326 1 2
1662 1 . . . . . 4.083 1.999 6.167 1 2
1663 1 . . . . . 2.565 1.743 3.387 1 2
1664 1 . . . . . 3.101 1.899 4.303 1 2
1665 1 . . . . . 3.086 1.896 4.276 1 2
1666 1 . . . . . 4.526 1.966 7.086 1 2
1667 1 . . . . . 3.882 1.998 5.766 1 2
1668 1 . . . . . 3.767 1.993 5.541 1 2
1669 1 . . . . . 3.289 1.937 4.641 1 2
1670 1 . . . . . 2.382 1.673 3.091 1 2
1671 1 . . . . . 4.646 1.948 7.344 1 2
1672 1 . . . . . 3.342 1.946 4.738 1 2
1673 1 . . . . . 4.131 1.998 6.264 1 2
1674 1 . . . . . 2.8 1.82 3.78 1 2
1675 1 . . . . . 3.052 1.888 4.216 1 2
1676 1 . . . . . 2.425 1.69 3.16 1 2
1677 1 . . . . . 3.506 1.969 5.043 1 2
1678 1 . . . . . 4.414 1.979 6.849 1 2
1679 1 . . . . . 3.036 1.884 4.188 1 2
1680 1 . . . . . 4.288 1.989 6.587 1 2
1681 1 . . . . . 3.668 1.986 5.35 1 2
1682 1 . . . . . 4.212 1.994 6.43 1 2
1683 1 . . . . . 2.612 1.759 3.465 1 2
1684 1 . . . . . 3.343 1.946 4.74 1 2
1685 1 . . . . . 4.34 1.986 6.694 1 2
1686 1 . . . . . 2.672 1.78 3.564 1 2
1687 1 . . . . . 2.971 1.867 4.075 1 2
1688 1 . . . . . 4.723 1.935 7.511 1 2
1689 1 . . . . . 4.261 1.992 6.53 1 2
1690 1 . . . . . 3.427 1.959 4.895 1 2
1691 1 . . . . . 3.138 1.907 4.369 1 2
1692 1 . . . . . 3.076 1.893 4.259 1 2
1693 1 . . . . . 5.318 1.783 8.853 1 2
1694 1 . . . . . 2.811 1.823 3.799 1 2
1695 1 . . . . . 3.202 1.921 4.483 1 2
1696 1 . . . . . 4.474 1.972 6.976 1 2
1697 1 . . . . . 2.446 1.698 3.194 1 2
1698 1 . . . . . 2.445 1.698 3.192 1 2
1699 1 . . . . . 3.214 1.923 4.505 1 2
1700 1 . . . . . 4.432 1.977 6.887 1 2
1701 1 . . . . . 4.224 1.994 6.454 1 2
1702 1 . . . . . 4.293 1.99 6.596 1 2
1703 1 . . . . . 3.565 1.976 5.154 1 2
1704 1 . . . . . 3.344 1.946 4.742 1 2
1705 1 . . . . . 4.043 1.999 6.087 1 2
1706 1 . . . . . 3.485 1.967 5.003 1 2
1707 1 . . . . . 2.741 1.802 3.68 1 2
1708 1 . . . . . 4.118 1.998 6.192 1 2
1709 1 . . . . . 2.825 1.828 3.822 1 2
1710 1 . . . . . 4.182 1.996 6.368 1 2
1711 1 . . . . . 2.735 1.8 3.67 1 2
1712 1 . . . . . 4.316 1.988 6.644 1 2
1713 1 . . . . . 2.97 1.868 4.072 1 2
1714 1 . . . . . 2.19 1.591 2.789 1 2
1715 1 . . . . . 3.036 1.884 4.188 1 2
1716 1 . . . . . 4.149 1.997 6.301 1 2
1717 1 . . . . . 2.542 1.734 3.35 1 2
1718 1 . . . . . 4.574 1.958 7.19 1 2
1719 1 . . . . . 2.366 1.666 3.066 1 2
1720 1 . . . . . 3.056 1.889 4.223 1 2
1721 1 . . . . . 3.949 2.0 5.898 1 2
1722 1 . . . . . 2.566 1.743 3.389 1 2
1723 1 . . . . . 2.48 1.711 3.249 1 2
1724 1 . . . . . 3.541 1.973 5.109 1 2
1725 1 . . . . . 4.049 2.0 6.098 1 2
1726 1 . . . . . 3.859 1.998 5.72 1 2
1727 1 . . . . . 3.789 1.994 5.584 1 2
1728 1 . . . . . 4.203 1.995 6.411 1 2
1729 1 . . . . . 3.091 1.897 4.285 1 2
1730 1 . . . . . 3.592 1.979 5.205 1 2
1731 1 . . . . . 2.422 1.688 3.156 1 2
1732 1 . . . . . 2.988 1.872 4.104 1 2
1733 1 . . . . . 3.663 1.986 5.34 1 2
1734 1 . . . . . 3.753 1.993 5.513 1 2
1735 1 . . . . . 4.422 1.978 6.866 1 2
1736 1 . . . . . 3.19 1.918 4.462 1 2
1737 1 . . . . . 3.182 1.916 4.448 1 2
1738 1 . . . . . 2.63 1.765 3.495 1 2
1739 1 . . . . . 3.587 1.978 5.196 1 2
1740 1 . . . . . 3.2 1.92 4.48 1 2
1741 1 . . . . . 4.383 1.982 6.784 1 2
1742 1 . . . . . 2.461 1.704 3.218 1 2
1743 1 . . . . . 4.351 1.985 6.717 1 2
1744 1 . . . . . 3.787 1.994 5.58 1 2
1745 1 . . . . . 3.41 1.957 4.863 1 2
1746 1 . . . . . 3.238 1.927 4.549 1 2
1747 1 . . . . . 2.559 1.74 3.378 1 2
1748 1 . . . . . 2.976 1.869 4.083 1 2
1749 1 . . . . . 3.072 1.892 4.252 1 2
1750 1 . . . . . 2.647 1.771 3.523 1 2
1751 1 . . . . . 3.707 1.99 5.424 1 2
1752 1 . . . . . 2.498 1.718 3.278 1 2
1753 1 . . . . . 2.957 1.864 4.05 1 2
1754 1 . . . . . 3.862 1.998 5.726 1 2
1755 1 . . . . . 4.41 1.979 6.841 1 2
1756 1 . . . . . 3.662 1.986 5.338 1 2
1757 1 . . . . . 3.843 1.997 5.689 1 2
1758 1 . . . . . 2.723 1.796 3.65 1 2
1759 1 . . . . . 4.045 2.0 6.09 1 2
1760 1 . . . . . 4.885 1.902 7.868 1 2
1761 1 . . . . . 3.033 1.883 4.183 1 2
1762 1 . . . . . 2.736 1.8 3.672 1 2
1763 1 . . . . . 4.034 2.0 6.068 1 2
1764 1 . . . . . 2.299 1.638 2.96 1 2
1765 1 . . . . . 4.05 2.0 6.1 1 2
1766 1 . . . . . 3.311 1.94 4.682 1 2
1767 1 . . . . . 4.149 1.997 6.301 1 2
1768 1 . . . . . 3.882 1.999 5.765 1 2
1769 1 . . . . . 2.778 1.813 3.743 1 2
1770 2 . . . . . 2.76 1.808 3.712 1 2
1770 3 . . . . . 2.76 1.808 3.712 1 2
1771 1 . . . . . 3.662 1.986 5.338 1 2
1772 1 . . . . . 3.448 1.961 4.935 1 2
1773 1 . . . . . 3.553 1.975 5.131 1 2
1774 1 . . . . . 2.65 1.772 3.528 1 2
1775 1 . . . . . 3.466 1.964 4.968 1 2
1776 1 . . . . . 3.9 1.999 5.801 1 2
1777 1 . . . . . 4.48 1.971 6.989 1 2
1778 1 . . . . . 2.146 1.57 2.722 1 2
1779 1 . . . . . 4.04 1.999 6.081 1 2
1780 1 . . . . . 2.933 1.858 4.008 1 2
1781 1 . . . . . 3.027 1.882 4.172 1 2
1782 1 . . . . . 3.482 1.966 4.998 1 2
1783 1 . . . . . 3.686 1.988 5.384 1 2
1784 1 . . . . . 2.809 1.823 3.795 1 2
1785 1 . . . . . 3.102 1.899 4.305 1 2
1786 1 . . . . . 3.432 1.96 4.904 1 2
1787 1 . . . . . 2.992 1.873 4.111 1 2
1788 1 . . . . . 3.677 1.987 5.367 1 2
1789 1 . . . . . 3.349 1.947 4.751 1 2
1790 1 . . . . . 2.393 1.677 3.109 1 2
1791 1 . . . . . 3.571 1.977 5.165 1 2
1792 1 . . . . . 2.552 1.738 3.366 1 2
1793 1 . . . . . 3.421 1.958 4.884 1 2
1794 1 . . . . . 5.044 1.864 8.224 1 2
1795 1 . . . . . 3.118 1.903 4.333 1 2
1796 1 . . . . . 2.434 1.694 3.174 1 2
1797 1 . . . . . 3.23 1.929 4.534 1 2
1798 1 . . . . . 4.063 1.999 6.127 1 2
1799 1 . . . . . 3.343 1.946 4.74 1 2
1800 1 . . . . . 2.656 1.774 3.538 1 2
1801 1 . . . . . 4.577 1.958 7.196 1 2
1802 1 . . . . . 3.306 1.939 4.673 1 2
1803 1 . . . . . 2.636 1.768 3.504 1 2
1804 1 . . . . . 4.023 2.0 6.046 1 2
1805 1 . . . . . 4.449 1.975 6.923 1 2
1806 1 . . . . . 2.733 1.8 3.666 1 2
1807 1 . . . . . 4.349 1.985 6.713 1 2
1808 1 . . . . . 3.906 1.999 5.813 1 2
1809 1 . . . . . 2.77 1.811 3.729 1 2
1810 1 . . . . . 3.908 1.999 5.817 1 2
1811 1 . . . . . 2.9 1.849 3.951 1 2
1812 1 . . . . . 4.086 1.999 6.173 1 2
1813 1 . . . . . 3.808 1.995 5.621 1 2
1814 1 . . . . . 3.921 1.999 5.843 1 2
1815 2 . . . . . 2.627 1.764 3.49 1 2
1815 3 . . . . . 2.627 1.764 3.49 1 2
1816 1 . . . . . 4.146 1.998 6.294 1 2
1817 1 . . . . . 3.272 1.934 4.61 1 2
1818 1 . . . . . 3.401 1.955 4.847 1 2
1819 1 . . . . . 2.635 1.767 3.503 1 2
1820 1 . . . . . 4.237 1.993 6.481 1 2
1821 1 . . . . . 4.049 1.999 6.099 1 2
1822 1 . . . . . 2.749 1.804 3.694 1 2
1823 1 . . . . . 3.331 1.944 4.718 1 2
1824 1 . . . . . 3.857 1.998 5.716 1 2
1825 1 . . . . . 3.981 2.0 5.962 1 2
1826 1 . . . . . 3.368 1.95 4.786 1 2
1827 1 . . . . . 3.515 1.97 5.06 1 2
1828 1 . . . . . 4.426 1.978 6.874 1 2
1829 1 . . . . . 3.714 1.989 5.439 1 2
1830 1 . . . . . 3.961 2.0 5.922 1 2
1831 1 . . . . . 3.572 1.977 5.167 1 2
1832 1 . . . . . 2.956 1.863 4.049 1 2
1833 1 . . . . . 2.484 1.713 3.255 1 2
1834 1 . . . . . 2.82 1.826 3.814 1 2
1835 1 . . . . . 2.744 1.803 3.685 1 2
1836 1 . . . . . 2.886 1.845 3.927 1 2
1837 1 . . . . . 3.769 1.993 5.545 1 2
1838 1 . . . . . 2.853 1.835 3.871 1 2
1839 1 . . . . . 4.17 1.996 6.344 1 2
1840 1 . . . . . 2.523 1.728 3.318 1 2
1841 1 . . . . . 3.596 1.98 5.212 1 2
1842 1 . . . . . 2.221 1.605 2.837 1 2
1843 1 . . . . . 2.579 1.748 3.41 1 2
1844 1 . . . . . 3.876 1.998 5.754 1 2
1845 1 . . . . . 4.348 1.985 6.711 1 2
1846 1 . . . . . 3.213 1.922 4.504 1 2
1847 1 . . . . . 3.228 1.926 4.53 1 2
1848 1 . . . . . 4.345 1.985 6.705 1 2
1849 1 . . . . . 3.56 1.976 5.144 1 2
1850 1 . . . . . 3.011 1.878 4.144 1 2
1851 1 . . . . . 2.875 1.842 3.908 1 2
1852 1 . . . . . 4.446 1.975 6.917 1 2
1853 1 . . . . . 4.004 2.0 6.008 1 2
1854 1 . . . . . 2.968 1.867 4.069 1 2
1855 1 . . . . . 3.349 1.947 4.751 1 2
1856 1 . . . . . 3.412 1.956 4.868 1 2
1857 1 . . . . . 3.213 1.923 4.503 1 2
1858 1 . . . . . 2.456 1.702 3.21 1 2
1859 1 . . . . . 3.923 1.999 5.847 1 2
1860 1 . . . . . 3.59 1.979 5.201 1 2
1861 1 . . . . . 4.117 1.998 6.236 1 2
1862 1 . . . . . 4.479 1.972 6.986 1 2
1863 1 . . . . . 4.305 1.988 6.622 1 2
1864 1 . . . . . 2.986 1.872 4.1 1 2
1865 1 . . . . . 3.704 1.989 5.419 1 2
1866 1 . . . . . 4.456 1.974 6.938 1 2
1867 1 . . . . . 3.724 1.99 5.458 1 2
1868 1 . . . . . 3.712 1.99 5.434 1 2
1869 1 . . . . . 2.572 1.745 3.399 1 2
1870 1 . . . . . 2.832 1.829 3.835 1 2
1871 1 . . . . . 2.39 1.676 3.104 1 2
1872 1 . . . . . 3.207 1.922 4.492 1 2
1873 1 . . . . . 4.277 1.99 6.564 1 2
1874 1 . . . . . 3.275 1.935 4.615 1 2
1875 1 . . . . . 2.685 1.784 3.586 1 2
1876 1 . . . . . 2.567 1.743 3.391 1 2
1877 1 . . . . . 3.814 1.995 5.633 1 2
1878 1 . . . . . 3.714 1.989 5.439 1 2
1879 1 . . . . . 2.881 1.844 3.918 1 2
1880 1 . . . . . 3.175 1.915 4.435 1 2
1881 1 . . . . . 2.969 1.867 4.071 1 2
1882 1 . . . . . 3.584 1.978 5.19 1 2
1883 1 . . . . . 4.7 1.939 7.461 1 2
1884 1 . . . . . 3.455 1.963 4.947 1 2
1885 1 . . . . . 4.563 1.96 7.166 1 2
1886 1 . . . . . 4.025 2.0 6.05 1 2
1887 1 . . . . . 3.506 1.969 5.043 1 2
1888 1 . . . . . 3.278 1.935 4.621 1 2
1889 1 . . . . . 3.362 1.949 4.775 1 2
1890 1 . . . . . 4.16 1.997 6.323 1 2
1891 1 . . . . . 3.0 1.875 4.125 1 2
1892 1 . . . . . 4.189 1.996 6.382 1 2
1893 1 . . . . . 2.728 1.798 3.658 1 2
1894 1 . . . . . 4.038 2.0 6.076 1 2
1895 1 . . . . . 4.075 2.0 6.15 1 2
1896 1 . . . . . 2.442 1.696 3.188 1 2
1897 1 . . . . . 3.676 1.987 5.365 1 2
1898 1 . . . . . 3.277 1.935 4.619 1 2
1899 1 . . . . . 3.627 1.983 5.271 1 2
1900 1 . . . . . 3.333 1.944 4.722 1 2
1901 1 . . . . . 2.955 1.863 4.047 1 2
1902 1 . . . . . 3.872 1.998 5.746 1 2
1903 2 . . . . . 2.511 1.723 3.299 1 2
1903 3 . . . . . 2.511 1.723 3.299 1 2
1904 1 . . . . . 2.809 1.823 3.795 1 2
1905 1 . . . . . 3.244 1.929 4.559 1 2
1906 1 . . . . . 2.628 1.765 3.491 1 2
1907 1 . . . . . 2.801 1.82 3.782 1 2
1908 1 . . . . . 2.683 1.783 3.583 1 2
1909 1 . . . . . 2.824 1.827 3.821 1 2
1910 2 . . . . . 2.909 1.851 3.967 1 2
1910 3 . . . . . 2.909 1.851 3.967 1 2
1910 4 . . . . . 2.909 1.851 3.967 1 2
1911 1 . . . . . 3.868 1.997 5.739 1 2
1912 1 . . . . . 3.549 1.974 5.124 1 2
1913 1 . . . . . 2.403 1.681 3.125 1 2
1914 1 . . . . . 2.51 1.722 3.298 1 2
1915 1 . . . . . 4.416 1.979 6.853 1 2
1916 1 . . . . . 2.582 1.749 3.415 1 2
1917 1 . . . . . 3.649 1.985 5.313 1 2
1918 1 . . . . . 4.144 1.998 6.29 1 2
1919 1 . . . . . 3.192 1.918 4.466 1 2
1920 1 . . . . . 3.265 1.932 4.598 1 2
1921 1 . . . . . 3.539 1.974 5.104 1 2
1922 1 . . . . . 3.458 1.963 4.953 1 2
1923 1 . . . . . 2.935 1.858 4.012 1 2
1924 1 . . . . . 2.691 1.786 3.596 1 2
1925 1 . . . . . 3.038 1.884 4.192 1 2
1926 1 . . . . . 2.481 1.711 3.251 1 2
1927 1 . . . . . 3.014 1.879 4.149 1 2
1928 1 . . . . . 3.97 2.0 5.94 1 2
1929 1 . . . . . 3.86 1.997 5.723 1 2
1930 1 . . . . . 3.395 1.954 4.836 1 2
1931 1 . . . . . 4.395 1.98 6.81 1 2
1932 1 . . . . . 4.117 1.998 6.236 1 2
1933 1 . . . . . 3.851 1.998 5.704 1 2
1934 1 . . . . . 3.839 1.996 5.682 1 2
1935 1 . . . . . 4.148 1.997 6.299 1 2
1936 1 . . . . . 3.763 1.993 5.533 1 2
1937 1 . . . . . 3.167 1.913 4.421 1 2
1938 1 . . . . . 2.841 1.832 3.85 1 2
1939 1 . . . . . 4.496 1.969 7.023 1 2
1940 1 . . . . . 4.354 1.984 6.724 1 2
1941 1 . . . . . 3.37 1.95 4.79 1 2
1942 1 . . . . . 3.519 1.971 5.067 1 2
1943 1 . . . . . 3.795 1.995 5.595 1 2
1944 1 . . . . . 3.582 1.978 5.186 1 2
1945 1 . . . . . 3.072 1.893 4.251 1 2
1946 1 . . . . . 3.805 1.996 5.614 1 2
1947 1 . . . . . 4.343 1.985 6.701 1 2
1948 1 . . . . . 2.46 1.704 3.216 1 2
1949 1 . . . . . 3.022 1.881 4.163 1 2
1950 1 . . . . . 3.594 1.979 5.209 1 2
1951 1 . . . . . 4.009 2.0 6.018 1 2
1952 1 . . . . . 3.912 1.999 5.825 1 2
1953 1 . . . . . 2.884 1.844 3.924 1 2
1954 1 . . . . . 2.403 1.681 3.125 1 2
1955 1 . . . . . 3.431 1.959 4.903 1 2
1956 1 . . . . . 3.684 1.987 5.381 1 2
1957 1 . . . . . 2.804 1.821 3.787 1 2
1958 1 . . . . . 2.74 1.802 3.678 1 2
1959 1 . . . . . 3.713 1.99 5.436 1 2
1960 1 . . . . . 3.097 1.898 4.296 1 2
1961 1 . . . . . 3.178 1.916 4.44 1 2
1962 1 . . . . . 3.237 1.927 4.547 1 2
1963 1 . . . . . 2.97 1.867 4.073 1 2
1964 1 . . . . . 2.524 1.728 3.32 1 2
1965 1 . . . . . 4.494 1.97 7.018 1 2
1966 1 . . . . . 2.62 1.762 3.478 1 2
1967 1 . . . . . 4.392 1.981 6.803 1 2
1968 1 . . . . . 3.816 1.996 5.636 1 2
1969 1 . . . . . 3.896 1.999 5.793 1 2
1970 1 . . . . . 3.888 1.999 5.777 1 2
1971 1 . . . . . 4.084 1.999 6.169 1 2
1972 1 . . . . . 4.001 2.0 6.002 1 2
1973 1 . . . . . 3.955 1.999 5.911 1 2
1974 1 . . . . . 3.853 1.998 5.708 1 2
1975 1 . . . . . 3.441 1.961 4.921 1 2
1976 1 . . . . . 2.881 1.843 3.919 1 2
1977 1 . . . . . 3.222 1.924 4.52 1 2
1978 1 . . . . . 3.987 2.0 5.974 1 2
1979 1 . . . . . 2.57 1.745 3.395 1 2
1980 1 . . . . . 3.714 1.99 5.438 1 2
1981 1 . . . . . 4.406 1.98 6.832 1 2
1982 1 . . . . . 2.902 1.849 3.955 1 2
1983 1 . . . . . 2.561 1.741 3.381 1 2
1984 1 . . . . . 2.65 1.772 3.528 1 2
1985 1 . . . . . 2.639 1.768 3.51 1 2
1986 1 . . . . . 4.439 1.976 6.902 1 2
1987 1 . . . . . 4.247 1.992 6.502 1 2
1988 1 . . . . . 4.281 1.99 6.572 1 2
1989 1 . . . . . 3.186 1.917 4.455 1 2
1990 1 . . . . . 3.32 1.942 4.698 1 2
1991 1 . . . . . 3.51 1.97 5.05 1 2
1992 1 . . . . . 3.278 1.935 4.621 1 2
1993 1 . . . . . 4.565 1.96 7.17 1 2
1994 1 . . . . . 3.772 1.993 5.551 1 2
1995 1 . . . . . 2.976 1.869 4.083 1 2
1996 1 . . . . . 3.794 1.995 5.593 1 2
1997 1 . . . . . 3.351 1.947 4.755 1 2
1998 1 . . . . . 2.469 1.707 3.231 1 2
1999 1 . . . . . 2.976 1.869 4.083 1 2
2000 1 . . . . . 3.774 1.994 5.554 1 2
2001 1 . . . . . 2.342 1.656 3.028 1 2
2002 1 . . . . . 2.764 1.809 3.719 1 2
2003 1 . . . . . 3.773 1.994 5.552 1 2
2004 1 . . . . . 2.793 1.818 3.768 1 2
2005 1 . . . . . 2.459 1.703 3.215 1 2
2006 1 . . . . . 3.106 1.9 4.312 1 2
2007 1 . . . . . 4.521 1.966 7.076 1 2
2008 1 . . . . . 3.344 1.947 4.741 1 2
2009 1 . . . . . 3.785 1.994 5.576 1 2
2010 1 . . . . . 3.597 1.98 5.214 1 2
2011 1 . . . . . 2.772 1.811 3.733 1 2
2012 1 . . . . . 3.357 1.948 4.766 1 2
2013 1 . . . . . 2.855 1.836 3.874 1 2
2014 1 . . . . . 4.19 1.995 6.385 1 2
2015 1 . . . . . 4.294 1.989 6.599 1 2
2016 1 . . . . . 2.699 1.788 3.61 1 2
2017 1 . . . . . 4.576 1.959 7.193 1 2
2018 1 . . . . . 4.554 1.962 7.146 1 2
2019 1 . . . . . 2.414 1.686 3.142 1 2
2020 2 . . . . . 3.209 1.922 4.496 1 2
2020 3 . . . . . 3.209 1.922 4.496 1 2
2020 4 . . . . . 3.209 1.922 4.496 1 2
2021 1 . . . . . 2.512 1.723 3.301 1 2
2022 1 . . . . . 3.98 2.0 5.96 1 2
2023 1 . . . . . 3.009 1.877 4.141 1 2
2024 1 . . . . . 4.423 1.978 6.868 1 2
2025 1 . . . . . 2.809 1.822 3.796 1 2
2026 1 . . . . . 2.746 1.803 3.689 1 2
2027 1 . . . . . 4.353 1.984 6.722 1 2
2028 1 . . . . . 2.797 1.819 3.775 1 2
2029 1 . . . . . 4.656 1.946 7.366 1 2
2030 1 . . . . . 3.448 1.962 4.934 1 2
2031 1 . . . . . 3.669 1.986 5.352 1 2
2032 1 . . . . . 3.962 2.0 5.924 1 2
2033 1 . . . . . 2.724 1.796 3.652 1 2
2034 1 . . . . . 2.504 1.72 3.288 1 2
2035 1 . . . . . 2.596 1.753 3.439 1 2
2036 1 . . . . . 4.163 1.997 6.329 1 2
2037 1 . . . . . 4.195 1.996 6.394 1 2
2038 1 . . . . . 3.26 1.932 4.588 1 2
2039 1 . . . . . 3.308 1.94 4.676 1 2
2040 1 . . . . . 2.644 1.77 3.518 1 2
2041 1 . . . . . 4.233 1.993 6.473 1 2
2042 1 . . . . . 4.383 1.981 6.785 1 2
2043 1 . . . . . 3.312 1.94 4.684 1 2
2044 1 . . . . . 2.641 1.769 3.513 1 2
2045 1 . . . . . 2.962 1.868 3.056 1 2
2046 1 . . . . . 3.341 1.946 4.736 1 2
2047 1 . . . . . 4.688 1.941 7.435 1 2
2048 1 . . . . . 3.017 1.879 4.155 1 2
2049 1 . . . . . 2.412 1.685 3.139 1 2
2050 1 . . . . . 4.353 1.984 6.722 1 2
2051 1 . . . . . 3.008 1.877 4.139 1 2
2052 1 . . . . . 2.953 1.863 4.043 1 2
2053 1 . . . . . 4.169 1.997 6.341 1 2
2054 1 . . . . . 2.703 1.789 3.617 1 2
2055 1 . . . . . 4.258 1.992 6.524 1 2
2056 1 . . . . . 3.328 1.943 4.713 1 2
2057 1 . . . . . 2.763 1.809 3.717 1 2
2058 1 . . . . . 3.181 1.916 4.446 1 2
2059 1 . . . . . 3.481 1.966 4.996 1 2
2060 1 . . . . . 2.99 1.872 4.108 1 2
2061 1 . . . . . 4.036 1.999 6.073 1 2
2062 1 . . . . . 2.926 1.856 3.996 1 2
2063 1 . . . . . 2.917 1.853 3.981 1 2
2064 1 . . . . . 4.523 1.965 7.081 1 2
2065 1 . . . . . 4.13 1.998 6.262 1 2
2066 1 . . . . . 2.524 1.728 3.32 1 2
2067 1 . . . . . 3.955 2.0 5.91 1 2
2068 1 . . . . . 3.932 1.999 5.865 1 2
2069 1 . . . . . 4.29 1.989 6.591 1 2
2070 1 . . . . . 4.184 1.996 6.372 1 2
2071 1 . . . . . 3.574 1.977 5.171 1 2
2072 1 . . . . . 3.067 1.891 4.243 1 2
2073 1 . . . . . 3.964 2.0 5.928 1 2
2074 1 . . . . . 3.468 1.965 4.971 1 2
2075 1 . . . . . 3.793 1.995 5.591 1 2
2076 1 . . . . . 3.222 1.925 4.519 1 2
2077 1 . . . . . 3.403 1.955 4.851 1 2
2078 1 . . . . . 3.304 1.939 4.669 1 2
2079 1 . . . . . 4.644 1.948 7.34 1 2
2080 1 . . . . . 2.652 1.773 3.531 1 2
2081 1 . . . . . 3.576 1.978 5.174 1 2
2082 1 . . . . . 2.828 1.828 3.828 1 2
2083 1 . . . . . 2.598 1.755 3.441 1 2
2084 1 . . . . . 3.623 1.982 5.264 1 2
2085 1 . . . . . 4.052 2.0 6.104 1 2
2086 1 . . . . . 3.385 1.953 4.817 1 2
2087 1 . . . . . 2.373 1.669 3.077 1 2
2088 1 . . . . . 4.443 1.975 6.911 1 2
2089 1 . . . . . 4.201 1.995 6.407 1 2
2090 1 . . . . . 3.306 1.94 4.672 1 2
2091 1 . . . . . 3.898 1.999 5.797 1 2
2092 1 . . . . . 2.996 1.874 4.118 1 2
2093 1 . . . . . 2.954 1.863 4.045 1 2
2094 1 . . . . . 4.208 1.995 6.421 1 2
2095 1 . . . . . 2.93 1.857 4.003 1 2
2096 1 . . . . . 3.565 1.976 5.154 1 2
2097 1 . . . . . 3.155 1.911 4.399 1 2
2098 1 . . . . . 3.421 1.958 4.884 1 2
2099 1 . . . . . 2.755 1.806 3.704 1 2
2100 1 . . . . . 2.102 1.55 2.654 1 2
2101 1 . . . . . 1.808 1.466 2.217 1 2
2102 1 . . . . . 2.36 1.664 3.056 1 2
2103 1 . . . . . 2.388 1.816 3.084 1 2
2104 1 . . . . . 2.923 1.855 3.333 1 2
2105 1 . . . . . 2.41 1.858 3.136 1 2
2106 1 . . . . . 2.473 1.709 3.237 1 2
2107 1 . . . . . 2.996 1.874 4.118 1 2
2108 1 . . . . . 2.852 1.835 3.869 1 2
2109 1 . . . . . 2.427 1.691 3.163 1 2
2110 1 . . . . . 2.694 1.787 3.601 1 2
2111 1 . . . . . 2.945 1.893 4.029 1 2
2112 1 . . . . . 2.77 1.811 3.17 1 2
2113 1 . . . . . 2.302 1.689 2.964 1 2
2114 1 . . . . . 2.729 1.824 3.66 1 2
2115 1 . . . . . 2.861 1.838 3.884 1 2
2116 1 . . . . . 2.094 1.546 2.642 1 2
2117 1 . . . . . 3.103 1.899 4.307 1 2
2118 1 . . . . . 2.59 1.751 3.429 1 2
2119 1 . . . . . 2.685 1.784 3.586 1 2
2120 1 . . . . . 2.539 1.733 3.345 1 2
2121 1 . . . . . 2.001 1.576 2.502 1 2
2122 1 . . . . . 2.453 1.701 3.205 1 2
2123 1 . . . . . 2.721 1.795 3.342 1 2
2124 1 . . . . . 2.986 1.871 3.186 1 2
2125 1 . . . . . 2.012 1.506 2.518 1 2
2126 1 . . . . . 2.778 1.813 3.743 1 2
2127 1 . . . . . 2.663 1.777 3.549 1 2
2128 1 . . . . . 2.626 1.764 3.488 1 2
2129 1 . . . . . 2.086 1.57 2.63 1 2
2130 1 . . . . . 2.595 1.775 3.098 1 2
2131 1 . . . . . . 1.872 2.942 1 2
2132 1 . . . . . 2.22 1.62 2.618 1 2
2133 1 . . . . . 2.464 1.796 3.223 1 2
2134 1 . . . . . 2.431 1.692 3.17 1 2
2135 1 . . . . . 2.19 1.59 2.79 1 2
2136 1 . . . . . 2.65 1.772 3.528 1 2
2137 1 . . . . . 1.974 1.576 2.461 1 2
2138 1 . . . . . 2.746 1.813 3.689 1 2
2139 1 . . . . . 2.819 1.826 3.812 1 2
2140 1 . . . . . 2.682 1.783 3.581 1 2
2141 1 . . . . . 3.181 1.916 4.446 1 2
2142 1 . . . . . 3.009 1.878 3.379 1 2
2143 1 . . . . . 2.303 1.734 2.966 1 2
2144 1 . . . . . 1.883 1.527 2.326 1 2
2145 1 . . . . . 3.145 1.908 4.382 1 2
2146 1 . . . . . 2.554 1.739 3.369 1 2
2147 1 . . . . . 2.575 1.746 3.404 1 2
2148 1 . . . . . 2.487 1.714 3.26 1 2
2149 1 . . . . . 2.84 1.832 3.848 1 2
2150 1 . . . . . 2.493 1.716 3.27 1 2
2151 1 . . . . . 2.728 1.798 3.658 1 2
2152 1 . . . . . 2.695 1.787 3.468 1 2
2153 1 . . . . . 2.68 1.789 3.578 1 2
2154 1 . . . . . 3.059 1.901 4.229 1 2
2155 1 . . . . . 2.084 1.541 2.627 1 2
2156 1 . . . . . 3.314 1.941 4.687 1 2
2157 1 . . . . . 2.596 1.754 3.274 1 2
2158 1 . . . . . 2.907 1.851 3.963 1 2
2159 1 . . . . . 3.16 1.942 4.408 1 2
2160 1 . . . . . 2.59 1.792 3.429 1 2
2161 1 . . . . . 1.936 1.534 2.404 1 2
2162 1 . . . . . 2.635 1.767 3.329 1 2
2163 1 . . . . . 2.821 1.826 3.816 1 2
2164 1 . . . . . 2.456 1.702 3.21 1 2
2165 1 . . . . . 2.6 1.755 3.445 1 2
2166 1 . . . . . 2.897 1.848 3.946 1 2
2167 1 . . . . . 2.72 1.795 3.645 1 2
2168 1 . . . . . 2.504 1.72 3.288 1 2
2169 1 . . . . . 2.925 1.855 3.515 1 2
2170 1 . . . . . 2.104 1.639 2.658 1 2
2171 1 . . . . . 2.36 1.664 3.056 1 2
2172 1 . . . . . 2.847 1.834 3.86 1 2
2173 1 . . . . . 3.136 1.907 4.365 1 2
2174 1 . . . . . 2.811 1.823 3.468 1 2
2175 1 . . . . . 2.113 1.581 2.671 1 2
2176 1 . . . . . . 1.85 2.487 1 2
2177 1 . . . . . 2.814 1.824 3.804 1 2
2178 1 . . . . . 2.56 1.741 3.379 1 2
2179 1 . . . . . 2.34 1.656 3.024 1 2
2180 1 . . . . . 2.978 1.869 4.087 1 2
2181 1 . . . . . 2.206 1.598 2.814 1 2
2182 1 . . . . . 2.696 1.788 3.604 1 2
2183 1 . . . . . 2.692 1.786 3.476 1 2
2184 1 . . . . . 3.587 1.979 5.195 1 2
2185 1 . . . . . 2.361 1.664 3.026 1 2
2186 1 . . . . . 2.68 1.93 3.578 1 2
2187 1 . . . . . 2.251 1.683 2.884 1 2
2188 1 . . . . . 2.671 1.78 3.562 1 2
2189 1 . . . . . 2.999 1.874 3.806 1 2
2190 1 . . . . . 2.614 1.76 3.468 1 2
2191 1 . . . . . 2.43 1.692 3.168 1 2
2192 1 . . . . . 2.362 1.665 3.026 1 2
2193 1 . . . . . 2.775 1.812 3.738 1 2
2194 1 . . . . . 1.872 1.434 2.31 1 2
2195 1 . . . . . 2.356 1.662 3.05 1 2
2196 1 . . . . . 2.815 1.824 3.806 1 2
2197 1 . . . . . 2.558 1.74 3.029 1 2
2198 1 . . . . . 2.932 1.857 4.007 1 2
2199 1 . . . . . 1.975 1.724 2.463 1 2
2200 1 . . . . . 2.967 1.867 4.067 1 2
2201 1 . . . . . 3.318 1.942 4.694 1 2
2202 1 . . . . . 2.72 1.884 3.645 1 2
2203 1 . . . . . 2.571 1.744 3.398 1 2
2204 1 . . . . . 2.651 1.839 3.529 1 2
2205 1 . . . . . 2.889 1.846 3.891 1 2
2206 1 . . . . . 2.893 1.847 3.939 1 2
2207 1 . . . . . 3.045 1.886 3.972 1 2
2208 1 . . . . . 2.42 1.688 3.152 1 2
2209 1 . . . . . 2.631 1.766 3.496 1 2
2210 1 . . . . . 2.153 1.574 2.732 1 2
2211 1 . . . . . 3.564 1.976 3.736 1 2
2212 1 . . . . . 2.714 1.793 3.635 1 2
2213 1 . . . . . 2.815 1.825 3.805 1 2
2214 1 . . . . . 2.728 1.857 3.658 1 2
2215 1 . . . . . 2.728 1.798 3.658 1 2
2216 1 . . . . . 3.076 1.893 4.259 1 2
2217 1 . . . . . 2.525 1.728 3.322 1 2
2218 1 . . . . . 3.334 1.944 4.724 1 2
2219 1 . . . . . 2.251 1.618 2.827 1 2
2220 1 . . . . . 2.676 1.781 3.571 1 2
2221 1 . . . . . 2.98 1.87 4.09 1 2
2222 1 . . . . . 2.72 1.831 3.645 1 2
2223 1 . . . . . 3.022 1.88 4.019 1 2
2224 1 . . . . . 2.666 1.777 3.555 1 2
2225 1 . . . . . 2.785 1.815 3.755 1 2
2226 1 . . . . . 2.415 1.726 3.144 1 2
2227 1 . . . . . 2.807 1.822 3.792 1 2
2228 1 . . . . . 3.136 1.907 4.365 1 2
2229 1 . . . . . 2.695 1.787 3.603 1 2
2230 1 . . . . . 2.909 1.851 3.967 1 2
2231 1 . . . . . 2.776 1.813 3.508 1 2
2232 1 . . . . . 2.316 1.646 2.986 1 2
2233 1 . . . . . 2.884 1.885 3.924 1 2
2234 1 . . . . . 2.636 1.767 3.505 1 2
2235 1 . . . . . 2.791 1.817 3.765 1 2
2236 1 . . . . . 2.227 1.607 2.419 1 2
2237 1 . . . . . 2.105 1.561 2.659 1 2
2238 1 . . . . . 2.662 1.777 3.547 1 2
2239 1 . . . . . 2.863 1.848 3.888 1 2
2240 1 . . . . . 2.539 1.733 3.125 1 2
2241 1 . . . . . . 1.907 2.563 1 2
2242 1 . . . . . 2.545 1.736 3.203 1 2
2243 1 . . . . . 2.798 1.919 3.776 1 2
2244 1 . . . . . 2.009 1.606 2.513 1 2
2245 1 . . . . . 2.114 1.688 2.672 1 2
2246 1 . . . . . 2.488 1.718 3.262 1 2
2247 1 . . . . . 2.743 1.802 3.684 1 2
2248 1 . . . . . 2.98 1.933 4.09 1 2
2249 1 . . . . . 2.904 1.85 3.958 1 2
2250 1 . . . . . 2.4 1.68 3.12 1 2
2251 1 . . . . . 2.778 1.813 3.743 1 2
2252 1 . . . . . 2.977 1.869 4.085 1 2
2253 1 . . . . . 2.322 1.829 2.996 1 2
2254 1 . . . . . 3.126 1.971 4.347 1 2
2255 1 . . . . . 2.705 1.79 3.62 1 2
2256 1 . . . . . 2.823 1.826 3.82 1 2
2257 1 . . . . . 2.849 1.834 3.054 1 2
2258 1 . . . . . 2.816 1.825 3.807 1 2
2259 1 . . . . . 2.33 1.651 3.009 1 2
2260 1 . . . . . 2.681 1.782 3.58 1 2
2261 1 . . . . . 2.942 1.86 4.024 1 2
2262 1 . . . . . 1.914 1.456 2.372 1 2
2263 1 . . . . . 2.024 1.512 2.536 1 2
2264 1 . . . . . 3.039 1.906 4.193 1 2
2265 1 . . . . . 2.327 1.733 3.004 1 2
2266 1 . . . . . 2.903 1.849 3.957 1 2
2267 1 . . . . . 2.991 1.873 3.858 1 2
2268 1 . . . . . 2.84 1.832 3.848 1 2
2269 1 . . . . . 3.299 1.939 4.659 1 2
2270 1 . . . . . 3.019 1.88 4.158 1 2
2271 1 . . . . . 2.616 1.761 3.471 1 2
2272 1 . . . . . 3.024 1.881 4.167 1 2
2273 1 . . . . . 2.171 1.582 2.615 1 2
2274 1 . . . . . 2.628 1.765 3.491 1 2
2275 1 . . . . . 2.74 1.872 3.679 1 2
2276 1 . . . . . 2.865 1.839 3.891 1 2
2277 1 . . . . . 2.915 1.853 3.977 1 2
2278 1 . . . . . . 1.969 2.442 1 2
2279 1 . . . . . 2.331 1.652 3.01 1 2
2280 1 . . . . . 2.225 1.606 2.844 1 2
2281 1 . . . . . 3.357 1.948 4.766 1 2
2282 1 . . . . . 2.772 1.879 3.732 1 2
2283 1 . . . . . 1.944 1.596 2.417 1 2
2284 1 . . . . . 2.488 1.714 3.262 1 2
2285 1 . . . . . 1.918 1.492 2.378 1 2
2286 1 . . . . . 2.693 1.787 3.599 1 2
2287 1 . . . . . 2.713 1.865 3.633 1 2
2288 1 . . . . . 2.539 1.761 3.345 1 2
2289 1 . . . . . 2.34 1.656 3.024 1 2
2290 1 . . . . . 3.262 1.932 3.43 1 2
2291 1 . . . . . 2.459 1.703 3.215 1 2
2292 1 . . . . . 2.628 1.765 3.491 1 2
2293 1 . . . . . 3.685 1.987 3.729 1 2
2294 1 . . . . . 3.057 1.889 4.225 1 2
2295 1 . . . . . 2.836 1.83 3.842 1 2
2296 1 . . . . . 2.572 1.745 3.283 1 2
2297 1 . . . . . 3.043 1.885 4.201 1 2
2298 1 . . . . . 3.273 1.934 4.612 1 2
2299 1 . . . . . 2.166 1.75 2.753 1 2
2300 1 . . . . . 3.44 1.961 4.919 1 2
2301 1 . . . . . 2.226 1.73 2.845 1 2
2302 1 . . . . . 2.803 1.821 3.785 1 2
2303 1 . . . . . 3.088 1.896 3.819 1 2
2304 1 . . . . . 2.779 1.813 3.745 1 2
2305 1 . . . . . 2.567 1.743 3.391 1 2
2306 1 . . . . . 3.233 2.0 4.539 1 2
2307 1 . . . . . 2.698 1.788 3.608 1 2
2308 1 . . . . . 3.424 1.959 4.889 1 2
2309 1 . . . . . 2.707 1.791 3.623 1 2
2310 1 . . . . . 2.725 1.796 3.654 1 2
2311 1 . . . . . 2.923 1.855 3.991 1 2
2312 1 . . . . . 2.118 1.58 2.678 1 2
2313 1 . . . . . 2.013 1.513 2.519 1 2
2314 1 . . . . . 2.245 1.708 2.875 1 2
2315 1 . . . . . 2.775 1.813 3.369 1 2
2316 1 . . . . . 1.917 1.486 2.376 1 2
2317 1 . . . . . 2.391 1.676 2.79 1 2
2318 1 . . . . . 3.157 1.942 4.403 1 2
2319 1 . . . . . 2.076 1.537 2.592 1 2
2320 1 . . . . . 2.045 1.681 2.568 1 2
2321 1 . . . . . 2.646 1.793 3.521 1 2
2322 1 . . . . . 2.679 1.782 3.576 1 2
2323 1 . . . . . 3.018 1.88 4.156 1 2
2324 1 . . . . . 2.99 1.873 4.107 1 2
2325 1 . . . . . 3.01 1.877 4.143 1 2
2326 1 . . . . . 2.339 1.655 3.023 1 2
2327 1 . . . . . 2.167 1.58 2.754 1 2
2328 1 . . . . . 2.872 1.841 3.903 1 2
2329 1 . . . . . 2.864 1.883 3.889 1 2
2330 1 . . . . . 2.843 1.833 3.853 1 2
2331 1 . . . . . 3.095 1.897 4.293 1 2
2332 1 . . . . . 2.511 1.723 3.299 1 2
2333 1 . . . . . 2.949 1.862 4.036 1 2
2334 1 . . . . . 3.652 1.985 5.187 1 2
2335 1 . . . . . 2.457 1.855 3.212 1 2
2336 1 . . . . . 2.503 1.72 2.676 1 2
2337 1 . . . . . 2.362 1.701 3.059 1 2
2338 1 . . . . . 3.031 1.883 4.179 1 2
2339 1 . . . . . 2.877 1.843 3.911 1 2
2340 1 . . . . . 2.974 1.972 4.079 1 2
2341 1 . . . . . 2.683 1.783 3.583 1 2
2342 1 . . . . . 2.687 1.785 3.589 1 2
2343 1 . . . . . 3.053 1.927 4.218 1 2
2344 1 . . . . . 2.585 1.75 3.42 1 2
2345 1 . . . . . 3.524 1.972 4.213 1 2
2346 1 . . . . . 2.012 1.506 2.518 1 2
2347 1 . . . . . 2.575 1.759 3.404 1 2
2348 1 . . . . . 3.089 1.896 4.282 1 2
2349 1 . . . . . 2.55 1.822 3.363 1 2
2350 1 . . . . . 2.556 1.739 2.974 1 2
2351 1 . . . . . 2.012 1.506 2.518 1 2
2352 1 . . . . . 3.337 1.945 4.729 1 2
2353 1 . . . . . 2.673 1.78 3.566 1 2
2354 1 . . . . . 2.636 1.768 3.329 1 2
2355 1 . . . . . 3.084 1.895 4.273 1 2
2356 1 . . . . . 2.649 1.772 3.147 1 2
2357 1 . . . . . 2.536 1.84 3.34 1 2
2358 1 . . . . . 3.162 1.912 4.412 1 2
2359 1 . . . . . 3.162 1.912 4.412 1 2
2360 1 . . . . . 2.892 1.847 3.937 1 2
2361 1 . . . . . 2.547 1.736 3.358 1 2
2362 1 . . . . . 2.691 1.786 3.596 1 2
2363 1 . . . . . 2.602 1.756 3.448 1 2
2364 1 . . . . . 2.505 1.721 3.289 1 2
2365 1 . . . . . 3.873 1.998 5.748 1 2
2366 1 . . . . . 1.888 1.442 2.212 1 2
2367 1 . . . . . 2.979 1.87 4.088 1 2
2368 1 . . . . . 2.824 1.862 3.821 1 2
2369 1 . . . . . 2.987 1.872 4.102 1 2
2370 1 . . . . . 2.644 1.77 3.518 1 2
2371 1 . . . . . 2.999 1.875 4.123 1 2
2372 1 . . . . . 2.694 1.787 3.525 1 2
2373 1 . . . . . 2.738 1.801 3.611 1 2
2374 1 . . . . . 3.367 1.95 4.331 1 2
2375 1 . . . . . 2.925 1.856 3.994 1 2
2376 1 . . . . . 3.295 1.992 4.652 1 2
2377 1 . . . . . 2.832 1.829 3.835 1 2
2378 1 . . . . . 2.867 1.84 3.894 1 2
2379 1 . . . . . 2.774 1.812 3.736 1 2
2380 1 . . . . . 2.089 1.858 2.634 1 2
2381 1 . . . . . 2.786 1.875 3.756 1 2
2382 1 . . . . . 2.086 1.542 2.63 1 2
2383 1 . . . . . 2.53 1.73 3.33 1 2
2384 1 . . . . . 2.541 1.734 3.348 1 2
2385 1 . . . . . 2.311 1.644 2.978 1 2
2386 1 . . . . . 2.685 1.784 3.586 1 2
2387 1 . . . . . 2.546 1.736 3.356 1 2
2388 1 . . . . . 2.806 1.822 3.79 1 2
2389 1 . . . . . 2.72 1.795 3.645 1 2
2390 1 . . . . . 2.291 1.635 2.947 1 2
2391 1 . . . . . 2.876 1.842 3.91 1 2
2392 1 . . . . . 2.825 1.827 3.823 1 2
2393 1 . . . . . 2.522 1.727 3.317 1 2
2394 1 . . . . . 2.702 1.789 3.615 1 2
2395 1 . . . . . 3.416 1.957 4.875 1 2
2396 1 . . . . . 2.777 1.813 3.741 1 2
2397 1 . . . . . 2.447 1.698 3.196 1 2
2398 1 . . . . . 3.711 1.99 5.432 1 2
2399 1 . . . . . 2.561 1.741 3.381 1 2
2400 1 . . . . . 2.674 1.78 3.568 1 2
2401 1 . . . . . 1.951 1.475 2.427 1 2
2402 1 . . . . . 3.489 2.0 5.011 1 2
2403 1 . . . . . 2.79 1.817 3.763 1 2
2404 1 . . . . . 1.937 1.626 2.406 1 2
2405 1 . . . . . 1.942 1.47 2.414 1 2
2406 1 . . . . . 2.446 1.698 3.194 1 2
2407 1 . . . . . 1.844 1.463 2.269 1 2
2408 1 . . . . . 2.698 1.788 3.608 1 2
2409 1 . . . . . 2.546 1.736 3.272 1 2
2410 1 . . . . . 2.894 1.847 3.941 1 2
2411 1 . . . . . 2.91 1.852 3.968 1 2
2412 1 . . . . . 1.968 1.484 2.452 1 2
2413 1 . . . . . 2.698 1.788 3.608 1 2
2414 1 . . . . . 2.886 1.845 3.927 1 2
2415 1 . . . . . 2.731 1.84 3.664 1 2
2416 1 . . . . . 3.256 1.931 4.581 1 2
2417 1 . . . . . 2.459 1.703 3.215 1 2
2418 1 . . . . . 2.685 1.784 3.586 1 2
2419 1 . . . . . 2.627 1.764 3.49 1 2
2420 1 . . . . . 2.913 1.852 3.974 1 2
2421 1 . . . . . 2.541 1.734 3.348 1 2
2422 1 . . . . . 2.878 1.843 3.268 1 2
2423 1 . . . . . 2.393 1.677 3.109 1 2
2424 1 . . . . . 2.834 1.83 3.838 1 2
2425 1 . . . . . 3.213 1.923 4.503 1 2
2426 1 . . . . . 3.064 1.974 4.238 1 2
2427 1 . . . . . 2.689 1.785 3.163 1 2
2428 1 . . . . . 2.923 1.945 3.991 1 2
2429 1 . . . . . 3.094 1.898 4.29 1 2
2430 1 . . . . . 3.124 1.904 3.907 1 2
2431 1 . . . . . 3.432 1.96 4.904 1 2
2432 1 . . . . . 3.324 1.943 4.705 1 2
2433 1 . . . . . 3.568 1.977 5.159 1 2
2434 1 . . . . . 2.412 1.789 3.139 1 2
2435 1 . . . . . 2.607 1.789 3.456 1 2
2436 1 . . . . . 2.962 1.865 3.533 1 2
2437 1 . . . . . 3.466 1.964 4.968 1 2
2438 1 . . . . . 3.858 1.998 4.756 1 2
2439 1 . . . . . 2.495 1.717 3.273 1 2
2440 1 . . . . . 3.023 1.881 4.165 1 2
2441 1 . . . . . 2.795 1.895 3.381 1 2
2442 1 . . . . . 3.062 1.89 4.234 1 2
2443 1 . . . . . 2.664 1.777 3.551 1 2
2444 1 . . . . . 3.899 1.999 5.799 1 2
2445 1 . . . . . 2.534 1.731 3.337 1 2
2446 1 . . . . . 3.71 1.99 5.43 1 2
2447 1 . . . . . 1.882 1.463 2.325 1 2
2448 1 . . . . . 3.262 1.947 4.592 1 2
2449 1 . . . . . 3.141 1.907 4.333 1 2
2450 1 . . . . . 3.1 1.899 4.301 1 2
2451 1 . . . . . 3.742 1.992 5.492 1 2
2452 1 . . . . . 2.51 1.723 3.217 1 2
2453 1 . . . . . 2.35 1.66 3.04 1 2
2454 1 . . . . . 2.478 1.822 3.246 1 2
2455 1 . . . . . 3.081 1.895 4.267 1 2
2456 1 . . . . . 3.503 1.969 5.037 1 2
2457 1 . . . . . 3.496 1.968 5.024 1 2
2458 1 . . . . . 2.77 1.883 3.729 1 2
2459 1 . . . . . 2.379 1.671 3.087 1 2
2460 1 . . . . . 2.484 1.764 3.255 1 2
2461 1 . . . . . 2.972 1.868 4.076 1 2
2462 1 . . . . . 3.131 1.906 4.356 1 2
2463 1 . . . . . 2.749 1.804 3.694 1 2
2464 1 . . . . . 3.598 1.999 5.217 1 2
2465 1 . . . . . 2.725 1.797 3.653 1 2
2466 1 . . . . . 2.755 1.85 3.704 1 2
2467 1 . . . . . 3.713 1.99 5.436 1 2
2468 1 . . . . . 2.364 1.665 3.063 1 2
2469 1 . . . . . 3.55 1.975 5.125 1 2
2470 1 . . . . . 2.911 1.852 3.97 1 2
2471 1 . . . . . 3.225 1.925 4.525 1 2
2472 1 . . . . . 2.944 1.861 4.027 1 2
2473 1 . . . . . 3.438 1.96 4.916 1 2
2474 1 . . . . . 2.944 1.898 4.027 1 2
2475 1 . . . . . 2.916 1.853 3.979 1 2
2476 1 . . . . . 2.876 1.842 3.91 1 2
2477 1 . . . . . 2.798 1.819 3.694 1 2
2478 1 . . . . . 3.144 1.909 4.379 1 2
2479 1 . . . . . 3.37 1.951 4.789 1 2
2480 1 . . . . . 3.288 1.937 4.639 1 2
2481 1 . . . . . 2.944 1.861 4.027 1 2
2482 1 . . . . . 2.487 1.714 3.196 1 2
2483 1 . . . . . 3.514 1.97 5.058 1 2
2484 1 . . . . . 2.977 1.869 3.975 1 2
2485 1 . . . . . 2.569 1.86 3.394 1 2
2486 1 . . . . . 2.577 1.747 3.281 1 2
2487 1 . . . . . 2.585 1.75 3.077 1 2
2488 1 . . . . . 3.081 1.894 4.093 1 2
2489 1 . . . . . 2.626 1.764 3.488 1 2
2490 1 . . . . . 2.786 1.816 3.756 1 2
2491 1 . . . . . 3.387 1.953 4.821 1 2
2492 1 . . . . . 3.481 1.966 4.271 1 2
2493 1 . . . . . 3.248 1.93 4.566 1 2
2494 1 . . . . . 2.848 1.835 3.862 1 2
2495 1 . . . . . 2.801 1.906 3.303 1 2
2496 1 . . . . . 2.396 1.764 3.113 1 2
2497 1 . . . . . 2.857 1.837 3.877 1 2
2498 1 . . . . . 3.235 1.927 4.543 1 2
2499 1 . . . . . 3.113 1.902 4.324 1 2
2500 1 . . . . . 3.609 1.981 5.237 1 2
2501 1 . . . . . 2.867 1.84 3.894 1 2
2502 1 . . . . . 2.694 1.787 3.601 1 2
2503 1 . . . . . 2.699 1.793 3.61 1 2
2504 1 . . . . . 2.592 1.752 3.432 1 2
2505 1 . . . . . 2.601 1.774 3.447 1 2
2506 1 . . . . . 3.384 1.953 4.815 1 2
2507 1 . . . . . 3.485 1.967 5.003 1 2
2508 1 . . . . . 3.647 1.984 5.31 1 2
2509 1 . . . . . 2.647 1.962 3.523 1 2
2510 1 . . . . . 2.006 1.614 2.509 1 2
2511 1 . . . . . 3.184 1.917 4.451 1 2
2512 1 . . . . . 3.023 1.881 4.165 1 2
2513 1 . . . . . 2.677 1.781 3.573 1 2
2514 1 . . . . . 2.482 1.712 3.113 1 2
2515 1 . . . . . 3.151 1.91 4.392 1 2
2516 1 . . . . . 2.668 1.778 3.558 1 2
2517 1 . . . . . 2.693 1.787 3.599 1 2
2518 1 . . . . . 2.952 1.863 3.886 1 2
2519 1 . . . . . 2.48 1.788 3.249 1 2
2520 1 . . . . . 1.955 1.588 2.433 1 2
2521 1 . . . . . 3.173 1.914 4.432 1 2
2522 1 . . . . . 3.379 1.952 4.806 1 2
2523 1 . . . . . 2.837 1.958 3.843 1 2
2524 1 . . . . . 2.328 1.651 3.005 1 2
2525 1 . . . . . 2.871 1.888 3.902 1 2
2526 1 . . . . . 3.394 1.954 4.834 1 2
2527 1 . . . . . 2.283 1.886 2.934 1 2
2528 1 . . . . . 3.611 1.981 5.241 1 2
2529 1 . . . . . 3.365 1.95 4.78 1 2
2530 1 . . . . . 3.41 1.956 4.864 1 2
2531 1 . . . . . 2.91 1.851 3.835 1 2
2532 1 . . . . . 2.411 1.719 3.137 1 2
2533 1 . . . . . 2.737 1.801 3.673 1 2
2534 1 . . . . . 2.474 1.709 3.239 1 2
2535 1 . . . . . 3.625 1.983 4.5 1 2
2536 1 . . . . . 3.005 1.94 4.134 1 2
2537 1 . . . . . 2.809 1.843 3.795 1 2
2538 1 . . . . . 3.182 1.963 4.447 1 2
2539 1 . . . . . 2.834 1.83 3.838 1 2
2540 1 . . . . . 2.882 1.844 2.911 1 2
2541 1 . . . . . 3.526 1.972 5.08 1 2
2542 1 . . . . . 2.81 1.86 2.862 1 2
2543 1 . . . . . 3.448 1.962 4.273 1 2
2544 1 . . . . . 2.903 1.849 3.548 1 2
2545 1 . . . . . 3.711 1.99 5.432 1 2
2546 1 . . . . . 2.812 1.824 3.484 1 2
2547 1 . . . . . 1.811 1.401 2.221 1 2
2548 1 . . . . . 3.497 1.968 5.026 1 2
2549 1 . . . . . 3.559 1.976 5.142 1 2
2550 1 . . . . . 3.006 1.877 4.135 1 2
2551 1 . . . . . 3.083 1.895 4.271 1 2
2552 1 . . . . . 2.676 1.831 3.571 1 2
2553 1 . . . . . 2.608 1.848 3.458 1 2
2554 1 . . . . . 3.379 1.952 4.661 1 2
2555 1 . . . . . 2.616 1.761 3.471 1 2
2556 1 . . . . . 2.738 1.966 3.675 1 2
2557 1 . . . . . 3.064 1.891 4.237 1 2
2558 1 . . . . . 2.479 1.725 3.247 1 2
2559 1 . . . . . 2.86 1.838 3.882 1 2
2560 1 . . . . . 2.834 1.919 3.838 1 2
2561 1 . . . . . 3.495 1.968 5.022 1 2
2562 1 . . . . . 3.121 1.904 4.338 1 2
2563 1 . . . . . 3.285 1.936 4.634 1 2
2564 1 . . . . . 3.103 1.912 4.307 1 2
2565 1 . . . . . 2.918 1.854 3.982 1 2
2566 1 . . . . . 2.382 1.673 3.091 1 2
2567 1 . . . . . 3.214 1.923 4.505 1 2
2568 1 . . . . . 3.131 1.906 4.356 1 2
2569 1 . . . . . 2.652 1.773 3.531 1 2
2570 1 . . . . . 2.942 1.86 4.024 1 2
2571 1 . . . . . 4.038 1.999 6.077 1 2
2572 1 . . . . . 3.466 1.964 4.401 1 2
2573 1 . . . . . 2.624 1.804 3.485 1 2
2574 1 . . . . . 2.892 1.847 3.937 1 2
2575 1 . . . . . 2.262 1.622 2.902 1 2
2576 1 . . . . . 3.18 1.916 4.444 1 2
2577 1 . . . . . 2.645 1.771 3.508 1 2
2578 1 . . . . . 2.786 1.938 3.757 1 2
2579 1 . . . . . 3.62 1.981 5.259 1 2
2580 1 . . . . . 3.48 1.966 3.78 1 2
2581 1 . . . . . 2.834 1.83 3.838 1 2
2582 1 . . . . . 2.348 1.743 3.037 1 2
2583 1 . . . . . 2.803 1.821 3.785 1 2
2584 1 . . . . . 3.122 1.903 4.341 1 2
2585 1 . . . . . 3.306 1.94 4.672 1 2
2586 1 . . . . . 2.461 1.704 3.218 1 2
2587 1 . . . . . 3.252 1.93 4.419 1 2
2588 1 . . . . . 2.556 1.782 3.373 1 2
2589 1 . . . . . 2.175 1.644 2.767 1 2
2590 1 . . . . . 3.64 1.983 5.297 1 2
2591 1 . . . . . 3.062 1.89 3.434 1 2
2592 1 . . . . . 2.982 1.87 4.094 1 2
2593 1 . . . . . 2.177 1.584 2.77 1 2
2594 1 . . . . . 1.889 1.443 2.335 1 2
2595 1 . . . . . 3.129 1.905 4.353 1 2
2596 1 . . . . . 3.193 1.918 4.468 1 2
2597 1 . . . . . 3.342 1.946 4.036 1 2
2598 1 . . . . . 2.467 1.706 3.228 1 2
2599 1 . . . . . 3.12 1.905 4.337 1 2
2600 1 . . . . . 2.911 1.852 3.97 1 2
2601 1 . . . . . 3.164 1.974 4.415 1 2
2602 1 . . . . . 2.25 1.617 2.883 1 2
2603 1 . . . . . 3.035 1.884 4.186 1 2
2604 1 . . . . . 3.389 1.953 4.825 1 2
2605 1 . . . . . 2.742 1.802 3.621 1 2
2606 1 . . . . . 2.835 1.83 3.84 1 2
2607 1 . . . . . 3.196 1.919 4.473 1 2
2608 1 . . . . . 2.629 1.765 3.428 1 2
2609 1 . . . . . 3.245 1.929 4.471 1 2
2610 1 . . . . . 2.656 1.862 3.538 1 2
2611 1 . . . . . 2.546 1.837 3.357 1 2
2612 1 . . . . . 3.332 1.944 4.72 1 2
2613 1 . . . . . 2.186 1.813 2.783 1 2
2614 1 . . . . . 2.614 1.76 3.468 1 2
2615 1 . . . . . 2.986 1.872 4.1 1 2
2616 1 . . . . . 3.374 1.951 4.797 1 2
2617 1 . . . . . 3.303 1.939 4.667 1 2
2618 1 . . . . . 2.433 1.693 3.173 1 2
2619 1 . . . . . 2.29 1.635 2.945 1 2
2620 1 . . . . . 2.869 1.84 3.898 1 2
2621 1 . . . . . 2.775 1.813 3.737 1 2
2622 1 . . . . . 2.011 1.535 2.516 1 2
2623 1 . . . . . 2.938 1.859 4.017 1 2
2624 1 . . . . . 3.167 1.913 4.421 1 2
2625 1 . . . . . 3.281 1.936 4.022 1 2
2626 1 . . . . . 3.753 1.992 5.514 1 2
2627 1 . . . . . 2.77 1.811 3.729 1 2
2628 1 . . . . . 2.889 1.852 3.932 1 2
2629 1 . . . . . 2.69 1.786 3.594 1 2
2630 1 . . . . . 3.266 1.933 4.599 1 2
2631 1 . . . . . 3.0 1.875 4.125 1 2
2632 1 . . . . . 3.31 1.94 4.68 1 2
2633 1 . . . . . 2.815 1.825 3.254 1 2
2634 1 . . . . . 2.726 1.797 3.652 1 2
2635 1 . . . . . 3.413 1.965 4.869 1 2
2636 1 . . . . . 2.49 1.715 3.265 1 2
2637 1 . . . . . 2.785 1.815 3.755 1 2
2638 1 . . . . . 3.739 1.991 5.487 1 2
2639 1 . . . . . 2.962 1.865 4.059 1 2
2640 1 . . . . . 2.953 1.863 3.726 1 2
2641 1 . . . . . 3.141 1.907 4.375 1 2
2642 1 . . . . . 3.415 1.957 4.873 1 2
2643 1 . . . . . 3.015 1.934 4.151 1 2
2644 1 . . . . . 2.787 1.816 3.758 1 2
2645 1 . . . . . 3.188 1.917 4.459 1 2
2646 1 . . . . . 2.677 1.781 3.573 1 2
2647 1 . . . . . 2.388 1.675 3.101 1 2
2648 1 . . . . . 2.906 1.85 3.962 1 2
2649 1 . . . . . 3.544 1.974 4.795 1 2
2650 1 . . . . . 2.772 1.812 3.732 1 2
2651 1 . . . . . 3.085 1.895 4.275 1 2
2652 1 . . . . . 2.326 1.65 3.002 1 2
2653 1 . . . . . 2.214 1.944 2.755 1 2
2654 1 . . . . . 2.967 1.867 3.658 1 2
2655 1 . . . . . 2.307 1.642 2.972 1 2
2656 1 . . . . . 2.515 1.725 3.305 1 2
2657 1 . . . . . 3.083 1.895 4.271 1 2
2658 1 . . . . . 3.04 1.935 4.013 1 2
2659 1 . . . . . 2.31 1.643 2.977 1 2
2660 1 . . . . . 2.839 1.832 3.846 1 2
2661 1 . . . . . 2.198 1.652 2.802 1 2
2662 1 . . . . . 3.128 1.905 4.351 1 2
2663 1 . . . . . 2.534 1.978 3.337 1 2
2664 1 . . . . . 3.038 1.926 4.192 1 2
2665 1 . . . . . 2.643 1.839 3.516 1 2
2666 1 . . . . . 2.777 1.813 3.741 1 2
2667 1 . . . . . 2.695 1.787 3.603 1 2
2668 1 . . . . . 3.349 1.99 4.751 1 2
2669 1 . . . . . 2.607 1.757 3.457 1 2
2670 1 . . . . . 2.926 1.856 3.996 1 2
2671 1 . . . . . 3.263 1.932 4.09 1 2
2672 1 . . . . . 3.456 1.963 4.949 1 2
2673 1 . . . . . 2.701 1.808 3.613 1 2
2674 1 . . . . . 2.818 1.918 3.811 1 2
2675 1 . . . . . 3.138 1.907 4.369 1 2
2676 1 . . . . . 3.236 1.927 4.545 1 2
2677 1 . . . . . 2.9 1.849 3.951 1 2
2678 1 . . . . . 3.03 1.882 4.178 1 2
2679 1 . . . . . 3.55 1.975 5.125 1 2
2680 1 . . . . . 3.883 1.999 5.767 1 2
2681 1 . . . . . 2.765 1.81 3.72 1 2
2682 1 . . . . . 2.971 1.867 4.075 1 2
2683 1 . . . . . 3.365 1.95 4.78 1 2
2684 1 . . . . . 2.837 1.837 3.843 1 2
2685 1 . . . . . 2.534 1.763 3.337 1 2
2686 1 . . . . . 2.952 1.863 3.54 1 2
2687 1 . . . . . 3.27 1.933 4.607 1 2
2688 1 . . . . . 2.575 1.746 3.404 1 2
2689 1 . . . . . 2.077 1.538 2.616 1 2
2690 1 . . . . . 2.549 1.737 3.361 1 2
2691 1 . . . . . 3.597 1.98 5.214 1 2
2692 1 . . . . . 2.551 1.737 3.16 1 2
2693 1 . . . . . 3.192 1.918 4.466 1 2
2694 1 . . . . . 3.536 1.973 5.099 1 2
2695 1 . . . . . 2.699 1.789 3.47 1 2
2696 1 . . . . . 2.9 1.916 3.951 1 2
2697 1 . . . . . 2.112 1.555 2.443 1 2
2698 1 . . . . . 2.996 1.874 4.118 1 2
2699 1 . . . . . 2.47 1.708 3.232 1 2
2700 1 . . . . . 3.028 1.907 4.174 1 2
2701 1 . . . . . 2.864 1.839 3.653 1 2
2702 1 . . . . . 3.348 1.947 3.736 1 2
2703 1 . . . . . 2.576 1.746 3.406 1 2
2704 1 . . . . . 2.72 1.795 3.384 1 2
2705 1 . . . . . 3.045 1.886 4.204 1 2
2706 1 . . . . . 2.714 1.793 3.635 1 2
2707 1 . . . . . 3.37 1.951 4.789 1 2
2708 1 . . . . . 2.82 1.826 3.814 1 2
2709 1 . . . . . 2.955 1.892 4.046 1 2
2710 1 . . . . . 3.287 1.937 4.637 1 2
2711 1 . . . . . 2.629 1.774 3.493 1 2
2712 1 . . . . . 2.518 1.726 3.31 1 2
2713 1 . . . . . 2.478 1.711 3.168 1 2
2714 1 . . . . . 2.4 1.68 3.12 1 2
2715 1 . . . . . 2.452 1.7 3.204 1 2
2716 1 . . . . . 2.96 1.865 4.055 1 2
2717 1 . . . . . 3.041 1.885 4.197 1 2
2718 1 . . . . . 2.719 1.795 3.643 1 2
2719 1 . . . . . 3.203 1.92 4.486 1 2
2720 1 . . . . . 2.766 1.81 3.683 1 2
2721 1 . . . . . 3.184 1.917 4.451 1 2
2722 1 . . . . . 3.005 1.876 4.134 1 2
2723 1 . . . . . 3.899 1.999 5.799 1 2
2724 1 . . . . . 3.219 1.924 4.514 1 2
2725 1 . . . . . 2.418 1.718 3.149 1 2
2726 1 . . . . . 2.248 1.616 2.88 1 2
2727 1 . . . . . 3.225 1.925 4.525 1 2
2728 1 . . . . . 2.996 1.874 3.648 1 2
2729 1 . . . . . 2.563 1.742 3.384 1 2
2730 1 . . . . . 3.371 1.951 4.63 1 2
2731 1 . . . . . 2.86 1.841 3.626 1 2
2732 1 . . . . . 3.538 1.973 5.103 1 2
2733 1 . . . . . 2.083 1.541 2.625 1 2
2734 1 . . . . . 3.618 1.982 4.519 1 2
2735 1 . . . . . 3.446 1.962 4.93 1 2
2736 1 . . . . . 2.549 1.737 3.257 1 2
2737 1 . . . . . 2.706 1.791 3.621 1 2
2738 1 . . . . . 2.446 1.698 3.114 1 2
2739 1 . . . . . 2.976 1.869 4.083 1 2
2740 1 . . . . . 3.543 1.974 5.112 1 2
2741 1 . . . . . 2.843 1.832 3.854 1 2
2742 1 . . . . . 2.665 1.777 3.553 1 2
2743 1 . . . . . 3.077 1.893 4.261 1 2
2744 1 . . . . . 2.65 1.943 3.528 1 2
2745 1 . . . . . 2.756 1.806 3.706 1 2
2746 1 . . . . . 2.825 1.827 3.823 1 2
2747 1 . . . . . 2.962 1.865 4.059 1 2
2748 1 . . . . . 3.688 1.988 5.388 1 2
2749 1 . . . . . 3.014 1.878 3.6 1 2
2750 1 . . . . . 2.179 1.586 2.772 1 2
2751 1 . . . . . 3.873 1.998 3.932 1 2
2752 1 . . . . . 2.919 1.854 3.984 1 2
2753 1 . . . . . 3.443 1.961 4.925 1 2
2754 1 . . . . . 3.072 1.892 4.252 1 2
2755 1 . . . . . 3.588 1.979 5.197 1 2
2756 1 . . . . . 3.76 1.993 5.527 1 2
2757 1 . . . . . 2.759 1.84 3.71 1 2
2758 1 . . . . . 2.277 1.629 2.925 1 2
2759 1 . . . . . 2.799 1.82 3.565 1 2
2760 1 . . . . . 2.968 1.867 4.069 1 2
2761 1 . . . . . 3.062 1.89 4.234 1 2
2762 1 . . . . . 2.214 1.602 2.826 1 2
2763 1 . . . . . 3.094 1.898 4.29 1 2
2764 1 . . . . . 2.882 1.844 3.92 1 2
2765 1 . . . . . 3.04 1.885 4.195 1 2
2766 1 . . . . . 3.028 1.882 4.174 1 2
2767 1 . . . . . 2.821 1.826 3.816 1 2
2768 1 . . . . . 2.649 1.772 3.526 1 2
2769 1 . . . . . 3.398 1.954 4.842 1 2
2770 1 . . . . . 3.469 1.965 4.142 1 2
2771 1 . . . . . 2.688 1.785 3.591 1 2
2772 1 . . . . . 2.195 1.593 2.797 1 2
2773 1 . . . . . 2.892 1.846 3.63 1 2
2774 1 . . . . . 3.679 1.987 5.371 1 2
2775 1 . . . . . 2.363 1.665 3.061 1 2
2776 1 . . . . . 3.176 1.915 3.248 1 2
2777 1 . . . . . 2.821 1.826 3.523 1 2
2778 1 . . . . . 2.968 1.867 3.685 1 2
2779 1 . . . . . 3.364 1.95 4.778 1 2
2780 1 . . . . . 3.113 1.901 4.325 1 2
2781 1 . . . . . 2.549 1.737 3.361 1 2
2782 1 . . . . . 2.928 1.857 3.999 1 2
2783 1 . . . . . 2.536 1.732 3.34 1 2
2784 1 . . . . . 3.235 1.926 4.544 1 2
2785 1 . . . . . 2.389 1.676 3.075 1 2
2786 1 . . . . . 3.364 1.95 4.778 1 2
2787 1 . . . . . 3.282 1.935 4.629 1 2
2788 1 . . . . . 3.0 1.875 4.125 1 2
2789 1 . . . . . 2.84 1.832 3.578 1 2
2790 1 . . . . . 2.525 1.728 3.077 1 2
2791 1 . . . . . 2.484 1.796 3.255 1 2
2792 1 . . . . . 2.877 1.842 3.912 1 2
2793 1 . . . . . 2.398 1.799 3.117 1 2
2794 1 . . . . . 2.609 1.758 3.46 1 2
2795 1 . . . . . 2.828 1.828 3.828 1 2
2796 1 . . . . . 2.714 1.793 3.635 1 2
2797 1 . . . . . 3.517 1.97 4.756 1 2
2798 1 . . . . . 3.231 1.926 4.536 1 2
2799 1 . . . . . 3.003 1.875 4.131 1 2
2800 1 . . . . . 2.582 1.801 3.415 1 2
2801 1 . . . . . 3.54 1.974 5.106 1 2
2802 1 . . . . . 2.633 1.766 3.328 1 2
2803 1 . . . . . 3.302 1.939 4.665 1 2
2804 1 . . . . . 2.601 1.755 3.447 1 2
2805 1 . . . . . 2.818 1.826 3.81 1 2
2806 1 . . . . . 3.045 1.886 3.536 1 2
2807 1 . . . . . 3.292 1.937 4.647 1 2
2808 1 . . . . . 2.741 1.802 3.68 1 2
2809 1 . . . . . 2.593 1.753 3.433 1 2
2810 1 . . . . . 2.159 1.769 2.741 1 2
2811 1 . . . . . 2.347 1.658 3.036 1 2
2812 1 . . . . . 3.426 1.959 4.893 1 2
2813 1 . . . . . 2.631 1.777 3.496 1 2
2814 1 . . . . . 3.927 2.0 5.854 1 2
2815 1 . . . . . 2.394 1.777 3.111 1 2
2816 1 . . . . . 2.825 1.827 3.576 1 2
2817 1 . . . . . 3.084 1.895 4.273 1 2
2818 1 . . . . . 2.626 1.764 3.488 1 2
2819 1 . . . . . 3.229 1.926 4.532 1 2
2820 1 . . . . . 3.367 1.95 4.137 1 2
2821 1 . . . . . 3.16 1.911 4.409 1 2
2822 1 . . . . . 2.985 1.871 4.099 1 2
2823 1 . . . . . 2.997 1.875 3.668 1 2
2824 1 . . . . . 2.869 1.84 3.898 1 2
2825 1 . . . . . 2.996 1.893 4.118 1 2
2826 1 . . . . . 2.423 1.689 3.157 1 2
2827 1 . . . . . 3.555 1.975 5.135 1 2
2828 1 . . . . . 3.184 1.917 4.451 1 2
2829 1 . . . . . 2.558 1.74 3.203 1 2
2830 1 . . . . . 2.653 1.773 3.533 1 2
2831 1 . . . . . 2.576 1.747 3.405 1 2
2832 1 . . . . . 3.324 1.987 4.705 1 2
2833 1 . . . . . 3.342 1.946 4.738 1 2
2834 1 . . . . . 3.388 1.953 4.823 1 2
2835 1 . . . . . 2.688 1.785 3.453 1 2
2836 1 . . . . . 3.461 1.963 4.959 1 2
2837 1 . . . . . 2.674 1.78 3.568 1 2
2838 1 . . . . . 2.633 1.767 3.499 1 2
2839 1 . . . . . 3.21 1.922 4.498 1 2
2840 1 . . . . . 2.913 1.852 3.974 1 2
2841 1 . . . . . 3.344 1.946 4.742 1 2
2842 1 . . . . . 2.527 1.729 3.325 1 2
2843 1 . . . . . 3.499 1.969 5.029 1 2
2844 1 . . . . . 2.505 1.721 3.289 1 2
2845 1 . . . . . 3.142 1.908 4.376 1 2
2846 1 . . . . . 3.278 1.935 4.621 1 2
2847 1 . . . . . 2.799 1.82 3.778 1 2
2848 1 . . . . . 3.117 1.903 4.331 1 2
2849 1 . . . . . 2.994 1.981 4.115 1 2
2850 1 . . . . . 2.172 1.582 2.762 1 2
2851 1 . . . . . 3.42 1.958 4.882 1 2
2852 1 . . . . . 2.324 1.649 2.999 1 2
2853 1 . . . . . 2.225 1.606 2.844 1 2
2854 1 . . . . . 3.117 1.979 4.332 1 2
2855 1 . . . . . 2.565 1.742 3.388 1 2
2856 1 . . . . . 2.981 1.87 3.941 1 2
2857 1 . . . . . 3.279 1.935 4.623 1 2
2858 1 . . . . . 1.758 1.586 2.144 1 2
2859 1 . . . . . 3.009 1.877 4.141 1 2
2860 1 . . . . . 3.277 1.935 4.619 1 2
2861 1 . . . . . 2.551 1.737 2.88 1 2
2862 1 . . . . . 2.533 1.839 3.335 1 2
2863 1 . . . . . 3.1 1.989 4.302 1 2
2864 1 . . . . . 3.275 1.934 4.616 1 2
2865 1 . . . . . 2.416 1.686 3.146 1 2
2866 1 . . . . . 2.645 1.771 3.519 1 2
2867 1 . . . . . 3.779 1.994 5.564 1 2
2868 1 . . . . . 3.199 1.92 4.478 1 2
2869 1 . . . . . 3.115 1.902 4.328 1 2
2870 1 . . . . . 3.522 1.971 5.073 1 2
2871 1 . . . . . 2.968 1.867 4.069 1 2
2872 1 . . . . . 3.36 1.949 4.771 1 2
2873 1 . . . . . 2.667 1.778 3.469 1 2
2874 1 . . . . . 3.474 1.966 4.982 1 2
2875 1 . . . . . 2.821 1.826 3.816 1 2
2876 1 . . . . . 2.511 1.723 3.299 1 2
2877 1 . . . . . 2.7 1.789 3.611 1 2
2878 1 . . . . . 2.923 1.855 3.819 1 2
2879 1 . . . . . 2.792 1.817 3.767 1 2
2880 1 . . . . . 2.99 1.873 4.107 1 2
2881 1 . . . . . 2.994 1.873 3.611 1 2
2882 1 . . . . . 2.963 1.866 4.06 1 2
2883 1 . . . . . 2.805 1.821 3.652 1 2
2884 1 . . . . . 2.643 1.77 3.325 1 2
2885 1 . . . . . 2.714 1.794 3.634 1 2
2886 1 . . . . . 3.597 1.98 5.214 1 2
2887 1 . . . . . 2.537 1.733 3.341 1 2
2888 1 . . . . . 3.148 1.91 3.673 1 2
2889 1 . . . . . 2.804 1.821 3.787 1 2
2890 1 . . . . . 2.436 1.694 3.178 1 2
2891 1 . . . . . 2.684 1.784 3.42 1 2
2892 1 . . . . . 2.482 1.712 3.252 1 2
2893 1 . . . . . 2.703 1.79 3.616 1 2
2894 1 . . . . . 2.613 1.759 3.467 1 2
2895 1 . . . . . 2.457 1.702 2.698 1 2
2896 1 . . . . . 2.528 1.804 3.327 1 2
2897 1 . . . . . 2.476 1.71 3.242 1 2
2898 1 . . . . . 3.643 1.984 4.931 1 2
2899 1 . . . . . 2.055 1.552 2.583 1 2
2900 1 . . . . . 2.799 1.82 3.778 1 2
2901 1 . . . . . 3.662 2.0 5.339 1 2
2902 1 . . . . . 2.845 1.833 3.857 1 2
2903 1 . . . . . 2.202 1.596 2.808 1 2
2904 1 . . . . . 3.483 1.967 4.999 1 2
2905 1 . . . . . 2.716 1.794 3.638 1 2
2906 1 . . . . . 2.675 1.781 3.569 1 2
2907 1 . . . . . 3.676 1.987 5.365 1 2
2908 1 . . . . . 2.343 1.721 3.029 1 2
2909 1 . . . . . 3.291 1.937 4.645 1 2
2910 1 . . . . . 3.354 1.948 4.76 1 2
2911 1 . . . . . 2.991 1.872 4.076 1 2
2912 1 . . . . . 2.183 1.588 2.778 1 2
2913 1 . . . . . 3.175 1.915 4.435 1 2
2914 1 . . . . . 3.233 1.926 4.54 1 2
2915 1 . . . . . 2.803 1.821 3.785 1 2
2916 1 . . . . . 2.262 1.622 2.651 1 2
2917 1 . . . . . 3.122 1.904 4.34 1 2
2918 1 . . . . . 2.76 1.808 3.712 1 2
2919 1 . . . . . 2.827 1.828 3.826 1 2
2920 1 . . . . . 2.978 1.87 4.086 1 2
2921 1 . . . . . 3.045 1.886 4.204 1 2
2922 1 . . . . . 3.767 1.993 5.541 1 2
2923 1 . . . . . 3.653 1.985 5.321 1 2
2924 1 . . . . . 2.354 1.776 3.047 1 2
2925 1 . . . . . 2.998 1.875 4.121 1 2
2926 1 . . . . . 3.524 1.972 5.076 1 2
2927 1 . . . . . 3.179 1.916 4.442 1 2
2928 1 . . . . . 2.482 1.712 3.252 1 2
2929 1 . . . . . 3.164 1.913 4.415 1 2
2930 1 . . . . . 3.37 1.95 4.04 1 2
2931 1 . . . . . 2.371 1.691 3.074 1 2
2932 1 . . . . . 2.72 1.795 3.645 1 2
2933 1 . . . . . 3.372 1.951 4.793 1 2
2934 1 . . . . . 2.574 1.746 3.402 1 2
2935 1 . . . . . 3.287 1.946 4.637 1 2
2936 1 . . . . . 2.729 1.798 3.66 1 2
2937 1 . . . . . 2.776 1.813 3.739 1 2
2938 1 . . . . . 3.455 1.963 4.947 1 2
2939 1 . . . . . 2.673 1.861 3.566 1 2
2940 1 . . . . . 3.086 1.896 4.035 1 2
2941 1 . . . . . 2.279 1.63 2.928 1 2
2942 1 . . . . . 2.928 1.878 4.0 1 2
2943 1 . . . . . 2.873 1.841 3.905 1 2
2944 1 . . . . . 3.304 1.939 4.669 1 2
2945 1 . . . . . 3.41 1.957 4.863 1 2
2946 1 . . . . . 2.898 1.848 3.948 1 2
2947 1 . . . . . 3.08 1.894 4.266 1 2
2948 1 . . . . . 2.523 1.727 3.319 1 2
2949 1 . . . . . 3.318 1.942 4.694 1 2
2950 1 . . . . . 3.635 1.983 5.287 1 2
2951 1 . . . . . 2.794 1.818 3.77 1 2
2952 1 . . . . . 2.961 1.865 4.057 1 2
2953 1 . . . . . 3.088 1.896 4.28 1 2
2954 1 . . . . . 3.277 1.935 4.619 1 2
2955 1 . . . . . 3.238 1.963 4.548 1 2
2956 1 . . . . . 3.536 1.998 5.099 1 2
2957 1 . . . . . 3.08 1.894 4.266 1 2
2958 1 . . . . . 2.566 1.743 3.389 1 2
2959 1 . . . . . 2.963 1.866 3.854 1 2
2960 1 . . . . . 3.388 1.953 4.823 1 2
2961 1 . . . . . 3.94 1.999 5.881 1 2
2962 1 . . . . . 2.789 1.816 3.762 1 2
2963 1 . . . . . 2.557 1.74 3.374 1 2
2964 1 . . . . . 3.294 1.937 4.651 1 2
2965 1 . . . . . 2.573 1.767 3.26 1 2
2966 1 . . . . . 2.51 1.784 3.297 1 2
2967 1 . . . . . 3.027 1.882 4.172 1 2
2968 1 . . . . . 3.272 1.934 4.61 1 2
2969 1 . . . . . 3.259 1.932 4.586 1 2
2970 1 . . . . . 3.065 1.891 4.239 1 2
2971 1 . . . . . 2.681 1.783 3.579 1 2
2972 1 . . . . . 3.146 1.909 4.383 1 2
2973 1 . . . . . 2.643 1.77 3.516 1 2
2974 1 . . . . . 2.763 1.809 3.717 1 2
2975 1 . . . . . 2.844 1.833 3.855 1 2
2976 1 . . . . . 2.855 1.836 3.874 1 2
2977 1 . . . . . 3.332 1.944 4.72 1 2
2978 1 . . . . . 2.706 1.79 3.622 1 2
2979 1 . . . . . 2.615 1.76 3.47 1 2
2980 1 . . . . . 3.062 1.89 3.86 1 2
2981 1 . . . . . . 1.941 2.847 1 2
2982 1 . . . . . 3.178 1.916 4.44 1 2
2983 1 . . . . . 3.11 1.901 4.319 1 2
2984 1 . . . . . 3.063 1.89 4.236 1 2
2985 1 . . . . . 2.166 1.58 2.752 1 2
2986 1 . . . . . 3.312 1.954 4.683 1 2
2987 1 . . . . . 3.181 1.916 4.446 1 2
2988 1 . . . . . 3.359 1.949 4.769 1 2
2989 1 . . . . . 3.666 1.986 5.346 1 2
2990 1 . . . . . 2.574 1.746 3.402 1 2
2991 1 . . . . . 2.391 1.676 3.106 1 2
2992 1 . . . . . 3.52 1.999 5.068 1 2
2993 1 . . . . . 2.279 1.63 2.928 1 2
2994 1 . . . . . 3.136 1.907 4.365 1 2
2995 1 . . . . . 3.595 1.979 4.348 1 2
2996 1 . . . . . 3.246 1.929 4.563 1 2
2997 1 . . . . . 2.782 1.814 3.246 1 2
2998 1 . . . . . 2.611 1.759 3.463 1 2
2999 1 . . . . . 2.74 1.802 3.475 1 2
3000 1 . . . . . 3.364 1.95 4.778 1 2
3001 1 . . . . . 2.173 1.583 2.763 1 2
3002 1 . . . . . 3.087 1.895 4.279 1 2
3003 1 . . . . . 3.532 1.972 5.092 1 2
3004 1 . . . . . 3.527 1.972 5.082 1 2
3005 1 . . . . . 2.875 1.842 3.908 1 2
3006 1 . . . . . 3.187 1.917 4.457 1 2
3007 1 . . . . . 2.669 1.826 3.56 1 2
3008 1 . . . . . 3.243 1.929 4.557 1 2
3009 1 . . . . . 3.482 1.966 4.998 1 2
3010 1 . . . . . 2.996 1.874 4.024 1 2
3011 1 . . . . . 2.951 1.862 4.04 1 2
3012 1 . . . . . 2.344 1.657 3.031 1 2
3013 1 . . . . . 2.978 1.869 4.087 1 2
3014 1 . . . . . 2.515 1.828 3.306 1 2
3015 1 . . . . . 2.885 1.844 3.926 1 2
3016 1 . . . . . 2.762 1.832 3.715 1 2
3017 1 . . . . . 3.367 1.95 4.784 1 2
3018 1 . . . . . 2.853 1.836 3.87 1 2
3019 1 . . . . . 2.971 1.867 4.075 1 2
3020 1 . . . . . 3.247 1.929 4.565 1 2
3021 1 . . . . . 3.395 1.999 4.836 1 2
3022 1 . . . . . 2.657 1.781 3.539 1 2
3023 1 . . . . . 3.314 1.941 4.687 1 2
3024 1 . . . . . 3.091 1.897 4.285 1 2
3025 1 . . . . . 2.522 1.727 3.317 1 2
3026 1 . . . . . 2.797 1.819 3.775 1 2
3027 1 . . . . . 2.544 1.735 3.353 1 2
3028 1 . . . . . 1.988 1.55 2.482 1 2
3029 1 . . . . . 2.114 1.555 2.673 1 2
3030 1 . . . . . 3.246 1.929 4.563 1 2
3031 1 . . . . . 3.403 1.955 4.851 1 2
3032 1 . . . . . 3.716 1.99 5.442 1 2
3033 1 . . . . . 2.719 1.821 3.643 1 2
3034 1 . . . . . 3.489 1.967 5.011 1 2
3035 1 . . . . . 3.247 1.929 4.565 1 2
3036 1 . . . . . 3.05 1.887 3.286 1 2
3037 1 . . . . . 2.788 1.816 3.76 1 2
3038 1 . . . . . 2.797 1.819 3.432 1 2
3039 1 . . . . . 3.249 1.93 4.568 1 2
3040 1 . . . . . 3.688 1.988 5.289 1 2
3041 1 . . . . . 3.316 1.941 4.691 1 2
3042 1 . . . . . 3.388 1.953 4.542 1 2
3043 1 . . . . . 3.322 1.946 4.701 1 2
3044 1 . . . . . 2.256 1.62 2.892 1 2
3045 1 . . . . . 2.711 1.792 3.63 1 2
3046 1 . . . . . 2.954 1.887 4.045 1 2
3047 1 . . . . . 3.31 1.94 4.31 1 2
3048 1 . . . . . . 1.927 2.92 1 2
3049 1 . . . . . 3.441 1.961 4.921 1 2
3050 1 . . . . . 3.101 1.953 4.303 1 2
3051 1 . . . . . 3.231 1.974 4.536 1 2
3052 1 . . . . . 2.935 1.876 4.012 1 2
3053 1 . . . . . 3.342 1.946 4.738 1 2
3054 1 . . . . . 2.857 1.837 3.877 1 2
3055 1 . . . . . 2.565 1.743 3.387 1 2
3056 1 . . . . . 2.551 1.738 3.364 1 2
3057 1 . . . . . 2.747 1.804 3.69 1 2
3058 1 . . . . . 3.478 1.966 4.99 1 2
3059 1 . . . . . 2.705 1.79 3.62 1 2
3060 1 . . . . . 3.156 1.911 4.401 1 2
3061 1 . . . . . 3.083 1.895 4.039 1 2
3062 1 . . . . . 3.497 1.968 5.026 1 2
3063 1 . . . . . 3.092 1.897 4.287 1 2
3064 1 . . . . . 2.088 1.543 2.633 1 2
3065 1 . . . . . 3.564 1.976 5.152 1 2
3066 1 . . . . . 2.823 1.827 3.819 1 2
3067 1 . . . . . 3.123 1.904 4.342 1 2
3068 1 . . . . . 3.203 1.92 4.486 1 2
3069 1 . . . . . 3.06 1.889 4.231 1 2
3070 1 . . . . . 2.581 1.748 3.414 1 2
3071 1 . . . . . 3.194 1.918 4.47 1 2
3072 1 . . . . . 3.083 1.895 4.271 1 2
3073 1 . . . . . 3.124 1.926 4.344 1 2
3074 1 . . . . . 3.643 1.984 5.302 1 2
3075 1 . . . . . 2.753 1.805 3.701 1 2
3076 1 . . . . . 2.917 1.853 3.981 1 2
3077 1 . . . . . 3.378 1.952 4.804 1 2
3078 1 . . . . . 3.19 1.918 4.462 1 2
3079 1 . . . . . 3.333 1.945 4.721 1 2
3080 1 . . . . . 2.913 1.852 3.974 1 2
3081 1 . . . . . 3.106 1.9 4.312 1 2
3082 1 . . . . . 3.36 1.949 4.771 1 2
3083 1 . . . . . 2.689 1.785 3.593 1 2
3084 1 . . . . . 2.346 1.658 3.034 1 2
3085 1 . . . . . 2.611 1.759 3.463 1 2
3086 1 . . . . . 2.653 1.773 3.533 1 2
3087 1 . . . . . 3.177 1.915 3.586 1 2
3088 1 . . . . . 3.19 1.918 4.462 1 2
3089 1 . . . . . 3.598 1.979 5.217 1 2
3090 1 . . . . . 2.365 1.666 3.064 1 2
3091 1 . . . . . 3.089 1.896 4.282 1 2
3092 1 . . . . . 2.704 1.801 3.618 1 2
3093 1 . . . . . 2.752 1.805 3.699 1 2
3094 1 . . . . . 2.526 1.728 3.324 1 2
3095 1 . . . . . 3.391 1.953 4.829 1 2
3096 1 . . . . . 2.888 1.908 3.93 1 2
3097 1 . . . . . 2.804 1.821 3.787 1 2
3098 1 . . . . . 2.614 1.76 3.338 1 2
3099 1 . . . . . 3.261 1.932 4.59 1 2
3100 1 . . . . . 2.845 1.855 3.857 1 2
3101 1 . . . . . 3.381 1.952 4.81 1 2
3102 1 . . . . . 2.587 1.75 3.424 1 2
3103 1 . . . . . 2.22 1.604 2.836 1 2
3104 1 . . . . . 2.743 1.803 3.683 1 2
3105 1 . . . . . 2.915 1.859 3.977 1 2
3106 1 . . . . . 3.043 1.886 4.2 1 2
3107 1 . . . . . 2.289 1.634 2.944 1 2
3108 1 . . . . . 3.11 1.901 4.319 1 2
3109 1 . . . . . 2.497 1.718 3.276 1 2
3110 1 . . . . . 3.4 1.955 4.371 1 2
3111 1 . . . . . 2.669 1.778 3.56 1 2
3112 1 . . . . . 2.898 1.848 3.948 1 2
3113 1 . . . . . 2.922 1.855 3.989 1 2
3114 1 . . . . . 2.8 1.82 3.78 1 2
3115 1 . . . . . 2.964 1.866 3.424 1 2
3116 1 . . . . . 2.973 1.868 4.078 1 2
3117 1 . . . . . 2.565 1.743 3.387 1 2
3118 1 . . . . . 3.134 1.906 4.362 1 2
3119 1 . . . . . 3.126 1.904 4.348 1 2
3120 1 . . . . . 3.545 1.975 5.115 1 2
3121 1 . . . . . 3.717 1.99 5.444 1 2
3122 1 . . . . . 2.989 1.914 4.106 1 2
3123 1 . . . . . 2.686 1.784 3.588 1 2
3124 1 . . . . . 3.64 1.983 4.456 1 2
3125 1 . . . . . 2.745 1.803 3.687 1 2
3126 1 . . . . . 2.946 1.861 4.031 1 2
3127 1 . . . . . 2.817 1.825 3.591 1 2
3128 1 . . . . . 2.357 1.684 3.051 1 2
3129 1 . . . . . 2.957 1.864 4.05 1 2
3130 1 . . . . . 3.157 1.911 4.403 1 2
3131 1 . . . . . 2.826 1.828 3.824 1 2
3132 1 . . . . . 3.272 1.934 4.61 1 2
3133 1 . . . . . 2.618 1.761 3.475 1 2
3134 1 . . . . . 2.482 1.712 3.252 1 2
3135 1 . . . . . 2.695 1.787 3.603 1 2
3136 1 . . . . . 3.339 1.945 4.733 1 2
3137 1 . . . . . 3.175 1.915 4.435 1 2
3138 1 . . . . . 2.638 1.768 3.508 1 2
3139 1 . . . . . 2.936 1.859 4.013 1 2
3140 1 . . . . . 2.63 1.765 3.495 1 2
3141 1 . . . . . 3.281 1.936 4.626 1 2
3142 1 . . . . . 3.261 1.944 4.591 1 2
3143 1 . . . . . 3.349 1.947 4.751 1 2
3144 1 . . . . . 2.916 1.853 3.979 1 2
3145 1 . . . . . 3.648 1.985 4.36 1 2
3146 1 . . . . . 2.69 1.785 3.595 1 2
3147 1 . . . . . 3.229 1.926 4.532 1 2
3148 1 . . . . . 3.642 1.984 5.3 1 2
3149 1 . . . . . 2.978 1.87 4.086 1 2
3150 1 . . . . . 3.164 1.913 4.415 1 2
3151 1 . . . . . 2.401 1.688 3.122 1 2
3152 1 . . . . . 4.084 1.999 6.169 1 2
3153 1 . . . . . 2.124 1.56 2.688 1 2
3154 1 . . . . . 3.294 1.937 4.651 1 2
3155 1 . . . . . 3.246 1.929 4.563 1 2
3156 1 . . . . . 2.724 1.797 3.651 1 2
3157 1 . . . . . 3.009 1.877 4.141 1 2
3158 1 . . . . . 2.469 1.707 3.231 1 2
3159 1 . . . . . 2.49 1.715 3.265 1 2
3160 1 . . . . . 2.437 1.694 3.136 1 2
3161 1 . . . . . 2.479 1.748 3.247 1 2
3162 1 . . . . . 2.439 1.695 3.167 1 2
3163 1 . . . . . 3.645 1.984 5.306 1 2
3164 1 . . . . . 3.882 1.998 4.788 1 2
3165 1 . . . . . 2.433 1.701 3.173 1 2
3166 1 . . . . . 2.53 1.777 3.33 1 2
3167 1 . . . . . 2.365 1.697 3.064 1 2
3168 1 . . . . . 3.587 1.983 5.196 1 2
3169 1 . . . . . 2.867 1.839 3.549 1 2
3170 1 . . . . . 3.958 2.0 5.916 1 2
3171 1 . . . . . 3.26 1.952 4.589 1 2
3172 1 . . . . . 2.732 1.799 3.665 1 2
3173 1 . . . . . 2.514 1.724 3.122 1 2
3174 1 . . . . . 3.27 1.933 4.607 1 2
3175 1 . . . . . 3.77 1.994 5.546 1 2
3176 1 . . . . . 2.764 1.809 3.234 1 2
3177 1 . . . . . 2.684 1.783 3.277 1 2
3178 1 . . . . . 2.529 1.729 2.968 1 2
3179 1 . . . . . 2.509 1.722 3.296 1 2
3180 1 . . . . . 2.236 1.666 2.861 1 2
3181 1 . . . . . 2.74 1.802 3.466 1 2
3182 1 . . . . . 3.419 1.958 4.552 1 2
3183 1 . . . . . 2.315 1.645 2.985 1 2
3184 1 . . . . . 2.568 1.783 3.393 1 2
3185 1 . . . . . 3.848 1.998 5.698 1 2
3186 1 . . . . . 2.951 1.874 4.039 1 2
3187 1 . . . . . 2.493 1.722 3.27 1 2
3188 1 . . . . . 3.463 1.99 4.962 1 2
3189 1 . . . . . 2.502 1.719 3.285 1 2
3190 1 . . . . . 4.242 1.993 6.491 1 2
3191 1 . . . . . 2.577 1.747 3.407 1 2
3192 1 . . . . . 3.232 1.933 4.538 1 2
3193 1 . . . . . 3.271 1.977 4.609 1 2
3194 1 . . . . . 2.376 1.67 2.963 1 2
3195 1 . . . . . 2.581 1.757 3.414 1 2
3196 1 . . . . . 2.567 1.743 3.386 1 2
3197 1 . . . . . 2.397 1.679 3.115 1 2
3198 1 . . . . . 2.491 1.716 3.266 1 2
3199 1 . . . . . 3.373 1.951 4.795 1 2
3200 1 . . . . . 2.412 1.687 3.139 1 2
3201 1 . . . . . 2.281 1.631 2.931 1 2
3202 1 . . . . . 4.267 1.991 6.543 1 2
3203 1 . . . . . 3.554 1.975 4.534 1 2
3204 1 . . . . . 3.052 1.887 4.217 1 2
3205 1 . . . . . 2.25 1.654 2.883 1 2
3206 1 . . . . . 2.272 1.627 2.889 1 2
3207 1 . . . . . 3.018 1.88 4.156 1 2
3208 1 . . . . . 2.194 1.592 2.796 1 2
3209 1 . . . . . 4.006 2.0 6.012 1 2
3210 1 . . . . . 2.625 1.764 3.394 1 2
3211 1 . . . . . 2.356 1.68 3.05 1 2
3212 1 . . . . . 3.228 1.925 4.531 1 2
3213 1 . . . . . 2.641 1.769 3.513 1 2
3214 1 . . . . . 3.527 1.972 5.082 1 2
3215 1 . . . . . 3.694 1.994 5.4 1 2
3216 1 . . . . . 3.871 1.998 5.744 1 2
3217 1 . . . . . 3.628 1.982 5.274 1 2
3218 1 . . . . . 3.21 1.922 3.255 1 2
3219 1 . . . . . 3.466 1.97 4.968 1 2
3220 1 . . . . . 3.218 1.924 4.5 1 2
3221 1 . . . . . 3.971 2.0 5.66 1 2
3222 1 . . . . . 2.273 1.699 2.919 1 2
3223 1 . . . . . 2.717 1.821 3.64 1 2
3224 1 . . . . . 3.521 1.971 5.071 1 2
3225 1 . . . . . 3.373 1.951 4.795 1 2
3226 1 . . . . . 2.385 1.674 2.962 1 2
3227 1 . . . . . 2.523 1.727 3.319 1 2
3228 1 . . . . . 2.65 1.772 3.221 1 2
3229 1 . . . . . 2.312 1.644 2.793 1 2
3230 1 . . . . . 2.451 1.7 3.139 1 2
3231 1 . . . . . 3.403 1.955 4.65 1 2
3232 1 . . . . . 3.266 1.944 4.599 1 2
3233 1 . . . . . 3.184 1.945 4.452 1 2
3234 1 . . . . . 3.481 1.966 4.996 1 2
3235 1 . . . . . 2.324 1.649 2.979 1 2
3236 1 . . . . . 3.444 1.961 4.927 1 2
3237 1 . . . . . 2.539 1.733 3.345 1 2
3238 1 . . . . . 3.332 1.945 4.559 1 2
3239 1 . . . . . 3.383 1.969 4.814 1 2
3240 1 . . . . . 2.617 1.817 3.473 1 2
3241 1 . . . . . 2.425 1.718 3.16 1 2
3242 1 . . . . . 2.783 1.836 3.751 1 2
3243 1 . . . . . 3.411 1.957 4.865 1 2
3244 1 . . . . . 2.588 1.751 3.253 1 2
3245 1 . . . . . 2.425 1.736 3.16 1 2
3246 1 . . . . . 3.355 1.948 4.762 1 2
3247 1 . . . . . 2.624 1.766 3.485 1 2
3248 1 . . . . . 3.069 1.891 4.247 1 2
3249 1 . . . . . 3.57 1.996 5.163 1 2
3250 1 . . . . . 3.179 1.916 4.351 1 2
3251 1 . . . . . 2.448 1.699 2.839 1 2
3252 1 . . . . . 3.959 2.0 5.918 1 2
3253 1 . . . . . 3.923 1.999 5.847 1 2
3254 1 . . . . . 3.415 1.957 4.873 1 2
3255 1 . . . . . 2.292 1.635 2.913 1 2
3256 1 . . . . . 3.598 1.98 5.216 1 2
3257 1 . . . . . 2.471 1.708 3.234 1 2
3258 1 . . . . . 3.155 1.911 4.399 1 2
3259 1 . . . . . 2.446 1.698 3.194 1 2
3260 1 . . . . . 4.247 1.992 6.502 1 2
3261 1 . . . . . 2.555 1.739 3.371 1 2
3262 1 . . . . . 2.367 1.667 3.067 1 2
3263 1 . . . . . 2.533 1.747 3.335 1 2
3264 1 . . . . . 2.996 1.874 4.118 1 2
3265 1 . . . . . 3.397 1.955 4.839 1 2
3266 1 . . . . . 2.441 1.696 3.082 1 2
3267 1 . . . . . 3.97 1.999 5.941 1 2
3268 1 . . . . . 3.107 1.9 4.314 1 2
3269 1 . . . . . 3.66 1.986 5.334 1 2
3270 1 . . . . . 2.526 1.729 3.317 1 2
3271 1 . . . . . 2.425 1.69 3.015 1 2
3272 1 . . . . . 2.859 1.837 3.881 1 2
3273 1 . . . . . 3.017 1.911 4.155 1 2
3274 1 . . . . . 3.414 1.957 4.679 1 2
3275 1 . . . . . 3.837 1.997 5.677 1 2
3276 1 . . . . . 3.447 1.962 4.932 1 2
3277 1 . . . . . 2.517 1.788 3.309 1 2
3278 1 . . . . . 3.281 1.999 4.626 1 2
3279 1 . . . . . 2.65 1.772 3.356 1 2
3280 1 . . . . . 2.291 1.682 2.947 1 2
3281 1 . . . . . 2.582 1.748 3.416 1 2
3282 1 . . . . . 3.433 1.96 4.906 1 2
3283 1 . . . . . 3.718 1.99 5.446 1 2
3284 1 . . . . . 2.679 1.782 3.446 1 2
3285 1 . . . . . 4.142 1.998 6.286 1 2
3286 1 . . . . . 3.762 1.993 5.531 1 2
3287 1 . . . . . 2.5 1.719 3.281 1 2
3288 1 . . . . . 2.476 1.709 3.243 1 2
3289 1 . . . . . 2.641 1.777 3.513 1 2
3290 1 . . . . . 3.58 1.978 4.632 1 2
3291 1 . . . . . 2.323 1.648 2.998 1 2
3292 1 . . . . . 4.275 1.991 6.559 1 2
3293 1 . . . . . 4.093 1.999 6.187 1 2
3294 1 . . . . . 3.599 1.98 5.218 1 2
3295 1 . . . . . 3.401 2.0 4.847 1 2
3296 1 . . . . . 2.64 1.769 3.511 1 2
3297 1 . . . . . 2.444 1.697 3.17 1 2
3298 1 . . . . . 4.029 2.0 6.058 1 2
3299 1 . . . . . 2.537 1.733 3.341 1 2
3300 1 . . . . . 2.267 1.625 2.909 1 2
3301 1 . . . . . 3.704 1.989 5.275 1 2
3302 1 . . . . . 3.511 1.97 5.052 1 2
3303 1 . . . . . 3.994 2.0 5.988 1 2
3304 1 . . . . . 4.262 1.991 6.533 1 2
3305 1 . . . . . 3.77 2.0 5.547 1 2
3306 1 . . . . . 2.441 1.709 3.186 1 2
3307 1 . . . . . 4.052 2.0 6.104 1 2
3308 1 . . . . . 2.382 1.758 3.091 1 2
3309 1 . . . . . 2.713 1.793 3.633 1 2
3310 1 . . . . . 3.988 2.0 5.976 1 2
3311 1 . . . . . 4.105 1.998 6.212 1 2
3312 1 . . . . . 2.531 1.747 3.332 1 2
3313 1 . . . . . 3.623 1.982 5.264 1 2
3314 1 . . . . . 2.228 1.608 2.848 1 2
3315 1 . . . . . 3.994 2.0 5.988 1 2
3316 1 . . . . . 3.655 1.985 5.325 1 2
3317 1 . . . . . 2.577 1.747 3.407 1 2
3318 1 . . . . . 2.697 1.788 3.606 1 2
3319 1 . . . . . 3.53 1.973 5.087 1 2
3320 1 . . . . . 3.081 1.895 3.9 1 2
3321 1 . . . . . 2.26 1.622 2.898 1 2
3322 1 . . . . . 3.366 1.949 4.783 1 2
3323 1 . . . . . 3.635 1.983 5.287 1 2
3324 1 . . . . . 2.355 1.697 3.048 1 2
3325 1 . . . . . 3.868 1.998 5.738 1 2
3326 1 . . . . . 3.799 1.995 5.603 1 2
3327 1 . . . . . 3.759 1.993 5.525 1 2
3328 1 . . . . . 3.898 1.999 5.797 1 2
3329 1 . . . . . 3.765 1.993 5.537 1 2
3330 1 . . . . . 3.608 1.981 5.235 1 2
3331 1 . . . . . 2.396 1.679 3.113 1 2
3332 1 . . . . . 3.413 1.957 4.869 1 2
3333 1 . . . . . 3.227 1.926 4.528 1 2
3334 1 . . . . . 2.436 1.694 3.178 1 2
3335 1 . . . . . 2.803 1.821 3.785 1 2
3336 1 . . . . . 3.524 1.972 5.076 1 2
3337 1 . . . . . 3.898 1.999 5.797 1 2
3338 1 . . . . . 3.001 1.875 4.127 1 2
3339 1 . . . . . 2.948 1.862 4.034 1 2
3340 1 . . . . . 3.535 1.973 5.097 1 2
3341 1 . . . . . 4.7 1.939 7.461 1 2
3342 1 . . . . . 2.798 1.82 3.776 1 2
3343 1 . . . . . 3.15 1.91 4.39 1 2
3344 1 . . . . . 3.53 1.972 5.088 1 2
3345 1 . . . . . 3.286 1.936 4.636 1 2
3346 1 . . . . . 4.359 1.984 6.734 1 2
3347 1 . . . . . 4.334 1.986 6.682 1 2
3348 1 . . . . . 3.715 1.99 5.44 1 2
3349 1 . . . . . 3.854 1.997 5.711 1 2
3350 1 . . . . . 2.628 1.765 3.491 1 2
3351 1 . . . . . 2.926 1.856 3.996 1 2
3352 1 . . . . . 2.516 1.725 3.307 1 2
3353 1 . . . . . 2.767 1.81 3.724 1 2
3354 1 . . . . . 3.56 1.976 5.144 1 2
3355 1 . . . . . 2.569 1.744 3.394 1 2
3356 1 . . . . . 4.193 1.996 6.39 1 2
3357 1 . . . . . 4.535 1.965 7.105 1 2
3358 1 . . . . . 4.154 1.997 6.311 1 2
3359 1 . . . . . 2.9 1.849 3.951 1 2
3360 1 . . . . . 2.691 1.785 3.597 1 2
3361 1 . . . . . 4.048 2.0 6.096 1 2
3362 1 . . . . . 4.38 1.982 6.778 1 2
3363 1 . . . . . 3.862 1.997 5.727 1 2
3364 1 . . . . . 4.034 2.0 6.068 1 2
3365 1 . . . . . 4.632 1.95 7.314 1 2
3366 1 . . . . . 4.299 1.989 6.609 1 2
3367 1 . . . . . 2.786 1.816 3.756 1 2
3368 1 . . . . . 4.317 1.998 6.254 1 2
3369 1 . . . . . 2.623 1.763 3.483 1 2
3370 1 . . . . . 4.135 1.998 6.272 1 2
3371 1 . . . . . 4.175 1.996 6.354 1 2
3372 1 . . . . . 3.01 1.878 4.142 1 2
3373 1 . . . . . 3.622 1.982 5.262 1 2
3374 1 . . . . . 3.068 1.891 4.245 1 2
3375 1 . . . . . 3.295 1.938 4.652 1 2
3376 1 . . . . . 4.049 2.0 6.098 1 2
3377 1 . . . . . 2.611 1.759 3.463 1 2
3378 1 . . . . . 3.718 1.99 5.446 1 2
3379 1 . . . . . 3.955 1.999 5.911 1 2
3380 1 . . . . . 2.949 1.862 4.036 1 2
3381 1 . . . . . 3.976 2.0 5.952 1 2
3382 1 . . . . . 4.083 1.999 6.167 1 2
3383 1 . . . . . 2.771 1.811 3.731 1 2
3384 1 . . . . . 3.357 1.948 4.766 1 2
3385 1 . . . . . 2.93 1.857 4.003 1 2
3386 1 . . . . . 3.705 1.989 5.421 1 2
3387 1 . . . . . 2.443 1.697 3.189 1 2
3388 1 . . . . . 4.286 1.99 6.582 1 2
3389 1 . . . . . 2.94 1.86 4.02 1 2
3390 1 . . . . . 3.894 1.999 5.789 1 2
3391 1 . . . . . 3.829 1.996 5.662 1 2
3392 1 . . . . . 2.891 1.846 3.477 1 2
3393 1 . . . . . 4.297 1.989 6.605 1 2
3394 1 . . . . . 4.47 1.972 6.968 1 2
3395 1 . . . . . 4.025 2.0 6.05 1 2
3396 1 . . . . . 4.098 1.999 6.197 1 2
3397 1 . . . . . 2.761 1.808 3.714 1 2
3398 1 . . . . . 3.733 1.991 5.475 1 2
3399 1 . . . . . 4.345 1.985 6.705 1 2
3400 1 . . . . . 3.246 1.929 4.563 1 2
3401 1 . . . . . 4.35 1.985 6.715 1 2
3402 1 . . . . . 3.305 1.94 4.67 1 2
3403 1 . . . . . 3.055 1.888 4.222 1 2
3404 1 . . . . . 3.823 1.996 5.65 1 2
3405 1 . . . . . 3.877 1.998 5.756 1 2
3406 1 . . . . . 2.725 1.797 3.653 1 2
3407 1 . . . . . 3.387 1.953 4.821 1 2
3408 1 . . . . . 3.409 1.957 4.861 1 2
3409 1 . . . . . 3.423 1.958 4.888 1 2
3410 1 . . . . . 2.781 1.814 3.748 1 2
3411 1 . . . . . 3.842 1.997 5.687 1 2
3412 1 . . . . . 2.825 1.827 3.823 1 2
3413 1 . . . . . 3.597 1.979 5.215 1 2
3414 1 . . . . . 2.415 1.686 3.144 1 2
3415 1 . . . . . 2.986 1.871 4.101 1 2
3416 1 . . . . . 4.413 1.979 6.847 1 2
3417 1 . . . . . 3.38 1.952 4.808 1 2
3418 1 . . . . . 3.376 1.951 4.801 1 2
3419 1 . . . . . 3.015 1.879 4.151 1 2
3420 1 . . . . . 3.556 1.975 5.137 1 2
3421 1 . . . . . 3.058 1.889 4.227 1 2
3422 1 . . . . . 2.821 1.826 3.816 1 2
3423 1 . . . . . 4.553 1.961 7.145 1 2
3424 1 . . . . . 4.186 1.995 6.377 1 2
3425 1 . . . . . 2.5 1.719 3.281 1 2
3426 1 . . . . . 4.187 1.995 6.379 1 2
3427 1 . . . . . 4.424 1.978 6.87 1 2
3428 1 . . . . . 3.668 1.986 5.35 1 2
3429 1 . . . . . 4.153 1.997 6.309 1 2
3430 1 . . . . . 3.927 2.0 5.854 1 2
3431 1 . . . . . 2.968 1.867 4.069 1 2
3432 1 . . . . . 4.401 1.98 6.822 1 2
3433 1 . . . . . 3.158 1.911 4.405 1 2
3434 1 . . . . . 2.919 1.854 3.984 1 2
3435 1 . . . . . 3.241 1.928 4.554 1 2
3436 1 . . . . . 3.04 1.885 4.195 1 2
3437 1 . . . . . 2.852 1.835 3.869 1 2
3438 1 . . . . . 3.697 1.988 5.406 1 2
3439 1 . . . . . 3.087 1.896 4.278 1 2
3440 1 . . . . . 4.339 1.986 6.692 1 2
3441 1 . . . . . 4.475 1.972 6.978 1 2
3442 1 . . . . . 2.604 1.756 3.452 1 2
3443 1 . . . . . 2.425 1.69 3.16 1 2
3444 1 . . . . . 3.733 1.991 5.475 1 2
3445 1 . . . . . 3.6 1.98 5.22 1 2
3446 1 . . . . . 3.675 1.987 5.363 1 2
3447 1 . . . . . 3.525 1.972 5.078 1 2
3448 1 . . . . . 4.666 1.945 7.387 1 2
3449 1 . . . . . 4.054 2.0 6.108 1 2
3450 1 . . . . . 2.746 1.803 3.689 1 2
3451 1 . . . . . 3.849 1.997 5.701 1 2
3452 1 . . . . . 4.098 1.999 6.197 1 2
3453 1 . . . . . 3.389 1.953 4.825 1 2
3454 1 . . . . . 3.684 1.988 5.38 1 2
3455 1 . . . . . 3.499 1.969 5.029 1 2
3456 1 . . . . . 4.107 1.998 6.216 1 2
3457 1 . . . . . 4.241 1.993 6.489 1 2
3458 1 . . . . . 4.166 1.997 6.335 1 2
3459 1 . . . . . 3.307 1.94 4.674 1 2
3460 1 . . . . . 3.473 1.965 4.981 1 2
3461 1 . . . . . 3.536 1.973 5.099 1 2
3462 1 . . . . . 4.54 1.964 7.116 1 2
3463 1 . . . . . 3.839 1.997 5.681 1 2
3464 1 . . . . . 3.806 1.996 5.616 1 2
3465 1 . . . . . 2.961 1.865 4.057 1 2
3466 1 . . . . . 4.77 1.925 7.615 1 2
3467 1 . . . . . 3.616 1.982 5.25 1 2
3468 1 . . . . . 3.441 1.961 4.921 1 2
3469 1 . . . . . 2.561 1.741 3.381 1 2
3470 1 . . . . . 3.315 1.941 4.689 1 2
3471 1 . . . . . 2.682 1.783 3.581 1 2
3472 1 . . . . . 4.006 2.0 6.012 1 2
3473 1 . . . . . 4.101 1.999 6.203 1 2
3474 1 . . . . . 2.827 1.828 3.826 1 2
3475 1 . . . . . 2.779 1.813 3.745 1 2
3476 1 . . . . . 3.193 1.919 4.467 1 2
3477 1 . . . . . 3.677 1.987 5.367 1 2
3478 1 . . . . . 4.355 1.984 6.726 1 2
3479 1 . . . . . 3.273 1.934 4.612 1 2
3480 1 . . . . . 3.098 1.898 4.298 1 2
3481 1 . . . . . 3.219 1.924 4.514 1 2
3482 1 . . . . . 3.291 1.937 4.645 1 2
3483 1 . . . . . 3.343 1.946 4.74 1 2
3484 1 . . . . . 4.388 1.981 6.795 1 2
3485 1 . . . . . 3.964 2.0 5.928 1 2
3486 1 . . . . . 4.175 1.996 6.354 1 2
3487 1 . . . . . 3.641 1.984 5.298 1 2
3488 1 . . . . . 3.948 1.999 5.897 1 2
3489 1 . . . . . 3.937 1.999 5.875 1 2
3490 1 . . . . . 2.597 1.754 3.44 1 2
3491 1 . . . . . 2.707 1.791 3.623 1 2
3492 1 . . . . . 3.783 1.994 5.572 1 2
3493 1 . . . . . 2.453 1.701 3.205 1 2
3494 1 . . . . . 3.779 1.994 5.564 1 2
3495 1 . . . . . 3.3 1.938 4.662 1 2
3496 1 . . . . . 3.862 1.997 5.727 1 2
3497 1 . . . . . 3.224 1.925 4.523 1 2
3498 1 . . . . . 2.588 1.751 3.425 1 2
3499 1 . . . . . 3.66 1.985 5.335 1 2
3500 1 . . . . . 3.615 1.981 5.249 1 2
3501 1 . . . . . 3.988 2.0 5.976 1 2
3502 1 . . . . . 4.217 1.994 6.44 1 2
3503 1 . . . . . 3.557 1.975 5.139 1 2
3504 1 . . . . . 3.262 1.932 4.592 1 2
3505 1 . . . . . 3.025 1.881 4.169 1 2
3506 1 . . . . . 2.847 1.834 3.86 1 2
3507 1 . . . . . 4.126 1.998 6.254 1 2
3508 1 . . . . . 3.18 1.916 4.444 1 2
3509 1 . . . . . 4.32 1.987 6.653 1 2
3510 1 . . . . . 3.327 1.944 4.71 1 2
3511 1 . . . . . 4.625 1.952 7.298 1 2
3512 1 . . . . . 3.833 1.997 5.669 1 2
3513 1 . . . . . 4.776 1.925 7.627 1 2
3514 1 . . . . . 3.752 1.992 5.512 1 2
3515 1 . . . . . 2.936 1.859 4.013 1 2
3516 1 . . . . . 2.851 1.835 3.867 1 2
3517 1 . . . . . 3.845 1.997 5.693 1 2
3518 1 . . . . . 2.327 1.65 3.004 1 2
3519 1 . . . . . 3.129 1.905 4.353 1 2
3520 1 . . . . . 2.966 1.866 4.066 1 2
3521 1 . . . . . 3.337 1.945 4.729 1 2
3522 1 . . . . . 3.58 1.978 5.182 1 2
3523 1 . . . . . 4.345 1.985 6.705 1 2
3524 1 . . . . . 4.611 1.954 7.268 1 2
3525 1 . . . . . 3.487 1.967 5.007 1 2
3526 1 . . . . . 3.989 2.0 5.978 1 2
3527 1 . . . . . 2.999 1.875 4.123 1 2
3528 1 . . . . . 3.68 1.987 5.373 1 2
3529 1 . . . . . 2.93 1.857 4.003 1 2
3530 1 . . . . . 4.36 1.984 6.736 1 2
3531 1 . . . . . 4.38 1.982 6.778 1 2
3532 1 . . . . . 3.781 1.994 5.568 1 2
3533 1 . . . . . 3.876 1.998 5.754 1 2
3534 1 . . . . . 3.671 1.987 5.355 1 2
3535 1 . . . . . 2.792 1.817 3.767 1 2
3536 1 . . . . . 3.865 1.998 5.732 1 2
3537 1 . . . . . 3.633 1.983 5.283 1 2
3538 1 . . . . . 2.812 1.824 3.8 1 2
3539 1 . . . . . 2.823 1.827 3.819 1 2
3540 1 . . . . . 4.156 1.997 6.315 1 2
3541 1 . . . . . 3.919 1.999 5.839 1 2
3542 1 . . . . . 2.683 1.783 3.583 1 2
3543 1 . . . . . 3.761 1.992 5.53 1 2
3544 1 . . . . . 3.285 1.936 4.634 1 2
3545 1 . . . . . 2.269 1.626 2.912 1 2
3546 1 . . . . . 3.152 1.91 4.394 1 2
3547 1 . . . . . 4.324 1.987 6.661 1 2
3548 1 . . . . . 3.374 1.951 4.797 1 2
3549 1 . . . . . 3.156 1.911 4.401 1 2
3550 1 . . . . . 3.301 1.939 4.663 1 2
3551 1 . . . . . 3.89 1.999 5.781 1 2
3552 1 . . . . . 3.964 2.0 5.928 1 2
3553 1 . . . . . 3.735 1.991 5.479 1 2
3554 1 . . . . . 3.451 1.962 4.94 1 2
3555 1 . . . . . 3.7 1.989 5.411 1 2
3556 1 . . . . . 3.108 1.9 4.316 1 2
3557 1 . . . . . 3.065 1.891 4.239 1 2
3558 1 . . . . . 3.295 1.938 4.652 1 2
3559 1 . . . . . 4.621 1.952 7.29 1 2
3560 1 . . . . . 3.744 1.992 5.496 1 2
3561 1 . . . . . 3.441 1.961 4.921 1 2
3562 1 . . . . . 4.365 1.984 6.746 1 2
3563 1 . . . . . 3.647 1.985 5.309 1 2
3564 1 . . . . . 2.956 1.864 4.048 1 2
3565 1 . . . . . 4.029 2.0 6.058 1 2
3566 1 . . . . . 2.943 1.861 4.025 1 2
3567 1 . . . . . 3.122 1.903 4.341 1 2
3568 1 . . . . . 4.595 1.955 7.235 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 22 SER O A 17 . O 1 3
1 1 2 1 1 26 LYS H A 21 . HN 1 3
2 1 1 1 1 22 SER O A 17 . O 1 3
2 1 2 1 1 26 LYS N A 21 . N 1 3
3 1 1 1 1 23 GLN O A 18 . O 1 3
3 1 2 1 1 27 ASP H A 22 . HN 1 3
4 1 1 1 1 23 GLN O A 18 . O 1 3
4 1 2 1 1 27 ASP N A 22 . N 1 3
5 1 1 1 1 24 GLU O A 19 . O 1 3
5 1 2 1 1 28 GLU H A 23 . HN 1 3
6 1 1 1 1 24 GLU O A 19 . O 1 3
6 1 2 1 1 28 GLU N A 23 . N 1 3
7 1 1 1 1 28 GLU O A 23 . O 1 3
7 1 2 1 1 32 MET H A 27 . HN 1 3
8 1 1 1 1 28 GLU O A 23 . O 1 3
8 1 2 1 1 32 MET N A 27 . N 1 3
9 1 1 1 1 31 LYS O A 26 . O 1 3
9 1 2 1 1 35 ASP H A 30 . HN 1 3
10 1 1 1 1 31 LYS O A 26 . O 1 3
10 1 2 1 1 35 ASP N A 30 . N 1 3
11 1 1 1 1 39 LYS O A 34 . O 1 3
11 1 2 1 1 43 GLU H A 38 . HN 1 3
12 1 1 1 1 39 LYS O A 34 . O 1 3
12 1 2 1 1 43 GLU N A 38 . N 1 3
13 1 1 1 1 46 ILE O A 41 . O 1 3
13 1 2 1 1 50 TYR H A 45 . HN 1 3
14 1 1 1 1 46 ILE O A 41 . O 1 3
14 1 2 1 1 50 TYR N A 45 . N 1 3
15 1 1 1 1 47 LEU O A 42 . O 1 3
15 1 2 1 1 51 ASP H A 46 . HN 1 3
16 1 1 1 1 47 LEU O A 42 . O 1 3
16 1 2 1 1 51 ASP N A 46 . N 1 3
17 1 1 1 1 50 TYR O A 45 . O 1 3
17 1 2 1 1 53 LEU H A 48 . HN 1 3
18 1 1 1 1 50 TYR O A 45 . O 1 3
18 1 2 1 1 53 LEU N A 48 . N 1 3
19 1 1 1 1 61 ALA O A 56 . O 1 3
19 1 2 1 1 65 LEU H A 60 . HN 1 3
20 1 1 1 1 61 ALA O A 56 . O 1 3
20 1 2 1 1 65 LEU N A 60 . N 1 3
21 1 1 1 1 62 THR O A 57 . O 1 3
21 1 2 1 1 66 LYS H A 61 . HN 1 3
22 1 1 1 1 62 THR O A 57 . O 1 3
22 1 2 1 1 66 LYS N A 61 . N 1 3
23 1 1 1 1 64 HIS O A 59 . O 1 3
23 1 2 1 1 68 GLY H A 63 . HN 1 3
24 1 1 1 1 64 HIS O A 59 . O 1 3
24 1 2 1 1 68 GLY N A 63 . N 1 3
25 1 1 1 1 65 LEU O A 60 . O 1 3
25 1 2 1 1 69 CYS H A 64 . HN 1 3
26 1 1 1 1 65 LEU O A 60 . O 1 3
26 1 2 1 1 69 CYS N A 64 . N 1 3
27 1 1 1 1 68 GLY O A 63 . O 1 3
27 1 2 1 1 72 ILE H A 67 . HN 1 3
28 1 1 1 1 68 GLY O A 63 . O 1 3
28 1 2 1 1 72 ILE N A 67 . N 1 3
29 1 1 1 1 72 ILE O A 67 . O 1 3
29 1 2 1 1 76 VAL H A 71 . HN 1 3
30 1 1 1 1 72 ILE O A 67 . O 1 3
30 1 2 1 1 76 VAL N A 71 . N 1 3
31 1 1 1 1 73 LEU O A 68 . O 1 3
31 1 2 1 1 77 VAL H A 72 . HN 1 3
32 1 1 1 1 73 LEU O A 68 . O 1 3
32 1 2 1 1 77 VAL N A 72 . N 1 3
33 1 1 1 1 81 LYS O A 76 . O 1 3
33 1 2 1 1 85 LEU H A 80 . HN 1 3
34 1 1 1 1 81 LYS O A 76 . O 1 3
34 1 2 1 1 85 LEU N A 80 . N 1 3
35 1 1 1 1 94 SER O A 89 . O 1 3
35 1 2 1 1 98 LEU H A 93 . HN 1 3
36 1 1 1 1 94 SER O A 89 . O 1 3
36 1 2 1 1 98 LEU N A 93 . N 1 3
37 1 1 1 1 95 LYS O A 90 . O 1 3
37 1 2 1 1 99 LYS H A 94 . HN 1 3
38 1 1 1 1 95 LYS O A 90 . O 1 3
38 1 2 1 1 99 LYS N A 94 . N 1 3
39 1 1 1 1 98 LEU O A 93 . O 1 3
39 1 2 1 1 102 VAL H A 97 . HN 1 3
40 1 1 1 1 98 LEU O A 93 . O 1 3
40 1 2 1 1 102 VAL N A 97 . N 1 3
41 1 1 1 1 102 VAL O A 97 . O 1 3
41 1 2 1 1 106 LEU H A 101 . HN 1 3
42 1 1 1 1 102 VAL O A 97 . O 1 3
42 1 2 1 1 106 LEU N A 101 . N 1 3
43 1 1 1 1 114 LYS O A 109 . O 1 3
43 1 2 1 1 118 ILE H A 113 . HN 1 3
44 1 1 1 1 114 LYS O A 109 . O 1 3
44 1 2 1 1 118 ILE N A 113 . N 1 3
45 1 1 1 1 117 TYR O A 112 . O 1 3
45 1 2 1 1 122 GLY H A 117 . HN 1 3
46 1 1 1 1 117 TYR O A 112 . O 1 3
46 1 2 1 1 122 GLY N A 117 . N 1 3
47 1 1 1 1 121 PHE O A 116 . O 1 3
47 1 2 1 1 125 CYS H A 120 . HN 1 3
48 1 1 1 1 121 PHE O A 116 . O 1 3
48 1 2 1 1 125 CYS N A 120 . N 1 3
49 1 1 1 1 122 GLY O A 117 . O 1 3
49 1 2 1 1 126 LYS H A 121 . HN 1 3
50 1 1 1 1 122 GLY O A 117 . O 1 3
50 1 2 1 1 126 LYS N A 121 . N 1 3
51 1 1 1 1 124 ALA O A 119 . O 1 3
51 1 2 1 1 128 ILE H A 123 . HN 1 3
52 1 1 1 1 124 ALA O A 119 . O 1 3
52 1 2 1 1 128 ILE N A 123 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.7 2.2 1 3
2 1 . . . . . 3.2 2.7 3.2 1 3
3 1 . . . . . 2.2 1.7 2.2 1 3
4 1 . . . . . 3.2 2.7 3.2 1 3
5 1 . . . . . 2.2 1.7 2.2 1 3
6 1 . . . . . 3.2 2.7 3.2 1 3
7 1 . . . . . 2.2 1.7 2.2 1 3
8 1 . . . . . 3.2 2.7 3.2 1 3
9 1 . . . . . 2.2 1.7 2.2 1 3
10 1 . . . . . 3.2 2.7 3.2 1 3
11 1 . . . . . 2.2 1.7 2.2 1 3
12 1 . . . . . 3.2 2.7 3.2 1 3
13 1 . . . . . 2.2 1.7 2.2 1 3
14 1 . . . . . 3.2 2.7 3.2 1 3
15 1 . . . . . 2.2 1.7 2.2 1 3
16 1 . . . . . 3.2 2.7 3.2 1 3
17 1 . . . . . 2.2 1.7 2.2 1 3
18 1 . . . . . 3.2 2.7 3.2 1 3
19 1 . . . . . 2.2 1.7 2.2 1 3
20 1 . . . . . 3.2 2.7 3.2 1 3
21 1 . . . . . 2.2 1.7 2.2 1 3
22 1 . . . . . 3.2 2.7 3.2 1 3
23 1 . . . . . 2.2 1.7 2.2 1 3
24 1 . . . . . 3.3 2.8 3.3 1 3
25 1 . . . . . 2.2 1.7 2.2 1 3
26 1 . . . . . 3.2 2.7 3.2 1 3
27 1 . . . . . 2.2 1.7 2.2 1 3
28 1 . . . . . 3.2 2.7 3.2 1 3
29 1 . . . . . 2.2 1.7 2.2 1 3
30 1 . . . . . 3.2 2.7 3.2 1 3
31 1 . . . . . 2.2 1.7 2.2 1 3
32 1 . . . . . 3.2 2.7 3.2 1 3
33 1 . . . . . 2.2 1.7 2.2 1 3
34 1 . . . . . 3.2 2.7 3.2 1 3
35 1 . . . . . 2.2 1.7 2.2 1 3
36 1 . . . . . 3.2 2.7 3.2 1 3
37 1 . . . . . 2.2 1.7 2.2 1 3
38 1 . . . . . 3.2 2.7 3.2 1 3
39 1 . . . . . 2.2 1.7 2.2 1 3
40 1 . . . . . 3.2 2.7 3.2 1 3
41 1 . . . . . 2.2 1.7 2.2 1 3
42 1 . . . . . 3.2 2.7 3.2 1 3
43 1 . . . . . 2.2 1.7 2.2 1 3
44 1 . . . . . 3.2 2.7 3.2 1 3
45 1 . . . . . 2.2 1.7 2.2 1 3
46 1 . . . . . 3.2 2.7 3.2 1 3
47 1 . . . . . 2.2 1.7 2.2 1 3
48 1 . . . . . 3.2 2.7 3.2 1 3
49 1 . . . . . 2.2 1.7 2.2 1 3
50 1 . . . . . 3.2 2.7 3.2 1 3
51 1 . . . . . 2.2 1.7 2.2 1 3
52 1 . . . . . 3.2 2.7 3.2 1 3
stop_
save_
save_CNS/XPLOR_dihedral_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 THR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -36.54 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -70.0 -4.06 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -33.3 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 SER N -60.0 -15.32 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 11 GLU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -89.99999 -38.76 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 SER N -70.0 -7.8599997 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 12 SER C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -89.99999 -41.319996 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LEU N -70.0 -2.8599997 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 22 SER C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -89.99999 -28.86 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
10 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLU N -70.0 -5.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
11 . 1 1 23 GLN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.99999 -38.3 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
12 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N -60.0 -26.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
13 . 1 1 24 GLU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -89.99999 -40.16 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
14 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LYS N -70.0 -18.84 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
15 . 1 1 25 GLN C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -89.99999 -39.48 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
16 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ASP N -70.0 -17.12 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
17 . 1 1 26 LYS C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -80.0 -48.92 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
18 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 GLU N -70.0 -19.02 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
19 . 1 1 27 ASP C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -39.88 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
20 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LEU N -70.0 -18.399998 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
21 . 1 1 28 GLU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -80.0 -38.02 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
22 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LEU N -70.0 -19.1 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
23 . 1 1 29 LEU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -89.99999 -39.419994 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
24 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LYS N -70.0 -10.94 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
25 . 1 1 30 LEU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -89.99999 -39.22 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
26 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 MET N -70.0 -18.82 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
27 . 1 1 31 LYS C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -89.99999 -39.64 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
28 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 LYS N -70.0 -7.14 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
29 . 1 1 32 MET C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -89.99999 -39.02 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
30 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LYS N -70.0 -18.02 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
31 . 1 1 33 LYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -89.99999 -39.28 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
32 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ASP N -60.0 -13.58 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
33 . 1 1 38 ALA C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -89.99999 -29.179998 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
34 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LYS N -70.0 -9.36 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
35 . 1 1 39 LYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -89.99999 -38.64 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
36 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -70.0 -12.44 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
37 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -89.99999 -39.839996 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
38 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LEU N -60.0 -24.8 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
39 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -89.99999 -39.9 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
40 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 GLU N -60.0 -11.68 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
41 . 1 1 42 LEU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -80.0 -47.16 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
42 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ALA N -70.0 -19.34 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
43 . 1 1 43 GLU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -80.0 -49.42 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
44 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LYS N -70.0 -19.02 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
45 . 1 1 44 ALA C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -89.99999 -39.799995 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
46 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ILE N -60.0 -19.66 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
47 . 1 1 45 LYS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -80.0 -43.08 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
48 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 LEU N -70.0 -15.12 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
49 . 1 1 46 ILE C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -89.99999 -39.14 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
50 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 HIS N -60.0 -27.739998 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
51 . 1 1 47 LEU C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -89.99999 -38.5 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
52 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 TYR N -70.0 -16.02 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
53 . 1 1 48 HIS C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -89.99999 -40.179996 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
54 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 TYR N -60.0 -13.76 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
55 . 1 1 49 TYR C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -80.0 -44.18 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
56 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 ASP N -70.0 -16.42 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
57 . 1 1 50 TYR C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -89.99999 -36.48 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
58 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 GLU N -70.0 -6.7 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
59 . 1 1 51 ASP C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -120.0 -36.799995 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
60 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 LEU N -40.0 14.18 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
61 . 1 1 55 GLY C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -89.99999 -35.14 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
62 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N -70.0 -5.94 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
63 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -89.99999 -28.5 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
64 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LYS N -70.0 -14.62 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
65 . 1 1 57 ALA C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -80.0 -49.899998 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
66 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LYS N -60.0 -29.9 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
67 . 1 1 58 LYS C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -89.99999 -39.54 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
68 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N -70.0 -17.1 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
69 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -80.0 -49.32 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
70 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ALA N -70.0 -16.3 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
71 . 1 1 60 GLU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -80.0 -49.24 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
72 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 THR N -70.0 -6.3799996 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
73 . 1 1 61 ALA C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -89.99999 -33.499996 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
74 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 GLU N -70.0 -19.76 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
75 . 1 1 62 THR C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -89.99999 -39.04 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
76 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 HIS N -60.0 -23.16 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
77 . 1 1 63 GLU C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -80.0 -49.139996 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
78 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 LEU N -70.0 -18.68 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
79 . 1 1 64 HIS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -89.99999 -39.56 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
80 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LYS N -70.0 -15.179999 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
81 . 1 1 65 LEU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -80.0 -46.16 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
82 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 GLY N -70.0 -11.36 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
83 . 1 1 66 LYS C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -89.99999 -39.96 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
84 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 GLY N -60.0 -29.5 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
85 . 1 1 67 GLY C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -80.0 -46.32 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
86 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 CYS N -70.0 -16.08 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
87 . 1 1 68 GLY C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -89.99999 -39.799995 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
88 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 ARG N -60.0 -24.7 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
89 . 1 1 69 CYS C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -89.99999 -39.92 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
90 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 GLU N -70.0 -18.72 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
91 . 1 1 70 ARG C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -89.99999 -39.9 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
92 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ILE N -70.0 -19.68 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
93 . 1 1 71 GLU C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -89.99999 -39.36 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
94 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 LEU N -70.0 -16.88 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
95 . 1 1 72 ILE C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -89.99999 -38.279995 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
96 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 LYS N -70.0 -5.14 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
97 . 1 1 73 LEU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -80.0 -49.92 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
98 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 HIS N -70.0 -18.66 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
99 . 1 1 74 LYS C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -89.99999 -39.82 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
100 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 VAL N -70.0 -19.44 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
101 . 1 1 75 HIS C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -89.99999 -34.02 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
102 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 VAL N -60.0 -12.1 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
103 . 1 1 78 GLY C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -89.99999 -20.82 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
104 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLU N -70.0 -6.3 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
105 . 1 1 79 GLU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -89.99999 -29.6 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
106 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LYS N -70.0 -13.7 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
107 . 1 1 80 GLU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -89.99999 -39.78 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
108 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ALA N -60.0 -18.12 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
109 . 1 1 81 LYS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -89.99999 -39.28 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
110 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ALA N -70.0 -9.26 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
111 . 1 1 82 ALA C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -89.99999 -39.78 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
112 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 GLU N -70.0 -17.659998 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
113 . 1 1 83 ALA C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -80.0 -49.62 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
114 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N -70.0 -19.08 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
115 . 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -89.99999 -35.319996 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
116 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LYS N -70.0 -15.02 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
117 . 1 1 85 LEU C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -80.0 -40.82 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
118 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 ASN N -70.0 -18.54 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
119 . 1 1 86 LYS C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -89.99999 -37.66 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
120 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 LEU N -70.0 -6.4 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
121 . 1 1 87 ASN C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -89.99999 -39.88 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
122 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 LYS N -60.0 -28.4 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
123 . 1 1 88 LEU C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -89.99999 -30.42 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
124 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ASP N -70.0 -14.18 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
125 . 1 1 89 LYS C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -80.0 -49.6 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
126 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 SER N -60.0 9.56 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
127 . 1 1 90 ASP C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -110.0 -55.68 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
128 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 GLY N -40.0 25.38 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
129 . 1 1 94 SER C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -89.99999 -30.939999 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
130 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 GLU N -70.0 -9.18 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
131 . 1 1 95 LYS C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -89.99999 -39.98 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
132 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLU N -60.0 -28.96 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
133 . 1 1 96 GLU C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -89.99999 -39.839996 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
134 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 LEU N -70.0 -19.08 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
135 . 1 1 97 GLU C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -80.0 -46.26 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
136 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LYS N -70.0 -18.66 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
137 . 1 1 98 LEU C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -89.99999 -27.7 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
138 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ALA N -70.0 -16.179998 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
139 . 1 1 99 LYS C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -89.99999 -39.36 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
140 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 LYS N -70.0 -17.2 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
141 . 1 1 100 ALA C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -89.99999 -39.92 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
142 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 VAL N -70.0 -19.8 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
143 . 1 1 101 LYS C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -80.0 -40.76 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
144 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 GLU N -70.0 -17.78 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
145 . 1 1 102 VAL C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -89.99999 -32.78 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
146 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 GLU N -70.0 -15.54 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
147 . 1 1 103 GLU C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -89.99999 -36.26 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
148 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 ALA N -70.0 -15.220001 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
149 . 1 1 104 GLU C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -89.99999 -39.9 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
150 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 LEU N -60.0 -27.16 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
151 . 1 1 105 ALA C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -89.99999 -39.7 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
152 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 HIS N -70.0 -3.5 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
153 . 1 1 106 LEU C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -89.99999 -37.66 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
154 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 ALA N -70.0 -11.619999 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
155 . 1 1 107 HIS C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -110.0 -39.799995 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
156 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 VAL N -40.0 11.16 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
157 . 1 1 111 ASP C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -80.0 -30.02 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
158 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 GLU N -70.0 -0.28 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
159 . 1 1 112 GLU C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -80.0 -31.059998 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
160 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 LYS N -70.0 -19.84 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
161 . 1 1 113 GLU C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -89.99999 -38.34 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
162 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 LYS N -70.0 -16.72 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
163 . 1 1 114 LYS C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -89.99999 -39.52 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
164 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 GLN N -70.0 -12.84 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
165 . 1 1 115 LYS C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -89.99999 -35.3 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
166 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 TYR N -70.0 -13.94 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
167 . 1 1 116 GLN C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -89.99999 -39.6 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
168 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 ILE N -70.0 -18.38 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
169 . 1 1 117 TYR C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -89.99999 -39.04 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
170 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 ALA N -70.0 -19.7 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
171 . 1 1 118 ILE C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -89.99999 -38.72 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
172 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ASP N -70.0 -13.82 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
173 . 1 1 119 ALA C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -89.99999 -39.86 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
174 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 PHE N -70.0 -18.74 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
175 . 1 1 120 ASP C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -89.99999 -31.72 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
176 . 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 GLY N -70.0 -0.6 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
177 . 1 1 121 PHE C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -80.0 -30.0 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
178 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 PRO N -70.0 -30.34 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
179 . 1 1 122 GLY C 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C -80.0 -30.319998 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
180 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 ALA N -60.0 -10.2 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
181 . 1 1 123 PRO C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -89.99999 -39.98 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
182 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 CYS N -70.0 -16.12 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
183 . 1 1 124 ALA C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -89.99999 -35.8 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
184 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 LYS N -70.0 -15.159999 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
185 . 1 1 125 CYS C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -89.99999 -37.9 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
186 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 LYS N -70.0 -14.84 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
187 . 1 1 126 LYS C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -89.99999 -39.86 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
188 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 ILE N -60.0 -25.32 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
189 . 1 1 127 LYS C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -89.99999 -39.86 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
190 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 TYR N -70.0 -19.8 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
191 . 1 1 128 ILE C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -89.99999 -38.739998 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
192 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 GLY N -60.0 9.42 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
193 . 1 1 129 TYR C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -100.0 -30.88 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
194 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 VAL N -70.0 20.54 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 9 THR N 1 1 9 THR H -15.17 . . . A 4 . HN A 4 . N 1 1
2 1 1 10 LEU N 1 1 10 LEU H -10.09 . . . A 5 . HN A 5 . N 1 1
3 1 1 11 GLU N 1 1 11 GLU H -4.85 . . . A 6 . HN A 6 . N 1 1
4 1 1 12 SER N 1 1 12 SER H -6.76 . . . A 7 . HN A 7 . N 1 1
5 1 1 13 SER N 1 1 13 SER H -9.3 . . . A 8 . HN A 8 . N 1 1
6 1 1 14 LEU N 1 1 14 LEU H -1.77 . . . A 9 . HN A 9 . N 1 1
7 1 1 15 ASP N 1 1 15 ASP H 5.95 . . . A 10 . HN A 10 . N 1 1
8 1 1 16 THR N 1 1 16 THR H -12.24 . . . A 11 . HN A 11 . N 1 1
9 1 1 17 HIS N 1 1 17 HIS H 6.24 . . . A 12 . HN A 12 . N 1 1
10 1 1 18 LEU N 1 1 18 LEU H -6.12 . . . A 13 . HN A 13 . N 1 1
11 1 1 19 LYS N 1 1 19 LYS H 14.52 . . . A 14 . HN A 14 . N 1 1
12 1 1 20 TRP N 1 1 20 TRP H 14.46 . . . A 15 . HN A 15 . N 1 1
13 1 1 21 LEU N 1 1 21 LEU H 8.3 . . . A 16 . HN A 16 . N 1 1
14 1 1 22 SER N 1 1 22 SER H -17.33 . . . A 17 . HN A 17 . N 1 1
15 1 1 24 GLU N 1 1 24 GLU H 2.12 . . . A 19 . HN A 19 . N 1 1
16 1 1 25 GLN N 1 1 25 GLN H -8.21 . . . A 20 . HN A 20 . N 1 1
17 1 1 26 LYS N 1 1 26 LYS H -1.78 . . . A 21 . HN A 21 . N 1 1
18 1 1 27 ASP N 1 1 27 ASP H 3.55 . . . A 22 . HN A 22 . N 1 1
19 1 1 28 GLU N 1 1 28 GLU H -1.17 . . . A 23 . HN A 23 . N 1 1
20 1 1 29 LEU N 1 1 29 LEU H -7.57 . . . A 24 . HN A 24 . N 1 1
21 1 1 31 LYS N 1 1 31 LYS H 3.48 . . . A 26 . HN A 26 . N 1 1
22 1 1 32 MET N 1 1 32 MET H 1.71 . . . A 27 . HN A 27 . N 1 1
23 1 1 33 LYS N 1 1 33 LYS H -6.23 . . . A 28 . HN A 28 . N 1 1
24 1 1 34 LYS N 1 1 34 LYS H 2.61 . . . A 29 . HN A 29 . N 1 1
25 1 1 36 GLY N 1 1 36 GLY H -16.73 . . . A 31 . HN A 31 . N 1 1
26 1 1 37 LYS N 1 1 37 LYS H -3.99 . . . A 32 . HN A 32 . N 1 1
27 1 1 38 ALA N 1 1 38 ALA H -9.48 . . . A 33 . HN A 33 . N 1 1
28 1 1 40 LYS N 1 1 40 LYS H 0.9 . . . A 35 . HN A 35 . N 1 1
29 1 1 41 GLU N 1 1 41 GLU H -0.92 . . . A 36 . HN A 36 . N 1 1
30 1 1 42 LEU N 1 1 42 LEU H 7.88 . . . A 37 . HN A 37 . N 1 1
31 1 1 43 GLU N 1 1 43 GLU H 2.32 . . . A 38 . HN A 38 . N 1 1
32 1 1 45 LYS N 1 1 45 LYS H 2.5 . . . A 40 . HN A 40 . N 1 1
33 1 1 52 GLU N 1 1 52 GLU H -1.3 . . . A 47 . HN A 47 . N 1 1
34 1 1 54 GLU N 1 1 54 GLU H 0.23 . . . A 49 . HN A 49 . N 1 1
35 1 1 57 ALA N 1 1 57 ALA H 8.38 . . . A 52 . HN A 52 . N 1 1
36 1 1 60 GLU N 1 1 60 GLU H 16.59 . . . A 55 . HN A 55 . N 1 1
37 1 1 61 ALA N 1 1 61 ALA H 9.87 . . . A 56 . HN A 56 . N 1 1
38 1 1 62 THR N 1 1 62 THR H 8.17 . . . A 57 . HN A 57 . N 1 1
39 1 1 63 GLU N 1 1 63 GLU H 13.36 . . . A 58 . HN A 58 . N 1 1
40 1 1 66 LYS N 1 1 66 LYS H 8.74 . . . A 61 . HN A 61 . N 1 1
41 1 1 68 GLY N 1 1 68 GLY H 12.48 . . . A 63 . HN A 63 . N 1 1
42 1 1 74 LYS N 1 1 74 LYS H 15.83 . . . A 69 . HN A 69 . N 1 1
43 1 1 75 HIS N 1 1 75 HIS H -3.54 . . . A 70 . HN A 70 . N 1 1
44 1 1 77 VAL N 1 1 77 VAL H 12.59 . . . A 72 . HN A 72 . N 1 1
45 1 1 81 LYS N 1 1 81 LYS H -0.88 . . . A 76 . HN A 76 . N 1 1
46 1 1 85 LEU N 1 1 85 LEU H -1.21 . . . A 80 . HN A 80 . N 1 1
47 1 1 88 LEU N 1 1 88 LEU H -0.41 . . . A 83 . HN A 83 . N 1 1
48 1 1 89 LYS N 1 1 89 LYS H -2.28 . . . A 84 . HN A 84 . N 1 1
49 1 1 90 ASP N 1 1 90 ASP H -0.32 . . . A 85 . HN A 85 . N 1 1
50 1 1 91 SER N 1 1 91 SER H -2.3 . . . A 86 . HN A 86 . N 1 1
51 1 1 92 GLY N 1 1 92 GLY H 4.03 . . . A 87 . HN A 87 . N 1 1
52 1 1 93 ALA N 1 1 93 ALA H -10.63 . . . A 88 . HN A 88 . N 1 1
53 1 1 94 SER N 1 1 94 SER H 15.15 . . . A 89 . HN A 89 . N 1 1
54 1 1 97 GLU N 1 1 97 GLU H 0.39 . . . A 92 . HN A 92 . N 1 1
55 1 1 98 LEU N 1 1 98 LEU H 4.8 . . . A 93 . HN A 93 . N 1 1
56 1 1 99 LYS N 1 1 99 LYS H 1.29 . . . A 94 . HN A 94 . N 1 1
57 1 1 101 LYS N 1 1 101 LYS H 2.13 . . . A 96 . HN A 96 . N 1 1
58 1 1 102 VAL N 1 1 102 VAL H 2.1 . . . A 97 . HN A 97 . N 1 1
59 1 1 108 ALA N 1 1 108 ALA H -0.66 . . . A 103 . HN A 103 . N 1 1
60 1 1 109 VAL N 1 1 109 VAL H 3.03 . . . A 104 . HN A 104 . N 1 1
61 1 1 111 ASP N 1 1 111 ASP H -6.43 . . . A 106 . HN A 106 . N 1 1
62 1 1 112 GLU N 1 1 112 GLU H 7.16 . . . A 107 . HN A 107 . N 1 1
63 1 1 113 GLU N 1 1 113 GLU H 4.89 . . . A 108 . HN A 108 . N 1 1
64 1 1 116 GLN N 1 1 116 GLN H -1.44 . . . A 111 . HN A 111 . N 1 1
65 1 1 117 TYR N 1 1 117 TYR H 8.13 . . . A 112 . HN A 112 . N 1 1
66 1 1 120 ASP N 1 1 120 ASP H 3.93 . . . A 115 . HN A 115 . N 1 1
67 1 1 121 PHE N 1 1 121 PHE H 15.36 . . . A 116 . HN A 116 . N 1 1
68 1 1 122 GLY N 1 1 122 GLY H 1.16 . . . A 117 . HN A 117 . N 1 1
69 1 1 125 CYS N 1 1 125 CYS H 2.36 . . . A 120 . HN A 120 . N 1 1
70 1 1 128 ILE N 1 1 128 ILE H -0.51 . . . A 123 . HN A 123 . N 1 1
71 1 1 130 GLY N 1 1 130 GLY H 4.68 . . . A 125 . HN A 125 . N 1 1
72 1 1 9 THR N 1 1 8 PHE C 6.7059 . . . A 4 . N A 3 . C 1 1
73 1 1 11 GLU N 1 1 10 LEU C -2.2148 . . . A 5 . C A 6 . N 1 1
74 1 1 12 SER N 1 1 11 GLU C 23.4018 . . . A 6 . C A 7 . N 1 1
75 1 1 13 SER N 1 1 12 SER C -3.4233 . . . A 7 . C A 8 . N 1 1
76 1 1 14 LEU N 1 1 13 SER C 11.0743 . . . A 8 . C A 9 . N 1 1
77 1 1 15 ASP N 1 1 14 LEU C -6.1467 . . . A 10 . N A 9 . C 1 1
78 1 1 16 THR N 1 1 15 ASP C -0.7402 . . . A 11 . N A 10 . C 1 1
79 1 1 17 HIS N 1 1 16 THR C 0.5815 . . . A 12 . N A 11 . C 1 1
80 1 1 18 LEU N 1 1 17 HIS C 5.1826 . . . A 13 . N A 12 . C 1 1
81 1 1 19 LYS N 1 1 18 LEU C -16.4646 . . . A 14 . N A 13 . C 1 1
82 1 1 20 TRP N 1 1 19 LYS C -4.8288 . . . A 15 . N A 14 . C 1 1
83 1 1 21 LEU N 1 1 20 TRP C -0.3142 . . . A 16 . N A 15 . C 1 1
84 1 1 22 SER N 1 1 21 LEU C 4.7363 . . . A 17 . N A 16 . C 1 1
85 1 1 24 GLU N 1 1 23 GLN C 4.2985 . . . A 18 . C A 19 . N 1 1
86 1 1 25 GLN N 1 1 24 GLU C 7.828 . . . A 19 . C A 20 . N 1 1
87 1 1 26 LYS N 1 1 25 GLN C -17.8282 . . . A 21 . N A 20 . C 1 1
88 1 1 27 ASP N 1 1 26 LYS C 18.4316 . . . A 22 . N A 21 . C 1 1
89 1 1 28 GLU N 1 1 27 ASP C -5.8399 . . . A 23 . N A 22 . C 1 1
90 1 1 29 LEU N 1 1 28 GLU C 5.9068 . . . A 23 . C A 24 . N 1 1
91 1 1 31 LYS N 1 1 30 LEU C 9.0524 . . . A 25 . C A 26 . N 1 1
92 1 1 32 MET N 1 1 31 LYS C 3.7104 . . . A 27 . N A 26 . C 1 1
93 1 1 33 LYS N 1 1 32 MET C -9.3501 . . . A 27 . C A 28 . N 1 1
94 1 1 34 LYS N 1 1 33 LYS C 12.0853 . . . A 28 . C A 29 . N 1 1
95 1 1 36 GLY N 1 1 35 ASP C 10.4484 . . . A 31 . N A 30 . C 1 1
96 1 1 37 LYS N 1 1 36 GLY C 3.4904 . . . A 32 . N A 31 . C 1 1
97 1 1 38 ALA N 1 1 37 LYS C -4.5502 . . . A 33 . N A 32 . C 1 1
98 1 1 40 LYS N 1 1 39 LYS C -15.2967 . . . A 34 . C A 35 . N 1 1
99 1 1 41 GLU N 1 1 40 LYS C 8.8939 . . . A 35 . C A 36 . N 1 1
100 1 1 42 LEU N 1 1 41 GLU C -3.533 . . . A 36 . C A 37 . N 1 1
101 1 1 43 GLU N 1 1 42 LEU C 11.6162 . . . A 38 . N A 37 . C 1 1
102 1 1 44 ALA N 1 1 43 GLU C 4.6832 . . . A 38 . C A 39 . N 1 1
103 1 1 45 LYS N 1 1 44 ALA C -1.5445 . . . A 39 . C A 40 . N 1 1
104 1 1 48 HIS N 1 1 47 LEU C 6.4567 . . . A 42 . C A 43 . N 1 1
105 1 1 52 GLU N 1 1 51 ASP C 9.0419 . . . A 46 . C A 47 . N 1 1
106 1 1 59 LYS N 1 1 58 LYS C -4.3777 . . . A 53 . C A 54 . N 1 1
107 1 1 60 GLU N 1 1 59 LYS C 7.3342 . . . A 54 . C A 55 . N 1 1
108 1 1 61 ALA N 1 1 60 GLU C -8.2855 . . . A 55 . C A 56 . N 1 1
109 1 1 62 THR N 1 1 61 ALA C -4.6975 . . . A 56 . C A 57 . N 1 1
110 1 1 63 GLU N 1 1 62 THR C -14.1421 . . . A 57 . C A 58 . N 1 1
111 1 1 64 HIS N 1 1 63 GLU C 12.3078 . . . A 58 . C A 59 . N 1 1
112 1 1 66 LYS N 1 1 65 LEU C -1.2093 . . . A 61 . N A 60 . C 1 1
113 1 1 67 GLY N 1 1 66 LYS C -12.4778 . . . A 61 . C A 62 . N 1 1
114 1 1 74 LYS N 1 1 73 LEU C -6.5468 . . . A 68 . C A 69 . N 1 1
115 1 1 75 HIS N 1 1 74 LYS C -12.599 . . . A 69 . C A 70 . N 1 1
116 1 1 81 LYS N 1 1 80 GLU C -13.1769 . . . A 75 . C A 76 . N 1 1
117 1 1 82 ALA N 1 1 81 LYS C 9.4957 . . . A 76 . C A 77 . N 1 1
118 1 1 85 LEU N 1 1 84 GLU C 9.8836 . . . A 80 . N A 79 . C 1 1
119 1 1 88 LEU N 1 1 87 ASN C -14.883 . . . A 82 . C A 83 . N 1 1
120 1 1 91 SER N 1 1 90 ASP C 7.0904 . . . A 85 . C A 86 . N 1 1
121 1 1 92 GLY N 1 1 91 SER C 5.6756 . . . A 86 . C A 87 . N 1 1
122 1 1 93 ALA N 1 1 92 GLY C 2.611 . . . A 88 . N A 87 . C 1 1
123 1 1 97 GLU N 1 1 96 GLU C -8.7129 . . . A 91 . C A 92 . N 1 1
124 1 1 98 LEU N 1 1 97 GLU C 17.3684 . . . A 93 . N A 92 . C 1 1
125 1 1 99 LYS N 1 1 98 LEU C -12.8713 . . . A 94 . N A 93 . C 1 1
126 1 1 101 LYS N 1 1 100 ALA C -11.1119 . . . A 95 . C A 96 . N 1 1
127 1 1 102 VAL N 1 1 101 LYS C 20.8703 . . . A 97 . N A 96 . C 1 1
128 1 1 104 GLU N 1 1 103 GLU C 3.9351 . . . A 98 . C A 99 . N 1 1
129 1 1 108 ALA N 1 1 107 HIS C -6.7909 . . . A 102 . C A 103 . N 1 1
130 1 1 109 VAL N 1 1 108 ALA C 16.1352 . . . A 103 . C A 104 . N 1 1
131 1 1 110 THR N 1 1 109 VAL C -6.6993 . . . A 105 . N A 104 . C 1 1
132 1 1 111 ASP N 1 1 110 THR C -9.1481 . . . A 106 . N A 105 . C 1 1
133 1 1 113 GLU N 1 1 112 GLU C -13.5456 . . . A 107 . C A 108 . N 1 1
134 1 1 114 LYS N 1 1 113 GLU C 9.1614 . . . A 108 . C A 109 . N 1 1
135 1 1 116 GLN N 1 1 115 LYS C -1.5753 . . . A 110 . C A 111 . N 1 1
136 1 1 117 TYR N 1 1 116 GLN C -14.2302 . . . A 111 . C A 112 . N 1 1
137 1 1 120 ASP N 1 1 119 ALA C -11.7867 . . . A 114 . C A 115 . N 1 1
138 1 1 121 PHE N 1 1 120 ASP C -7.3508 . . . A 115 . C A 116 . N 1 1
139 1 1 122 GLY N 1 1 121 PHE C 12.8306 . . . A 117 . N A 116 . C 1 1
140 1 1 125 CYS N 1 1 124 ALA C 7.5471 . . . A 120 . N A 119 . C 1 1
141 1 1 127 LYS N 1 1 126 LYS C 11.7061 . . . A 121 . C A 122 . N 1 1
142 1 1 11 GLU CA 1 1 11 GLU HA 14.6255 . . . A 6 . HA A 6 . CA 1 1
143 1 1 14 LEU CA 1 1 14 LEU HA -10.6584 . . . A 9 . HA A 9 . CA 1 1
144 1 1 15 ASP CA 1 1 15 ASP HA 15.4726 . . . A 10 . HA A 10 . CA 1 1
145 1 1 17 HIS CA 1 1 17 HIS HA -1.8918 . . . A 12 . HA A 12 . CA 1 1
146 1 1 18 LEU CA 1 1 18 LEU HA -7.2275 . . . A 13 . HA A 13 . CA 1 1
147 1 1 19 LYS CA 1 1 19 LYS HA 3.7304 . . . A 14 . HA A 14 . CA 1 1
148 1 1 20 TRP CA 1 1 20 TRP HA -5.2666 . . . A 15 . HA A 15 . CA 1 1
149 1 1 23 GLN CA 1 1 23 GLN HA 13.3958 . . . A 18 . HA A 18 . CA 1 1
150 1 1 24 GLU CA 1 1 24 GLU HA 0.9955 . . . A 19 . HA A 19 . CA 1 1
151 1 1 25 GLN CA 1 1 25 GLN HA -16.4914 . . . A 20 . HA A 20 . CA 1 1
152 1 1 27 ASP CA 1 1 27 ASP HA 0.8151 . . . A 22 . HA A 22 . CA 1 1
153 1 1 28 GLU CA 1 1 28 GLU HA 1.5149 . . . A 23 . HA A 23 . CA 1 1
154 1 1 31 LYS CA 1 1 31 LYS HA -0.6731 . . . A 26 . HA A 26 . CA 1 1
155 1 1 32 MET CA 1 1 32 MET HA -7.9494 . . . A 27 . HA A 27 . CA 1 1
156 1 1 33 LYS CA 1 1 33 LYS HA -0.2863 . . . A 28 . HA A 28 . CA 1 1
157 1 1 35 ASP CA 1 1 35 ASP HA -0.1878 . . . A 30 . HA A 30 . CA 1 1
158 1 1 37 LYS CA 1 1 37 LYS HA -18.4309 . . . A 32 . HA A 32 . CA 1 1
159 1 1 39 LYS CA 1 1 39 LYS HA -2.7517 . . . A 34 . HA A 34 . CA 1 1
160 1 1 44 ALA CA 1 1 44 ALA HA 3.5183 . . . A 39 . HA A 39 . CA 1 1
161 1 1 51 ASP CA 1 1 51 ASP HA 3.2645 . . . A 46 . HA A 46 . CA 1 1
162 1 1 52 GLU CA 1 1 52 GLU HA -9.4932 . . . A 47 . HA A 47 . CA 1 1
163 1 1 56 ASP CA 1 1 56 ASP HA 15.9784 . . . A 51 . HA A 51 . CA 1 1
164 1 1 57 ALA CA 1 1 57 ALA HA -14.1729 . . . A 52 . HA A 52 . CA 1 1
165 1 1 59 LYS CA 1 1 59 LYS HA 4.5017 . . . A 54 . HA A 54 . CA 1 1
166 1 1 60 GLU CA 1 1 60 GLU HA 3.4073 . . . A 55 . HA A 55 . CA 1 1
167 1 1 61 ALA CA 1 1 61 ALA HA -9.3104 . . . A 56 . HA A 56 . CA 1 1
168 1 1 63 GLU CA 1 1 63 GLU HA 15.5191 . . . A 58 . HA A 58 . CA 1 1
169 1 1 80 GLU CA 1 1 80 GLU HA -8.9376 . . . A 75 . HA A 75 . CA 1 1
170 1 1 87 ASN CA 1 1 87 ASN HA -4.3625 . . . A 82 . HA A 82 . CA 1 1
171 1 1 90 ASP CA 1 1 90 ASP HA 14.1204 . . . A 85 . HA A 85 . CA 1 1
172 1 1 93 ALA CA 1 1 93 ALA HA 8.4724 . . . A 88 . HA A 88 . CA 1 1
173 1 1 96 GLU CA 1 1 96 GLU HA -1.3451 . . . A 91 . HA A 91 . CA 1 1
174 1 1 100 ALA CA 1 1 100 ALA HA -9.5851 . . . A 95 . HA A 95 . CA 1 1
175 1 1 107 HIS CA 1 1 107 HIS HA 0.5793 . . . A 102 . HA A 102 . CA 1 1
176 1 1 108 ALA CA 1 1 108 ALA HA -1.101 . . . A 103 . HA A 103 . CA 1 1
177 1 1 115 LYS CA 1 1 115 LYS HA -0.9234 . . . A 110 . HA A 110 . CA 1 1
178 1 1 116 GLN CA 1 1 116 GLN HA -19.1458 . . . A 111 . HA A 111 . CA 1 1
179 1 1 119 ALA CA 1 1 119 ALA HA -5.7464 . . . A 114 . HA A 114 . CA 1 1
180 1 1 121 PHE CA 1 1 121 PHE HA 13.7222 . . . A 116 . HA A 116 . CA 1 1
181 1 1 124 ALA CA 1 1 124 ALA HA -1.2793 . . . A 119 . HA A 119 . CA 1 1
182 1 1 10 LEU CA 1 1 10 LEU C -6.2614 . . . A 5 . CA A 5 . C 1 1
183 1 1 11 GLU CA 1 1 11 GLU C 3.5967 . . . A 6 . CA A 6 . C 1 1
184 1 1 12 SER CA 1 1 12 SER C 1.4165 . . . A 7 . CA A 7 . C 1 1
185 1 1 13 SER CA 1 1 13 SER C 10.5512 . . . A 8 . CA A 8 . C 1 1
186 1 1 14 LEU CA 1 1 14 LEU C -4.2701 . . . A 9 . C A 9 . CA 1 1
187 1 1 15 ASP CA 1 1 15 ASP C 10.7033 . . . A 10 . C A 10 . CA 1 1
188 1 1 16 THR CA 1 1 16 THR C -9.5906 . . . A 11 . C A 11 . CA 1 1
189 1 1 17 HIS CA 1 1 17 HIS C 9.0739 . . . A 12 . C A 12 . CA 1 1
190 1 1 18 LEU CA 1 1 18 LEU C 12.4617 . . . A 13 . C A 13 . CA 1 1
191 1 1 19 LYS CA 1 1 19 LYS C 7.6654 . . . A 14 . C A 14 . CA 1 1
192 1 1 20 TRP CA 1 1 20 TRP C -3.7143 . . . A 15 . C A 15 . CA 1 1
193 1 1 21 LEU CA 1 1 21 LEU C 6.4412 . . . A 16 . C A 16 . CA 1 1
194 1 1 23 GLN CA 1 1 23 GLN C -17.4816 . . . A 18 . CA A 18 . C 1 1
195 1 1 24 GLU CA 1 1 24 GLU C 6.208 . . . A 19 . CA A 19 . C 1 1
196 1 1 25 GLN CA 1 1 25 GLN C 5.1956 . . . A 20 . CA A 20 . C 1 1
197 1 1 26 LYS CA 1 1 26 LYS C -0.2564 . . . A 21 . CA A 21 . C 1 1
198 1 1 27 ASP CA 1 1 27 ASP C -37.7117 . . . A 22 . CA A 22 . C 1 1
199 1 1 28 GLU CA 1 1 28 GLU C 16.7367 . . . A 23 . CA A 23 . C 1 1
200 1 1 30 LEU CA 1 1 30 LEU C -7.2236 . . . A 25 . CA A 25 . C 1 1
201 1 1 31 LYS CA 1 1 31 LYS C -6.1289 . . . A 26 . CA A 26 . C 1 1
202 1 1 32 MET CA 1 1 32 MET C 13.0153 . . . A 27 . CA A 27 . C 1 1
203 1 1 33 LYS CA 1 1 33 LYS C 0.7052 . . . A 28 . CA A 28 . C 1 1
204 1 1 35 ASP CA 1 1 35 ASP C 1.275 . . . A 30 . C A 30 . CA 1 1
205 1 1 36 GLY CA 1 1 36 GLY C -6.272 . . . A 31 . C A 31 . CA 1 1
206 1 1 37 LYS CA 1 1 37 LYS C 16.9993 . . . A 32 . C A 32 . CA 1 1
207 1 1 39 LYS CA 1 1 39 LYS C -4.7337 . . . A 34 . CA A 34 . C 1 1
208 1 1 40 LYS CA 1 1 40 LYS C 17.3292 . . . A 35 . CA A 35 . C 1 1
209 1 1 41 GLU CA 1 1 41 GLU C -8.4054 . . . A 36 . CA A 36 . C 1 1
210 1 1 42 LEU CA 1 1 42 LEU C 3.2267 . . . A 37 . CA A 37 . C 1 1
211 1 1 44 ALA CA 1 1 44 ALA C 14.9468 . . . A 39 . CA A 39 . C 1 1
212 1 1 47 LEU CA 1 1 47 LEU C 6.4131 . . . A 42 . CA A 42 . C 1 1
213 1 1 51 ASP CA 1 1 51 ASP C 15.3337 . . . A 46 . CA A 46 . C 1 1
214 1 1 52 GLU CA 1 1 52 GLU C -16.103 . . . A 47 . CA A 47 . C 1 1
215 1 1 56 ASP CA 1 1 56 ASP C -3.8505 . . . A 51 . CA A 51 . C 1 1
216 1 1 57 ALA CA 1 1 57 ALA C 8.4425 . . . A 52 . CA A 52 . C 1 1
217 1 1 59 LYS CA 1 1 59 LYS C -6.0187 . . . A 54 . CA A 54 . C 1 1
218 1 1 60 GLU CA 1 1 60 GLU C -4.4939 . . . A 55 . CA A 55 . C 1 1
219 1 1 61 ALA CA 1 1 61 ALA C 14.9185 . . . A 56 . CA A 56 . C 1 1
220 1 1 62 THR CA 1 1 62 THR C 2.2064 . . . A 57 . CA A 57 . C 1 1
221 1 1 63 GLU CA 1 1 63 GLU C 0.5421 . . . A 58 . CA A 58 . C 1 1
222 1 1 65 LEU CA 1 1 65 LEU C 16.9124 . . . A 60 . CA A 60 . C 1 1
223 1 1 77 VAL CA 1 1 77 VAL C -12.8572 . . . A 72 . CA A 72 . C 1 1
224 1 1 80 GLU CA 1 1 80 GLU C -2.1642 . . . A 75 . CA A 75 . C 1 1
225 1 1 84 GLU CA 1 1 84 GLU C 1.8266 . . . A 79 . CA A 79 . C 1 1
226 1 1 87 ASN CA 1 1 87 ASN C -11.5642 . . . A 82 . CA A 82 . C 1 1
227 1 1 90 ASP CA 1 1 90 ASP C 11.8402 . . . A 85 . CA A 85 . C 1 1
228 1 1 91 SER CA 1 1 91 SER C -10.2153 . . . A 86 . CA A 86 . C 1 1
229 1 1 92 GLY CA 1 1 92 GLY C -14.8823 . . . A 87 . C A 87 . CA 1 1
230 1 1 93 ALA CA 1 1 93 ALA C 14.4616 . . . A 88 . CA A 88 . C 1 1
231 1 1 96 GLU CA 1 1 96 GLU C 9.1041 . . . A 91 . CA A 91 . C 1 1
232 1 1 98 LEU CA 1 1 98 LEU C -25.3675 . . . A 93 . CA A 93 . C 1 1
233 1 1 100 ALA CA 1 1 100 ALA C 2.2085 . . . A 95 . CA A 95 . C 1 1
234 1 1 101 LYS CA 1 1 101 LYS C -2.5779 . . . A 96 . CA A 96 . C 1 1
235 1 1 107 HIS CA 1 1 107 HIS C 1.5571 . . . A 102 . CA A 102 . C 1 1
236 1 1 108 ALA CA 1 1 108 ALA C -0.7633 . . . A 103 . CA A 103 . C 1 1
237 1 1 110 THR CA 1 1 110 THR C -3.0777 . . . A 105 . C A 105 . CA 1 1
238 1 1 111 ASP CA 1 1 111 ASP C 14.2463 . . . A 106 . C A 106 . CA 1 1
239 1 1 112 GLU CA 1 1 112 GLU C 14.3793 . . . A 107 . CA A 107 . C 1 1
240 1 1 115 LYS CA 1 1 115 LYS C 8.5585 . . . A 110 . CA A 110 . C 1 1
241 1 1 116 GLN CA 1 1 116 GLN C 5.6677 . . . A 111 . CA A 111 . C 1 1
242 1 1 119 ALA CA 1 1 119 ALA C 13.7654 . . . A 114 . CA A 114 . C 1 1
243 1 1 121 PHE CA 1 1 121 PHE C 5.9913 . . . A 116 . CA A 116 . C 1 1
244 1 1 124 ALA CA 1 1 124 ALA C -17.3242 . . . A 119 . CA A 119 . C 1 1
245 1 1 126 LYS CA 1 1 126 LYS C 10.8545 . . . A 121 . CA A 121 . C 1 1
246 1 1 127 LYS CA 1 1 127 LYS C -23.9303 . . . A 122 . CA A 122 . C 1 1
247 1 1 128 ILE CA 1 1 128 ILE C -4.9528 . . . A 123 . CA A 123 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 7.653 11.386 -10.221 1.00 . A A . -4 GLY C 1 1
1 2 1 1 1 GLY CA C 9.131 11.287 -10.529 1.00 . A A . -4 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.344 13.188 -11.354 1.00 . A A . -4 GLY H1 1 1
1 4 1 1 1 GLY H2 H 10.789 12.514 -10.796 1.00 . A A . -4 GLY H2 1 1
1 5 1 1 1 GLY HA2 H 9.612 10.708 -9.758 1.00 . A A . -4 GLY HA2 1 1
1 6 1 1 1 GLY HA3 H 9.258 10.784 -11.477 1.00 . A A . -4 GLY HA3 1 1
1 7 1 1 1 GLY N N 9.777 12.618 -10.599 1.00 . A A . -4 GLY N 1 1
1 8 1 1 1 GLY O O 7.221 11.075 -9.109 1.00 . A A . -4 GLY O 1 1
1 9 1 1 2 SER C C 4.698 11.082 -12.018 1.00 . A A . -3 SER C 1 1
1 10 1 1 2 SER CA C 5.439 11.963 -11.018 1.00 . A A . -3 SER CA 1 1
1 11 1 1 2 SER CB C 5.021 13.427 -11.190 1.00 . A A . -3 SER CB 1 1
1 12 1 1 2 SER H H 7.270 12.055 -12.065 1.00 . A A . -3 SER H 1 1
1 13 1 1 2 SER HA H 5.195 11.640 -10.017 1.00 . A A . -3 SER HA 1 1
1 14 1 1 2 SER HB2 H 5.674 14.055 -10.607 1.00 . A A . -3 SER HB2 1 1
1 15 1 1 2 SER HB3 H 5.098 13.700 -12.233 1.00 . A A . -3 SER HB3 1 1
1 16 1 1 2 SER HG H 3.686 13.896 -9.829 1.00 . A A . -3 SER HG 1 1
1 17 1 1 2 SER N N 6.873 11.824 -11.198 1.00 . A A . -3 SER N 1 1
1 18 1 1 2 SER O O 4.773 11.310 -13.228 1.00 . A A . -3 SER O 1 1
1 19 1 1 2 SER OG O 3.682 13.639 -10.761 1.00 . A A . -3 SER OG 1 1
1 20 1 1 3 PRO C C 1.897 9.805 -12.822 1.00 . A A . -2 PRO C 1 1
1 21 1 1 3 PRO CA C 3.208 9.156 -12.378 1.00 . A A . -2 PRO CA 1 1
1 22 1 1 3 PRO CB C 2.943 7.955 -11.473 1.00 . A A . -2 PRO CB 1 1
1 23 1 1 3 PRO CD C 3.934 9.659 -10.109 1.00 . A A . -2 PRO CD 1 1
1 24 1 1 3 PRO CG C 2.958 8.514 -10.094 1.00 . A A . -2 PRO CG 1 1
1 25 1 1 3 PRO HA H 3.763 8.839 -13.245 1.00 . A A . -2 PRO HA 1 1
1 26 1 1 3 PRO HB2 H 1.982 7.523 -11.714 1.00 . A A . -2 PRO HB2 1 1
1 27 1 1 3 PRO HB3 H 3.719 7.218 -11.609 1.00 . A A . -2 PRO HB3 1 1
1 28 1 1 3 PRO HD2 H 3.566 10.476 -9.505 1.00 . A A . -2 PRO HD2 1 1
1 29 1 1 3 PRO HD3 H 4.902 9.335 -9.755 1.00 . A A . -2 PRO HD3 1 1
1 30 1 1 3 PRO HG2 H 1.973 8.869 -9.835 1.00 . A A . -2 PRO HG2 1 1
1 31 1 1 3 PRO HG3 H 3.280 7.756 -9.395 1.00 . A A . -2 PRO HG3 1 1
1 32 1 1 3 PRO N N 4.000 10.046 -11.530 1.00 . A A . -2 PRO N 1 1
1 33 1 1 3 PRO O O 0.823 9.494 -12.298 1.00 . A A . -2 PRO O 1 1
1 34 1 1 4 GLU C C -0.085 10.530 -15.067 1.00 . A A . -1 GLU C 1 1
1 35 1 1 4 GLU CA C 0.842 11.448 -14.282 1.00 . A A . -1 GLU CA 1 1
1 36 1 1 4 GLU CB C 1.278 12.609 -15.177 1.00 . A A . -1 GLU CB 1 1
1 37 1 1 4 GLU CD C 2.404 14.843 -15.358 1.00 . A A . -1 GLU CD 1 1
1 38 1 1 4 GLU CG C 2.168 13.627 -14.491 1.00 . A A . -1 GLU CG 1 1
1 39 1 1 4 GLU H H 2.888 10.916 -14.155 1.00 . A A . -1 GLU H 1 1
1 40 1 1 4 GLU HA H 0.306 11.845 -13.434 1.00 . A A . -1 GLU HA 1 1
1 41 1 1 4 GLU HB2 H 1.813 12.210 -16.025 1.00 . A A . -1 GLU HB2 1 1
1 42 1 1 4 GLU HB3 H 0.396 13.120 -15.533 1.00 . A A . -1 GLU HB3 1 1
1 43 1 1 4 GLU HG2 H 1.697 13.941 -13.572 1.00 . A A . -1 GLU HG2 1 1
1 44 1 1 4 GLU HG3 H 3.120 13.166 -14.271 1.00 . A A . -1 GLU HG3 1 1
1 45 1 1 4 GLU N N 2.001 10.721 -13.777 1.00 . A A . -1 GLU N 1 1
1 46 1 1 4 GLU O O 0.231 10.130 -16.191 1.00 . A A . -1 GLU O 1 1
1 47 1 1 4 GLU OE1 O 3.333 14.811 -16.190 1.00 . A A . -1 GLU OE1 1 1
1 48 1 1 4 GLU OE2 O 1.680 15.843 -15.202 1.00 . A A . -1 GLU OE2 1 1
1 49 1 1 5 PHE C C -3.489 9.336 -14.256 1.00 . A A . 0 PHE C 1 1
1 50 1 1 5 PHE CA C -2.238 9.382 -15.126 1.00 . A A . 0 PHE CA 1 1
1 51 1 1 5 PHE CB C -1.705 7.967 -15.373 1.00 . A A . 0 PHE CB 1 1
1 52 1 1 5 PHE CD1 C -2.225 7.396 -17.760 1.00 . A A . 0 PHE CD1 1 1
1 53 1 1 5 PHE CD2 C -3.439 6.280 -16.041 1.00 . A A . 0 PHE CD2 1 1
1 54 1 1 5 PHE CE1 C -2.926 6.691 -18.718 1.00 . A A . 0 PHE CE1 1 1
1 55 1 1 5 PHE CE2 C -4.144 5.572 -16.992 1.00 . A A . 0 PHE CE2 1 1
1 56 1 1 5 PHE CG C -2.474 7.200 -16.410 1.00 . A A . 0 PHE CG 1 1
1 57 1 1 5 PHE CZ C -3.886 5.777 -18.334 1.00 . A A . 0 PHE CZ 1 1
1 58 1 1 5 PHE H H -1.400 10.548 -13.571 1.00 . A A . 0 PHE H 1 1
1 59 1 1 5 PHE HA H -2.485 9.842 -16.072 1.00 . A A . 0 PHE HA 1 1
1 60 1 1 5 PHE HB2 H -0.679 8.028 -15.704 1.00 . A A . 0 PHE HB2 1 1
1 61 1 1 5 PHE HB3 H -1.747 7.409 -14.450 1.00 . A A . 0 PHE HB3 1 1
1 62 1 1 5 PHE HD1 H -1.473 8.112 -18.059 1.00 . A A . 0 PHE HD1 1 1
1 63 1 1 5 PHE HD2 H -3.639 6.119 -14.992 1.00 . A A . 0 PHE HD2 1 1
1 64 1 1 5 PHE HE1 H -2.722 6.853 -19.766 1.00 . A A . 0 PHE HE1 1 1
1 65 1 1 5 PHE HE2 H -4.894 4.859 -16.689 1.00 . A A . 0 PHE HE2 1 1
1 66 1 1 5 PHE HZ H -4.436 5.224 -19.081 1.00 . A A . 0 PHE HZ 1 1
1 67 1 1 5 PHE N N -1.227 10.210 -14.474 1.00 . A A . 0 PHE N 1 1
1 68 1 1 5 PHE O O -4.608 9.186 -14.746 1.00 . A A . 0 PHE O 1 1
1 69 1 1 6 HIS C C -5.164 8.332 -11.825 1.00 . A A . 1 HIS C 1 1
1 70 1 1 6 HIS CA C -4.331 9.600 -11.950 1.00 . A A . 1 HIS CA 1 1
1 71 1 1 6 HIS CB C -5.227 10.809 -12.251 1.00 . A A . 1 HIS CB 1 1
1 72 1 1 6 HIS CD2 C -3.833 12.902 -12.878 1.00 . A A . 1 HIS CD2 1 1
1 73 1 1 6 HIS CE1 C -3.843 13.894 -10.927 1.00 . A A . 1 HIS CE1 1 1
1 74 1 1 6 HIS CG C -4.543 12.122 -12.030 1.00 . A A . 1 HIS CG 1 1
1 75 1 1 6 HIS H H -2.335 9.450 -12.631 1.00 . A A . 1 HIS H 1 1
1 76 1 1 6 HIS HA H -3.850 9.771 -11.000 1.00 . A A . 1 HIS HA 1 1
1 77 1 1 6 HIS HB2 H -5.543 10.766 -13.282 1.00 . A A . 1 HIS HB2 1 1
1 78 1 1 6 HIS HB3 H -6.096 10.772 -11.611 1.00 . A A . 1 HIS HB3 1 1
1 79 1 1 6 HIS HD1 H -4.974 12.464 -9.992 1.00 . A A . 1 HIS HD1 1 1
1 80 1 1 6 HIS HD2 H -3.635 12.699 -13.920 1.00 . A A . 1 HIS HD2 1 1
1 81 1 1 6 HIS HE1 H -3.665 14.608 -10.135 1.00 . A A . 1 HIS HE1 1 1
1 82 1 1 6 HIS HE2 H -3.040 14.817 -12.566 1.00 . A A . 1 HIS HE2 1 1
1 83 1 1 6 HIS N N -3.264 9.466 -12.946 1.00 . A A . 1 HIS N 1 1
1 84 1 1 6 HIS ND1 N -4.530 12.773 -10.816 1.00 . A A . 1 HIS ND1 1 1
1 85 1 1 6 HIS NE2 N -3.408 13.998 -12.168 1.00 . A A . 1 HIS NE2 1 1
1 86 1 1 6 HIS O O -6.328 8.381 -11.434 1.00 . A A . 1 HIS O 1 1
1 87 1 1 7 HIS C C -4.753 5.206 -10.736 1.00 . A A . 2 HIS C 1 1
1 88 1 1 7 HIS CA C -5.240 5.915 -11.993 1.00 . A A . 2 HIS CA 1 1
1 89 1 1 7 HIS CB C -5.009 5.040 -13.227 1.00 . A A . 2 HIS CB 1 1
1 90 1 1 7 HIS CD2 C -6.904 3.375 -12.580 1.00 . A A . 2 HIS CD2 1 1
1 91 1 1 7 HIS CE1 C -6.195 1.631 -13.699 1.00 . A A . 2 HIS CE1 1 1
1 92 1 1 7 HIS CG C -5.758 3.734 -13.209 1.00 . A A . 2 HIS CG 1 1
1 93 1 1 7 HIS H H -3.635 7.218 -12.460 1.00 . A A . 2 HIS H 1 1
1 94 1 1 7 HIS HA H -6.297 6.113 -11.894 1.00 . A A . 2 HIS HA 1 1
1 95 1 1 7 HIS HB2 H -5.321 5.584 -14.105 1.00 . A A . 2 HIS HB2 1 1
1 96 1 1 7 HIS HB3 H -3.954 4.818 -13.304 1.00 . A A . 2 HIS HB3 1 1
1 97 1 1 7 HIS HD1 H -4.542 2.560 -14.475 1.00 . A A . 2 HIS HD1 1 1
1 98 1 1 7 HIS HD2 H -7.510 4.003 -11.941 1.00 . A A . 2 HIS HD2 1 1
1 99 1 1 7 HIS HE1 H -6.122 0.636 -14.114 1.00 . A A . 2 HIS HE1 1 1
1 100 1 1 7 HIS HE2 H -7.912 1.527 -12.581 1.00 . A A . 2 HIS HE2 1 1
1 101 1 1 7 HIS N N -4.560 7.195 -12.135 1.00 . A A . 2 HIS N 1 1
1 102 1 1 7 HIS ND1 N -5.340 2.618 -13.902 1.00 . A A . 2 HIS ND1 1 1
1 103 1 1 7 HIS NE2 N -7.149 2.063 -12.902 1.00 . A A . 2 HIS NE2 1 1
1 104 1 1 7 HIS O O -5.522 4.540 -10.050 1.00 . A A . 2 HIS O 1 1
1 105 1 1 8 PHE C C -2.309 5.791 -8.330 1.00 . A A . 3 PHE C 1 1
1 106 1 1 8 PHE CA C -2.887 4.741 -9.264 1.00 . A A . 3 PHE CA 1 1
1 107 1 1 8 PHE CB C -1.796 3.744 -9.665 1.00 . A A . 3 PHE CB 1 1
1 108 1 1 8 PHE CD1 C -3.074 1.587 -9.754 1.00 . A A . 3 PHE CD1 1 1
1 109 1 1 8 PHE CD2 C -2.038 2.377 -11.751 1.00 . A A . 3 PHE CD2 1 1
1 110 1 1 8 PHE CE1 C -3.548 0.484 -10.435 1.00 . A A . 3 PHE CE1 1 1
1 111 1 1 8 PHE CE2 C -2.510 1.276 -12.434 1.00 . A A . 3 PHE CE2 1 1
1 112 1 1 8 PHE CG C -2.314 2.545 -10.405 1.00 . A A . 3 PHE CG 1 1
1 113 1 1 8 PHE CZ C -3.278 0.329 -11.768 1.00 . A A . 3 PHE CZ 1 1
1 114 1 1 8 PHE H H -2.911 5.924 -11.015 1.00 . A A . 3 PHE H 1 1
1 115 1 1 8 PHE HA H -3.672 4.210 -8.746 1.00 . A A . 3 PHE HA 1 1
1 116 1 1 8 PHE HB2 H -1.081 4.241 -10.303 1.00 . A A . 3 PHE HB2 1 1
1 117 1 1 8 PHE HB3 H -1.293 3.394 -8.775 1.00 . A A . 3 PHE HB3 1 1
1 118 1 1 8 PHE HD1 H -3.298 1.709 -8.705 1.00 . A A . 3 PHE HD1 1 1
1 119 1 1 8 PHE HD2 H -1.445 3.118 -12.267 1.00 . A A . 3 PHE HD2 1 1
1 120 1 1 8 PHE HE1 H -4.140 -0.256 -9.918 1.00 . A A . 3 PHE HE1 1 1
1 121 1 1 8 PHE HE2 H -2.287 1.156 -13.485 1.00 . A A . 3 PHE HE2 1 1
1 122 1 1 8 PHE HZ H -3.654 -0.532 -12.297 1.00 . A A . 3 PHE HZ 1 1
1 123 1 1 8 PHE N N -3.473 5.366 -10.437 1.00 . A A . 3 PHE N 1 1
1 124 1 1 8 PHE O O -1.217 5.619 -7.787 1.00 . A A . 3 PHE O 1 1
1 125 1 1 9 THR C C -3.041 7.647 -5.835 1.00 . A A . 4 THR C 1 1
1 126 1 1 9 THR CA C -2.615 7.948 -7.261 1.00 . A A . 4 THR CA 1 1
1 127 1 1 9 THR CB C -3.220 9.291 -7.699 1.00 . A A . 4 THR CB 1 1
1 128 1 1 9 THR CG2 C -2.555 9.786 -8.968 1.00 . A A . 4 THR CG2 1 1
1 129 1 1 9 THR H H -3.865 6.989 -8.649 1.00 . A A . 4 THR H 1 1
1 130 1 1 9 THR HA H -1.538 8.026 -7.301 1.00 . A A . 4 THR HA 1 1
1 131 1 1 9 THR HB H -3.056 10.018 -6.915 1.00 . A A . 4 THR HB 1 1
1 132 1 1 9 THR HG1 H -5.027 10.015 -8.042 1.00 . A A . 4 THR HG1 1 1
1 133 1 1 9 THR HG21 H -2.643 9.030 -9.736 1.00 . A A . 4 THR HG21 1 1
1 134 1 1 9 THR HG22 H -3.040 10.695 -9.295 1.00 . A A . 4 THR HG22 1 1
1 135 1 1 9 THR HG23 H -1.511 9.982 -8.774 1.00 . A A . 4 THR HG23 1 1
1 136 1 1 9 THR N N -3.028 6.886 -8.154 1.00 . A A . 4 THR N 1 1
1 137 1 1 9 THR O O -3.915 6.811 -5.591 1.00 . A A . 4 THR O 1 1
1 138 1 1 9 THR OG1 O -4.630 9.145 -7.917 1.00 . A A . 4 THR OG1 1 1
1 139 1 1 10 LEU C C -4.075 8.797 -3.166 1.00 . A A . 5 LEU C 1 1
1 140 1 1 10 LEU CA C -2.736 8.157 -3.491 1.00 . A A . 5 LEU CA 1 1
1 141 1 1 10 LEU CB C -1.644 8.765 -2.615 1.00 . A A . 5 LEU CB 1 1
1 142 1 1 10 LEU CD1 C 0.751 8.898 -1.935 1.00 . A A . 5 LEU CD1 1 1
1 143 1 1 10 LEU CD2 C -0.218 6.697 -2.600 1.00 . A A . 5 LEU CD2 1 1
1 144 1 1 10 LEU CG C -0.243 8.201 -2.841 1.00 . A A . 5 LEU CG 1 1
1 145 1 1 10 LEU H H -1.683 8.934 -5.143 1.00 . A A . 5 LEU H 1 1
1 146 1 1 10 LEU HA H -2.799 7.100 -3.290 1.00 . A A . 5 LEU HA 1 1
1 147 1 1 10 LEU HB2 H -1.615 9.829 -2.796 1.00 . A A . 5 LEU HB2 1 1
1 148 1 1 10 LEU HB3 H -1.911 8.602 -1.580 1.00 . A A . 5 LEU HB3 1 1
1 149 1 1 10 LEU HD11 H 0.711 9.964 -2.107 1.00 . A A . 5 LEU HD11 1 1
1 150 1 1 10 LEU HD12 H 0.505 8.690 -0.903 1.00 . A A . 5 LEU HD12 1 1
1 151 1 1 10 LEU HD13 H 1.746 8.537 -2.147 1.00 . A A . 5 LEU HD13 1 1
1 152 1 1 10 LEU HD21 H -0.536 6.489 -1.589 1.00 . A A . 5 LEU HD21 1 1
1 153 1 1 10 LEU HD22 H -0.884 6.210 -3.296 1.00 . A A . 5 LEU HD22 1 1
1 154 1 1 10 LEU HD23 H 0.787 6.327 -2.745 1.00 . A A . 5 LEU HD23 1 1
1 155 1 1 10 LEU HG H 0.052 8.383 -3.863 1.00 . A A . 5 LEU HG 1 1
1 156 1 1 10 LEU N N -2.410 8.325 -4.892 1.00 . A A . 5 LEU N 1 1
1 157 1 1 10 LEU O O -4.773 8.338 -2.268 1.00 . A A . 5 LEU O 1 1
1 158 1 1 11 GLU C C -6.756 9.242 -4.310 1.00 . A A . 6 GLU C 1 1
1 159 1 1 11 GLU CA C -5.808 10.351 -3.886 1.00 . A A . 6 GLU CA 1 1
1 160 1 1 11 GLU CB C -5.950 11.570 -4.793 1.00 . A A . 6 GLU CB 1 1
1 161 1 1 11 GLU CD C -3.706 12.554 -5.415 1.00 . A A . 6 GLU CD 1 1
1 162 1 1 11 GLU CG C -4.918 12.646 -4.507 1.00 . A A . 6 GLU CG 1 1
1 163 1 1 11 GLU H H -3.794 10.242 -4.539 1.00 . A A . 6 GLU H 1 1
1 164 1 1 11 GLU HA H -6.023 10.632 -2.868 1.00 . A A . 6 GLU HA 1 1
1 165 1 1 11 GLU HB2 H -5.843 11.258 -5.819 1.00 . A A . 6 GLU HB2 1 1
1 166 1 1 11 GLU HB3 H -6.934 11.997 -4.654 1.00 . A A . 6 GLU HB3 1 1
1 167 1 1 11 GLU HG2 H -5.374 13.608 -4.637 1.00 . A A . 6 GLU HG2 1 1
1 168 1 1 11 GLU HG3 H -4.588 12.544 -3.483 1.00 . A A . 6 GLU HG3 1 1
1 169 1 1 11 GLU N N -4.451 9.822 -3.932 1.00 . A A . 6 GLU N 1 1
1 170 1 1 11 GLU O O -7.777 9.057 -3.647 1.00 . A A . 6 GLU O 1 1
1 171 1 1 11 GLU OE1 O -2.959 11.556 -5.308 1.00 . A A . 6 GLU OE1 1 1
1 172 1 1 11 GLU OE2 O -3.493 13.476 -6.231 1.00 . A A . 6 GLU OE2 1 1
1 173 1 1 12 SER C C -7.630 6.412 -4.721 1.00 . A A . 7 SER C 1 1
1 174 1 1 12 SER CA C -7.370 7.446 -5.823 1.00 . A A . 7 SER CA 1 1
1 175 1 1 12 SER CB C -6.798 6.759 -7.066 1.00 . A A . 7 SER CB 1 1
1 176 1 1 12 SER H H -5.672 8.699 -5.907 1.00 . A A . 7 SER H 1 1
1 177 1 1 12 SER HA H -8.308 7.908 -6.085 1.00 . A A . 7 SER HA 1 1
1 178 1 1 12 SER HB2 H -6.510 7.509 -7.789 1.00 . A A . 7 SER HB2 1 1
1 179 1 1 12 SER HB3 H -5.931 6.178 -6.787 1.00 . A A . 7 SER HB3 1 1
1 180 1 1 12 SER HG H -8.625 6.071 -7.278 1.00 . A A . 7 SER HG 1 1
1 181 1 1 12 SER N N -6.472 8.504 -5.373 1.00 . A A . 7 SER N 1 1
1 182 1 1 12 SER O O -8.594 5.646 -4.797 1.00 . A A . 7 SER O 1 1
1 183 1 1 12 SER OG O -7.753 5.896 -7.663 1.00 . A A . 7 SER OG 1 1
1 184 1 1 13 SER C C -7.618 6.023 -1.354 1.00 . A A . 8 SER C 1 1
1 185 1 1 13 SER CA C -6.961 5.439 -2.609 1.00 . A A . 8 SER CA 1 1
1 186 1 1 13 SER CB C -5.640 4.770 -2.257 1.00 . A A . 8 SER CB 1 1
1 187 1 1 13 SER H H -6.041 7.020 -3.663 1.00 . A A . 8 SER H 1 1
1 188 1 1 13 SER HA H -7.620 4.670 -2.985 1.00 . A A . 8 SER HA 1 1
1 189 1 1 13 SER HB2 H -4.951 5.505 -1.869 1.00 . A A . 8 SER HB2 1 1
1 190 1 1 13 SER HB3 H -5.825 4.005 -1.505 1.00 . A A . 8 SER HB3 1 1
1 191 1 1 13 SER HG H -4.664 4.825 -3.963 1.00 . A A . 8 SER HG 1 1
1 192 1 1 13 SER N N -6.788 6.384 -3.691 1.00 . A A . 8 SER N 1 1
1 193 1 1 13 SER O O -8.069 5.270 -0.503 1.00 . A A . 8 SER O 1 1
1 194 1 1 13 SER OG O -5.065 4.149 -3.398 1.00 . A A . 8 SER OG 1 1
1 195 1 1 14 LEU C C -9.167 7.648 0.784 1.00 . A A . 9 LEU C 1 1
1 196 1 1 14 LEU CA C -7.852 7.988 0.093 1.00 . A A . 9 LEU CA 1 1
1 197 1 1 14 LEU CB C -7.710 9.487 -0.035 1.00 . A A . 9 LEU CB 1 1
1 198 1 1 14 LEU CD1 C -6.342 11.398 -0.797 1.00 . A A . 9 LEU CD1 1 1
1 199 1 1 14 LEU CD2 C -5.332 9.690 0.723 1.00 . A A . 9 LEU CD2 1 1
1 200 1 1 14 LEU CG C -6.314 9.942 -0.413 1.00 . A A . 9 LEU CG 1 1
1 201 1 1 14 LEU H H -7.378 7.945 -1.967 1.00 . A A . 9 LEU H 1 1
1 202 1 1 14 LEU HA H -7.071 7.647 0.753 1.00 . A A . 9 LEU HA 1 1
1 203 1 1 14 LEU HB2 H -8.403 9.832 -0.790 1.00 . A A . 9 LEU HB2 1 1
1 204 1 1 14 LEU HB3 H -7.972 9.939 0.910 1.00 . A A . 9 LEU HB3 1 1
1 205 1 1 14 LEU HD11 H -7.088 11.532 -1.566 1.00 . A A . 9 LEU HD11 1 1
1 206 1 1 14 LEU HD12 H -6.594 11.995 0.062 1.00 . A A . 9 LEU HD12 1 1
1 207 1 1 14 LEU HD13 H -5.374 11.686 -1.176 1.00 . A A . 9 LEU HD13 1 1
1 208 1 1 14 LEU HD21 H -5.663 10.211 1.608 1.00 . A A . 9 LEU HD21 1 1
1 209 1 1 14 LEU HD22 H -5.284 8.628 0.928 1.00 . A A . 9 LEU HD22 1 1
1 210 1 1 14 LEU HD23 H -4.351 10.048 0.443 1.00 . A A . 9 LEU HD23 1 1
1 211 1 1 14 LEU HG H -5.980 9.379 -1.273 1.00 . A A . 9 LEU HG 1 1
1 212 1 1 14 LEU N N -7.607 7.353 -1.203 1.00 . A A . 9 LEU N 1 1
1 213 1 1 14 LEU O O -9.289 7.720 2.005 1.00 . A A . 9 LEU O 1 1
1 214 1 1 15 ASP C C -11.617 5.377 0.318 1.00 . A A . 10 ASP C 1 1
1 215 1 1 15 ASP CA C -11.441 6.870 0.491 1.00 . A A . 10 ASP CA 1 1
1 216 1 1 15 ASP CB C -12.589 7.612 -0.194 1.00 . A A . 10 ASP CB 1 1
1 217 1 1 15 ASP CG C -12.654 9.069 0.215 1.00 . A A . 10 ASP CG 1 1
1 218 1 1 15 ASP H H -10.050 7.470 -0.994 1.00 . A A . 10 ASP H 1 1
1 219 1 1 15 ASP HA H -11.467 7.113 1.544 1.00 . A A . 10 ASP HA 1 1
1 220 1 1 15 ASP HB2 H -12.455 7.561 -1.263 1.00 . A A . 10 ASP HB2 1 1
1 221 1 1 15 ASP HB3 H -13.523 7.138 0.072 1.00 . A A . 10 ASP HB3 1 1
1 222 1 1 15 ASP N N -10.156 7.314 -0.030 1.00 . A A . 10 ASP N 1 1
1 223 1 1 15 ASP O O -12.669 4.827 0.636 1.00 . A A . 10 ASP O 1 1
1 224 1 1 15 ASP OD1 O -12.838 9.347 1.419 1.00 . A A . 10 ASP OD1 1 1
1 225 1 1 15 ASP OD2 O -12.529 9.945 -0.666 1.00 . A A . 10 ASP OD2 1 1
1 226 1 1 16 THR C C -9.478 2.580 0.310 1.00 . A A . 11 THR C 1 1
1 227 1 1 16 THR CA C -10.637 3.294 -0.387 1.00 . A A . 11 THR CA 1 1
1 228 1 1 16 THR CB C -10.654 2.931 -1.891 1.00 . A A . 11 THR CB 1 1
1 229 1 1 16 THR CG2 C -11.974 3.332 -2.535 1.00 . A A . 11 THR CG2 1 1
1 230 1 1 16 THR H H -9.773 5.216 -0.417 1.00 . A A . 11 THR H 1 1
1 231 1 1 16 THR HA H -11.562 2.939 0.048 1.00 . A A . 11 THR HA 1 1
1 232 1 1 16 THR HB H -10.539 1.860 -1.985 1.00 . A A . 11 THR HB 1 1
1 233 1 1 16 THR HG1 H -9.924 4.203 -3.219 1.00 . A A . 11 THR HG1 1 1
1 234 1 1 16 THR HG21 H -12.115 4.397 -2.433 1.00 . A A . 11 THR HG21 1 1
1 235 1 1 16 THR HG22 H -11.956 3.071 -3.583 1.00 . A A . 11 THR HG22 1 1
1 236 1 1 16 THR HG23 H -12.787 2.812 -2.049 1.00 . A A . 11 THR HG23 1 1
1 237 1 1 16 THR N N -10.589 4.722 -0.183 1.00 . A A . 11 THR N 1 1
1 238 1 1 16 THR O O -9.526 2.314 1.509 1.00 . A A . 11 THR O 1 1
1 239 1 1 16 THR OG1 O -9.569 3.576 -2.575 1.00 . A A . 11 THR OG1 1 1
1 240 1 1 17 HIS C C -6.621 2.311 1.214 1.00 . A A . 12 HIS C 1 1
1 241 1 1 17 HIS CA C -7.279 1.553 0.057 1.00 . A A . 12 HIS CA 1 1
1 242 1 1 17 HIS CB C -6.246 1.281 -1.050 1.00 . A A . 12 HIS CB 1 1
1 243 1 1 17 HIS CD2 C -7.777 0.118 -2.791 1.00 . A A . 12 HIS CD2 1 1
1 244 1 1 17 HIS CE1 C -7.184 1.262 -4.563 1.00 . A A . 12 HIS CE1 1 1
1 245 1 1 17 HIS CG C -6.844 1.016 -2.399 1.00 . A A . 12 HIS CG 1 1
1 246 1 1 17 HIS H H -8.450 2.551 -1.408 1.00 . A A . 12 HIS H 1 1
1 247 1 1 17 HIS HA H -7.653 0.622 0.430 1.00 . A A . 12 HIS HA 1 1
1 248 1 1 17 HIS HB2 H -5.592 2.131 -1.139 1.00 . A A . 12 HIS HB2 1 1
1 249 1 1 17 HIS HB3 H -5.660 0.415 -0.773 1.00 . A A . 12 HIS HB3 1 1
1 250 1 1 17 HIS HD1 H -5.836 2.457 -3.577 1.00 . A A . 12 HIS HD1 1 1
1 251 1 1 17 HIS HD2 H -8.280 -0.592 -2.156 1.00 . A A . 12 HIS HD2 1 1
1 252 1 1 17 HIS HE1 H -7.114 1.621 -5.578 1.00 . A A . 12 HIS HE1 1 1
1 253 1 1 17 HIS HE2 H -8.675 -0.138 -4.673 1.00 . A A . 12 HIS HE2 1 1
1 254 1 1 17 HIS N N -8.435 2.283 -0.463 1.00 . A A . 12 HIS N 1 1
1 255 1 1 17 HIS ND1 N -6.492 1.719 -3.533 1.00 . A A . 12 HIS ND1 1 1
1 256 1 1 17 HIS NE2 N -7.968 0.290 -4.138 1.00 . A A . 12 HIS NE2 1 1
1 257 1 1 17 HIS O O -6.225 1.713 2.208 1.00 . A A . 12 HIS O 1 1
1 258 1 1 18 LEU C C -6.577 5.259 2.943 1.00 . A A . 13 LEU C 1 1
1 259 1 1 18 LEU CA C -5.708 4.402 2.024 1.00 . A A . 13 LEU CA 1 1
1 260 1 1 18 LEU CB C -4.705 5.288 1.273 1.00 . A A . 13 LEU CB 1 1
1 261 1 1 18 LEU CD1 C -2.689 4.144 2.262 1.00 . A A . 13 LEU CD1 1 1
1 262 1 1 18 LEU CD2 C -3.454 3.507 -0.021 1.00 . A A . 13 LEU CD2 1 1
1 263 1 1 18 LEU CG C -3.337 4.646 0.981 1.00 . A A . 13 LEU CG 1 1
1 264 1 1 18 LEU H H -6.988 4.087 0.366 1.00 . A A . 13 LEU H 1 1
1 265 1 1 18 LEU HA H -5.143 3.714 2.635 1.00 . A A . 13 LEU HA 1 1
1 266 1 1 18 LEU HB2 H -5.152 5.575 0.332 1.00 . A A . 13 LEU HB2 1 1
1 267 1 1 18 LEU HB3 H -4.541 6.178 1.858 1.00 . A A . 13 LEU HB3 1 1
1 268 1 1 18 LEU HD11 H -2.681 4.934 2.995 1.00 . A A . 13 LEU HD11 1 1
1 269 1 1 18 LEU HD12 H -3.249 3.301 2.643 1.00 . A A . 13 LEU HD12 1 1
1 270 1 1 18 LEU HD13 H -1.674 3.837 2.056 1.00 . A A . 13 LEU HD13 1 1
1 271 1 1 18 LEU HD21 H -4.145 2.767 0.356 1.00 . A A . 13 LEU HD21 1 1
1 272 1 1 18 LEU HD22 H -3.816 3.891 -0.963 1.00 . A A . 13 LEU HD22 1 1
1 273 1 1 18 LEU HD23 H -2.485 3.053 -0.167 1.00 . A A . 13 LEU HD23 1 1
1 274 1 1 18 LEU HG H -2.684 5.394 0.555 1.00 . A A . 13 LEU HG 1 1
1 275 1 1 18 LEU N N -6.498 3.623 1.081 1.00 . A A . 13 LEU N 1 1
1 276 1 1 18 LEU O O -6.143 6.279 3.472 1.00 . A A . 13 LEU O 1 1
1 277 1 1 19 LYS C C -8.533 5.496 5.393 1.00 . A A . 14 LYS C 1 1
1 278 1 1 19 LYS CA C -8.800 5.561 3.891 1.00 . A A . 14 LYS CA 1 1
1 279 1 1 19 LYS CB C -10.214 5.070 3.583 1.00 . A A . 14 LYS CB 1 1
1 280 1 1 19 LYS CD C -11.966 3.308 3.801 1.00 . A A . 14 LYS CD 1 1
1 281 1 1 19 LYS CE C -12.275 1.865 4.150 1.00 . A A . 14 LYS CE 1 1
1 282 1 1 19 LYS CG C -10.506 3.650 4.034 1.00 . A A . 14 LYS CG 1 1
1 283 1 1 19 LYS H H -8.060 3.969 2.693 1.00 . A A . 14 LYS H 1 1
1 284 1 1 19 LYS HA H -8.727 6.595 3.582 1.00 . A A . 14 LYS HA 1 1
1 285 1 1 19 LYS HB2 H -10.914 5.723 4.067 1.00 . A A . 14 LYS HB2 1 1
1 286 1 1 19 LYS HB3 H -10.371 5.121 2.516 1.00 . A A . 14 LYS HB3 1 1
1 287 1 1 19 LYS HD2 H -12.577 3.953 4.413 1.00 . A A . 14 LYS HD2 1 1
1 288 1 1 19 LYS HD3 H -12.200 3.475 2.759 1.00 . A A . 14 LYS HD3 1 1
1 289 1 1 19 LYS HE2 H -11.751 1.222 3.459 1.00 . A A . 14 LYS HE2 1 1
1 290 1 1 19 LYS HE3 H -11.935 1.669 5.155 1.00 . A A . 14 LYS HE3 1 1
1 291 1 1 19 LYS HG2 H -9.888 2.966 3.473 1.00 . A A . 14 LYS HG2 1 1
1 292 1 1 19 LYS HG3 H -10.286 3.562 5.088 1.00 . A A . 14 LYS HG3 1 1
1 293 1 1 19 LYS HZ1 H -14.258 2.250 4.665 1.00 . A A . 14 LYS HZ1 1 1
1 294 1 1 19 LYS HZ2 H -14.063 1.689 3.083 1.00 . A A . 14 LYS HZ2 1 1
1 295 1 1 19 LYS HZ3 H -13.930 0.615 4.386 1.00 . A A . 14 LYS HZ3 1 1
1 296 1 1 19 LYS N N -7.815 4.815 3.122 1.00 . A A . 14 LYS N 1 1
1 297 1 1 19 LYS NZ N -13.731 1.584 4.064 1.00 . A A . 14 LYS NZ 1 1
1 298 1 1 19 LYS O O -9.089 6.277 6.164 1.00 . A A . 14 LYS O 1 1
1 299 1 1 20 TRP C C -6.319 5.463 7.631 1.00 . A A . 15 TRP C 1 1
1 300 1 1 20 TRP CA C -7.315 4.388 7.192 1.00 . A A . 15 TRP CA 1 1
1 301 1 1 20 TRP CB C -6.698 3.006 7.402 1.00 . A A . 15 TRP CB 1 1
1 302 1 1 20 TRP CD1 C -5.622 2.261 5.215 1.00 . A A . 15 TRP CD1 1 1
1 303 1 1 20 TRP CD2 C -4.157 2.966 6.753 1.00 . A A . 15 TRP CD2 1 1
1 304 1 1 20 TRP CE2 C -3.448 2.592 5.599 1.00 . A A . 15 TRP CE2 1 1
1 305 1 1 20 TRP CE3 C -3.443 3.445 7.857 1.00 . A A . 15 TRP CE3 1 1
1 306 1 1 20 TRP CG C -5.548 2.746 6.484 1.00 . A A . 15 TRP CG 1 1
1 307 1 1 20 TRP CH2 C -1.388 3.151 6.609 1.00 . A A . 15 TRP CH2 1 1
1 308 1 1 20 TRP CZ2 C -2.060 2.679 5.517 1.00 . A A . 15 TRP CZ2 1 1
1 309 1 1 20 TRP CZ3 C -2.067 3.530 7.773 1.00 . A A . 15 TRP CZ3 1 1
1 310 1 1 20 TRP H H -7.269 3.980 5.121 1.00 . A A . 15 TRP H 1 1
1 311 1 1 20 TRP HA H -8.213 4.469 7.784 1.00 . A A . 15 TRP HA 1 1
1 312 1 1 20 TRP HB2 H -6.342 2.927 8.420 1.00 . A A . 15 TRP HB2 1 1
1 313 1 1 20 TRP HB3 H -7.449 2.250 7.225 1.00 . A A . 15 TRP HB3 1 1
1 314 1 1 20 TRP HD1 H -6.544 1.997 4.719 1.00 . A A . 15 TRP HD1 1 1
1 315 1 1 20 TRP HE1 H -4.159 1.846 3.769 1.00 . A A . 15 TRP HE1 1 1
1 316 1 1 20 TRP HE3 H -3.949 3.745 8.764 1.00 . A A . 15 TRP HE3 1 1
1 317 1 1 20 TRP HH2 H -0.312 3.233 6.589 1.00 . A A . 15 TRP HH2 1 1
1 318 1 1 20 TRP HZ2 H -1.521 2.392 4.627 1.00 . A A . 15 TRP HZ2 1 1
1 319 1 1 20 TRP HZ3 H -1.498 3.896 8.616 1.00 . A A . 15 TRP HZ3 1 1
1 320 1 1 20 TRP N N -7.682 4.560 5.789 1.00 . A A . 15 TRP N 1 1
1 321 1 1 20 TRP NE1 N -4.366 2.168 4.673 1.00 . A A . 15 TRP NE1 1 1
1 322 1 1 20 TRP O O -5.972 5.557 8.810 1.00 . A A . 15 TRP O 1 1
1 323 1 1 21 LEU C C -5.878 8.511 7.577 1.00 . A A . 16 LEU C 1 1
1 324 1 1 21 LEU CA C -5.013 7.400 6.994 1.00 . A A . 16 LEU CA 1 1
1 325 1 1 21 LEU CB C -4.303 7.920 5.735 1.00 . A A . 16 LEU CB 1 1
1 326 1 1 21 LEU CD1 C -2.963 7.484 3.677 1.00 . A A . 16 LEU CD1 1 1
1 327 1 1 21 LEU CD2 C -2.052 6.789 5.884 1.00 . A A . 16 LEU CD2 1 1
1 328 1 1 21 LEU CG C -3.319 6.960 5.056 1.00 . A A . 16 LEU CG 1 1
1 329 1 1 21 LEU H H -6.107 6.095 5.750 1.00 . A A . 16 LEU H 1 1
1 330 1 1 21 LEU HA H -4.277 7.095 7.725 1.00 . A A . 16 LEU HA 1 1
1 331 1 1 21 LEU HB2 H -5.062 8.185 5.014 1.00 . A A . 16 LEU HB2 1 1
1 332 1 1 21 LEU HB3 H -3.765 8.816 6.005 1.00 . A A . 16 LEU HB3 1 1
1 333 1 1 21 LEU HD11 H -2.527 8.467 3.770 1.00 . A A . 16 LEU HD11 1 1
1 334 1 1 21 LEU HD12 H -2.251 6.818 3.212 1.00 . A A . 16 LEU HD12 1 1
1 335 1 1 21 LEU HD13 H -3.854 7.542 3.073 1.00 . A A . 16 LEU HD13 1 1
1 336 1 1 21 LEU HD21 H -1.570 7.748 6.008 1.00 . A A . 16 LEU HD21 1 1
1 337 1 1 21 LEU HD22 H -2.303 6.380 6.851 1.00 . A A . 16 LEU HD22 1 1
1 338 1 1 21 LEU HD23 H -1.378 6.116 5.371 1.00 . A A . 16 LEU HD23 1 1
1 339 1 1 21 LEU HG H -3.786 5.992 4.942 1.00 . A A . 16 LEU HG 1 1
1 340 1 1 21 LEU N N -5.855 6.261 6.682 1.00 . A A . 16 LEU N 1 1
1 341 1 1 21 LEU O O -7.039 8.695 7.203 1.00 . A A . 16 LEU O 1 1
1 342 1 1 22 SER C C -5.750 11.596 8.161 1.00 . A A . 17 SER C 1 1
1 343 1 1 22 SER CA C -5.927 10.396 9.081 1.00 . A A . 17 SER CA 1 1
1 344 1 1 22 SER CB C -5.348 10.671 10.467 1.00 . A A . 17 SER CB 1 1
1 345 1 1 22 SER H H -4.362 9.005 8.774 1.00 . A A . 17 SER H 1 1
1 346 1 1 22 SER HA H -6.978 10.174 9.173 1.00 . A A . 17 SER HA 1 1
1 347 1 1 22 SER HB2 H -4.325 10.996 10.367 1.00 . A A . 17 SER HB2 1 1
1 348 1 1 22 SER HB3 H -5.928 11.442 10.951 1.00 . A A . 17 SER HB3 1 1
1 349 1 1 22 SER HG H -5.949 8.839 10.844 1.00 . A A . 17 SER HG 1 1
1 350 1 1 22 SER N N -5.273 9.245 8.490 1.00 . A A . 17 SER N 1 1
1 351 1 1 22 SER O O -4.849 11.584 7.323 1.00 . A A . 17 SER O 1 1
1 352 1 1 22 SER OG O -5.381 9.502 11.270 1.00 . A A . 17 SER OG 1 1
1 353 1 1 23 GLN C C -5.175 14.367 7.314 1.00 . A A . 18 GLN C 1 1
1 354 1 1 23 GLN CA C -6.568 13.748 7.372 1.00 . A A . 18 GLN CA 1 1
1 355 1 1 23 GLN CB C -7.611 14.798 7.762 1.00 . A A . 18 GLN CB 1 1
1 356 1 1 23 GLN CD C -8.225 15.577 5.424 1.00 . A A . 18 GLN CD 1 1
1 357 1 1 23 GLN CG C -7.693 15.970 6.793 1.00 . A A . 18 GLN CG 1 1
1 358 1 1 23 GLN H H -7.239 12.610 9.035 1.00 . A A . 18 GLN H 1 1
1 359 1 1 23 GLN HA H -6.797 13.359 6.391 1.00 . A A . 18 GLN HA 1 1
1 360 1 1 23 GLN HB2 H -8.582 14.326 7.803 1.00 . A A . 18 GLN HB2 1 1
1 361 1 1 23 GLN HB3 H -7.368 15.185 8.741 1.00 . A A . 18 GLN HB3 1 1
1 362 1 1 23 GLN HE21 H -8.943 17.406 5.164 1.00 . A A . 18 GLN HE21 1 1
1 363 1 1 23 GLN HE22 H -9.214 16.300 3.867 1.00 . A A . 18 GLN HE22 1 1
1 364 1 1 23 GLN HG2 H -8.346 16.720 7.211 1.00 . A A . 18 GLN HG2 1 1
1 365 1 1 23 GLN HG3 H -6.702 16.385 6.673 1.00 . A A . 18 GLN HG3 1 1
1 366 1 1 23 GLN N N -6.592 12.614 8.297 1.00 . A A . 18 GLN N 1 1
1 367 1 1 23 GLN NE2 N -8.856 16.522 4.750 1.00 . A A . 18 GLN NE2 1 1
1 368 1 1 23 GLN O O -4.634 14.586 6.230 1.00 . A A . 18 GLN O 1 1
1 369 1 1 23 GLN OE1 O -8.057 14.445 4.973 1.00 . A A . 18 GLN OE1 1 1
1 370 1 1 24 GLU C C -2.256 14.330 7.838 1.00 . A A . 19 GLU C 1 1
1 371 1 1 24 GLU CA C -3.275 15.207 8.559 1.00 . A A . 19 GLU CA 1 1
1 372 1 1 24 GLU CB C -2.886 15.381 10.017 1.00 . A A . 19 GLU CB 1 1
1 373 1 1 24 GLU CD C -3.181 16.644 12.165 1.00 . A A . 19 GLU CD 1 1
1 374 1 1 24 GLU CG C -3.692 16.430 10.759 1.00 . A A . 19 GLU CG 1 1
1 375 1 1 24 GLU H H -5.059 14.403 9.306 1.00 . A A . 19 GLU H 1 1
1 376 1 1 24 GLU HA H -3.308 16.172 8.072 1.00 . A A . 19 GLU HA 1 1
1 377 1 1 24 GLU HB2 H -3.016 14.438 10.524 1.00 . A A . 19 GLU HB2 1 1
1 378 1 1 24 GLU HB3 H -1.861 15.652 10.059 1.00 . A A . 19 GLU HB3 1 1
1 379 1 1 24 GLU HG2 H -3.632 17.365 10.222 1.00 . A A . 19 GLU HG2 1 1
1 380 1 1 24 GLU HG3 H -4.724 16.110 10.810 1.00 . A A . 19 GLU HG3 1 1
1 381 1 1 24 GLU N N -4.592 14.626 8.479 1.00 . A A . 19 GLU N 1 1
1 382 1 1 24 GLU O O -1.332 14.842 7.208 1.00 . A A . 19 GLU O 1 1
1 383 1 1 24 GLU OE1 O -3.642 15.940 13.091 1.00 . A A . 19 GLU OE1 1 1
1 384 1 1 24 GLU OE2 O -2.296 17.505 12.352 1.00 . A A . 19 GLU OE2 1 1
1 385 1 1 25 GLN C C -1.776 12.164 5.739 1.00 . A A . 20 GLN C 1 1
1 386 1 1 25 GLN CA C -1.537 12.084 7.240 1.00 . A A . 20 GLN CA 1 1
1 387 1 1 25 GLN CB C -1.755 10.652 7.740 1.00 . A A . 20 GLN CB 1 1
1 388 1 1 25 GLN CD C -1.777 9.064 9.707 1.00 . A A . 20 GLN CD 1 1
1 389 1 1 25 GLN CG C -1.457 10.467 9.223 1.00 . A A . 20 GLN CG 1 1
1 390 1 1 25 GLN H H -3.187 12.662 8.430 1.00 . A A . 20 GLN H 1 1
1 391 1 1 25 GLN HA H -0.524 12.393 7.454 1.00 . A A . 20 GLN HA 1 1
1 392 1 1 25 GLN HB2 H -2.784 10.376 7.565 1.00 . A A . 20 GLN HB2 1 1
1 393 1 1 25 GLN HB3 H -1.113 9.986 7.181 1.00 . A A . 20 GLN HB3 1 1
1 394 1 1 25 GLN HE21 H -0.352 9.183 11.086 1.00 . A A . 20 GLN HE21 1 1
1 395 1 1 25 GLN HE22 H -1.230 7.694 11.036 1.00 . A A . 20 GLN HE22 1 1
1 396 1 1 25 GLN HG2 H -0.411 10.660 9.393 1.00 . A A . 20 GLN HG2 1 1
1 397 1 1 25 GLN HG3 H -2.052 11.173 9.785 1.00 . A A . 20 GLN HG3 1 1
1 398 1 1 25 GLN N N -2.430 13.013 7.920 1.00 . A A . 20 GLN N 1 1
1 399 1 1 25 GLN NE2 N -1.048 8.601 10.711 1.00 . A A . 20 GLN NE2 1 1
1 400 1 1 25 GLN O O -0.831 12.299 4.974 1.00 . A A . 20 GLN O 1 1
1 401 1 1 25 GLN OE1 O -2.679 8.407 9.189 1.00 . A A . 20 GLN OE1 1 1
1 402 1 1 26 LYS C C -2.823 13.437 3.298 1.00 . A A . 21 LYS C 1 1
1 403 1 1 26 LYS CA C -3.396 12.167 3.909 1.00 . A A . 21 LYS CA 1 1
1 404 1 1 26 LYS CB C -4.916 12.158 3.730 1.00 . A A . 21 LYS CB 1 1
1 405 1 1 26 LYS CD C -7.087 10.917 3.945 1.00 . A A . 21 LYS CD 1 1
1 406 1 1 26 LYS CE C -7.748 9.598 4.298 1.00 . A A . 21 LYS CE 1 1
1 407 1 1 26 LYS CG C -5.585 10.876 4.188 1.00 . A A . 21 LYS CG 1 1
1 408 1 1 26 LYS H H -3.752 11.989 5.998 1.00 . A A . 21 LYS H 1 1
1 409 1 1 26 LYS HA H -2.973 11.310 3.407 1.00 . A A . 21 LYS HA 1 1
1 410 1 1 26 LYS HB2 H -5.336 12.977 4.295 1.00 . A A . 21 LYS HB2 1 1
1 411 1 1 26 LYS HB3 H -5.143 12.303 2.684 1.00 . A A . 21 LYS HB3 1 1
1 412 1 1 26 LYS HD2 H -7.518 11.697 4.557 1.00 . A A . 21 LYS HD2 1 1
1 413 1 1 26 LYS HD3 H -7.267 11.136 2.904 1.00 . A A . 21 LYS HD3 1 1
1 414 1 1 26 LYS HE2 H -7.321 8.821 3.681 1.00 . A A . 21 LYS HE2 1 1
1 415 1 1 26 LYS HE3 H -7.556 9.378 5.337 1.00 . A A . 21 LYS HE3 1 1
1 416 1 1 26 LYS HG2 H -5.166 10.045 3.640 1.00 . A A . 21 LYS HG2 1 1
1 417 1 1 26 LYS HG3 H -5.404 10.741 5.244 1.00 . A A . 21 LYS HG3 1 1
1 418 1 1 26 LYS HZ1 H -9.423 9.867 3.083 1.00 . A A . 21 LYS HZ1 1 1
1 419 1 1 26 LYS HZ2 H -9.636 8.712 4.294 1.00 . A A . 21 LYS HZ2 1 1
1 420 1 1 26 LYS HZ3 H -9.652 10.355 4.682 1.00 . A A . 21 LYS HZ3 1 1
1 421 1 1 26 LYS N N -3.040 12.086 5.326 1.00 . A A . 21 LYS N 1 1
1 422 1 1 26 LYS NZ N -9.216 9.635 4.074 1.00 . A A . 21 LYS NZ 1 1
1 423 1 1 26 LYS O O -2.113 13.397 2.299 1.00 . A A . 21 LYS O 1 1
1 424 1 1 27 ASP C C -1.090 15.913 3.579 1.00 . A A . 22 ASP C 1 1
1 425 1 1 27 ASP CA C -2.613 15.854 3.530 1.00 . A A . 22 ASP CA 1 1
1 426 1 1 27 ASP CB C -3.180 16.921 4.469 1.00 . A A . 22 ASP CB 1 1
1 427 1 1 27 ASP CG C -2.747 18.319 4.089 1.00 . A A . 22 ASP CG 1 1
1 428 1 1 27 ASP H H -3.664 14.494 4.759 1.00 . A A . 22 ASP H 1 1
1 429 1 1 27 ASP HA H -2.965 16.047 2.525 1.00 . A A . 22 ASP HA 1 1
1 430 1 1 27 ASP HB2 H -4.257 16.876 4.454 1.00 . A A . 22 ASP HB2 1 1
1 431 1 1 27 ASP HB3 H -2.833 16.720 5.473 1.00 . A A . 22 ASP HB3 1 1
1 432 1 1 27 ASP N N -3.099 14.549 3.955 1.00 . A A . 22 ASP N 1 1
1 433 1 1 27 ASP O O -0.478 16.662 2.818 1.00 . A A . 22 ASP O 1 1
1 434 1 1 27 ASP OD1 O -3.169 18.801 3.017 1.00 . A A . 22 ASP OD1 1 1
1 435 1 1 27 ASP OD2 O -1.989 18.946 4.858 1.00 . A A . 22 ASP OD2 1 1
1 436 1 1 28 GLU C C 1.435 14.326 3.115 1.00 . A A . 23 GLU C 1 1
1 437 1 1 28 GLU CA C 0.967 14.961 4.421 1.00 . A A . 23 GLU CA 1 1
1 438 1 1 28 GLU CB C 1.427 14.127 5.605 1.00 . A A . 23 GLU CB 1 1
1 439 1 1 28 GLU CD C 3.010 14.045 7.570 1.00 . A A . 23 GLU CD 1 1
1 440 1 1 28 GLU CG C 2.537 14.804 6.351 1.00 . A A . 23 GLU CG 1 1
1 441 1 1 28 GLU H H -0.985 14.674 5.140 1.00 . A A . 23 GLU H 1 1
1 442 1 1 28 GLU HA H 1.429 15.935 4.486 1.00 . A A . 23 GLU HA 1 1
1 443 1 1 28 GLU HB2 H 0.597 13.975 6.278 1.00 . A A . 23 GLU HB2 1 1
1 444 1 1 28 GLU HB3 H 1.785 13.171 5.251 1.00 . A A . 23 GLU HB3 1 1
1 445 1 1 28 GLU HG2 H 3.365 14.928 5.676 1.00 . A A . 23 GLU HG2 1 1
1 446 1 1 28 GLU HG3 H 2.178 15.770 6.662 1.00 . A A . 23 GLU HG3 1 1
1 447 1 1 28 GLU N N -0.471 15.127 4.444 1.00 . A A . 23 GLU N 1 1
1 448 1 1 28 GLU O O 2.341 14.855 2.466 1.00 . A A . 23 GLU O 1 1
1 449 1 1 28 GLU OE1 O 2.337 14.117 8.620 1.00 . A A . 23 GLU OE1 1 1
1 450 1 1 28 GLU OE2 O 4.076 13.399 7.497 1.00 . A A . 23 GLU OE2 1 1
1 451 1 1 29 LEU C C 0.954 13.500 0.286 1.00 . A A . 24 LEU C 1 1
1 452 1 1 29 LEU CA C 1.204 12.561 1.467 1.00 . A A . 24 LEU CA 1 1
1 453 1 1 29 LEU CB C 0.419 11.258 1.276 1.00 . A A . 24 LEU CB 1 1
1 454 1 1 29 LEU CD1 C 1.889 10.398 3.164 1.00 . A A . 24 LEU CD1 1 1
1 455 1 1 29 LEU CD2 C -0.587 10.024 3.218 1.00 . A A . 24 LEU CD2 1 1
1 456 1 1 29 LEU CG C 0.634 10.167 2.336 1.00 . A A . 24 LEU CG 1 1
1 457 1 1 29 LEU H H 0.151 12.784 3.281 1.00 . A A . 24 LEU H 1 1
1 458 1 1 29 LEU HA H 2.257 12.328 1.507 1.00 . A A . 24 LEU HA 1 1
1 459 1 1 29 LEU HB2 H -0.633 11.501 1.257 1.00 . A A . 24 LEU HB2 1 1
1 460 1 1 29 LEU HB3 H 0.688 10.846 0.315 1.00 . A A . 24 LEU HB3 1 1
1 461 1 1 29 LEU HD11 H 2.745 10.467 2.511 1.00 . A A . 24 LEU HD11 1 1
1 462 1 1 29 LEU HD12 H 1.785 11.314 3.726 1.00 . A A . 24 LEU HD12 1 1
1 463 1 1 29 LEU HD13 H 2.020 9.572 3.845 1.00 . A A . 24 LEU HD13 1 1
1 464 1 1 29 LEU HD21 H -1.445 9.785 2.609 1.00 . A A . 24 LEU HD21 1 1
1 465 1 1 29 LEU HD22 H -0.423 9.233 3.934 1.00 . A A . 24 LEU HD22 1 1
1 466 1 1 29 LEU HD23 H -0.764 10.952 3.741 1.00 . A A . 24 LEU HD23 1 1
1 467 1 1 29 LEU HG H 0.768 9.241 1.835 1.00 . A A . 24 LEU HG 1 1
1 468 1 1 29 LEU N N 0.847 13.199 2.723 1.00 . A A . 24 LEU N 1 1
1 469 1 1 29 LEU O O 1.822 13.663 -0.573 1.00 . A A . 24 LEU O 1 1
1 470 1 1 30 LEU C C 0.495 16.217 -0.794 1.00 . A A . 25 LEU C 1 1
1 471 1 1 30 LEU CA C -0.560 15.119 -0.744 1.00 . A A . 25 LEU CA 1 1
1 472 1 1 30 LEU CB C -1.931 15.716 -0.440 1.00 . A A . 25 LEU CB 1 1
1 473 1 1 30 LEU CD1 C -3.235 13.560 -0.368 1.00 . A A . 25 LEU CD1 1 1
1 474 1 1 30 LEU CD2 C -4.393 15.708 -0.883 1.00 . A A . 25 LEU CD2 1 1
1 475 1 1 30 LEU CG C -3.101 14.924 -1.010 1.00 . A A . 25 LEU CG 1 1
1 476 1 1 30 LEU H H -0.948 13.828 0.857 1.00 . A A . 25 LEU H 1 1
1 477 1 1 30 LEU HA H -0.600 14.636 -1.709 1.00 . A A . 25 LEU HA 1 1
1 478 1 1 30 LEU HB2 H -2.045 15.775 0.634 1.00 . A A . 25 LEU HB2 1 1
1 479 1 1 30 LEU HB3 H -1.966 16.715 -0.847 1.00 . A A . 25 LEU HB3 1 1
1 480 1 1 30 LEU HD11 H -2.314 13.012 -0.500 1.00 . A A . 25 LEU HD11 1 1
1 481 1 1 30 LEU HD12 H -3.440 13.675 0.686 1.00 . A A . 25 LEU HD12 1 1
1 482 1 1 30 LEU HD13 H -4.045 13.023 -0.838 1.00 . A A . 25 LEU HD13 1 1
1 483 1 1 30 LEU HD21 H -4.578 15.927 0.159 1.00 . A A . 25 LEU HD21 1 1
1 484 1 1 30 LEU HD22 H -4.308 16.634 -1.436 1.00 . A A . 25 LEU HD22 1 1
1 485 1 1 30 LEU HD23 H -5.208 15.125 -1.280 1.00 . A A . 25 LEU HD23 1 1
1 486 1 1 30 LEU HG H -2.908 14.759 -2.043 1.00 . A A . 25 LEU HG 1 1
1 487 1 1 30 LEU N N -0.240 14.101 0.238 1.00 . A A . 25 LEU N 1 1
1 488 1 1 30 LEU O O 0.925 16.614 -1.872 1.00 . A A . 25 LEU O 1 1
1 489 1 1 31 LYS C C 3.231 17.316 -0.185 1.00 . A A . 26 LYS C 1 1
1 490 1 1 31 LYS CA C 1.920 17.750 0.451 1.00 . A A . 26 LYS CA 1 1
1 491 1 1 31 LYS CB C 2.157 18.153 1.911 1.00 . A A . 26 LYS CB 1 1
1 492 1 1 31 LYS CD C 2.583 20.658 2.050 1.00 . A A . 26 LYS CD 1 1
1 493 1 1 31 LYS CE C 2.062 21.030 0.670 1.00 . A A . 26 LYS CE 1 1
1 494 1 1 31 LYS CG C 3.194 19.259 2.099 1.00 . A A . 26 LYS CG 1 1
1 495 1 1 31 LYS H H 0.559 16.318 1.207 1.00 . A A . 26 LYS H 1 1
1 496 1 1 31 LYS HA H 1.544 18.601 -0.092 1.00 . A A . 26 LYS HA 1 1
1 497 1 1 31 LYS HB2 H 1.222 18.493 2.331 1.00 . A A . 26 LYS HB2 1 1
1 498 1 1 31 LYS HB3 H 2.489 17.282 2.458 1.00 . A A . 26 LYS HB3 1 1
1 499 1 1 31 LYS HD2 H 1.763 20.701 2.750 1.00 . A A . 26 LYS HD2 1 1
1 500 1 1 31 LYS HD3 H 3.337 21.375 2.342 1.00 . A A . 26 LYS HD3 1 1
1 501 1 1 31 LYS HE2 H 2.849 20.877 -0.055 1.00 . A A . 26 LYS HE2 1 1
1 502 1 1 31 LYS HE3 H 1.224 20.394 0.432 1.00 . A A . 26 LYS HE3 1 1
1 503 1 1 31 LYS HG2 H 3.671 19.124 3.057 1.00 . A A . 26 LYS HG2 1 1
1 504 1 1 31 LYS HG3 H 3.935 19.174 1.317 1.00 . A A . 26 LYS HG3 1 1
1 505 1 1 31 LYS HZ1 H 0.859 22.614 1.300 1.00 . A A . 26 LYS HZ1 1 1
1 506 1 1 31 LYS HZ2 H 2.413 23.078 0.832 1.00 . A A . 26 LYS HZ2 1 1
1 507 1 1 31 LYS HZ3 H 1.265 22.675 -0.339 1.00 . A A . 26 LYS HZ3 1 1
1 508 1 1 31 LYS N N 0.924 16.687 0.371 1.00 . A A . 26 LYS N 1 1
1 509 1 1 31 LYS NZ N 1.619 22.446 0.612 1.00 . A A . 26 LYS NZ 1 1
1 510 1 1 31 LYS O O 3.808 18.043 -0.992 1.00 . A A . 26 LYS O 1 1
1 511 1 1 32 MET C C 4.801 15.375 -1.915 1.00 . A A . 27 MET C 1 1
1 512 1 1 32 MET CA C 4.909 15.579 -0.410 1.00 . A A . 27 MET CA 1 1
1 513 1 1 32 MET CB C 5.287 14.255 0.252 1.00 . A A . 27 MET CB 1 1
1 514 1 1 32 MET CE C 5.995 11.639 1.668 1.00 . A A . 27 MET CE 1 1
1 515 1 1 32 MET CG C 5.619 14.378 1.728 1.00 . A A . 27 MET CG 1 1
1 516 1 1 32 MET H H 3.243 15.635 0.896 1.00 . A A . 27 MET H 1 1
1 517 1 1 32 MET HA H 5.705 16.285 -0.226 1.00 . A A . 27 MET HA 1 1
1 518 1 1 32 MET HB2 H 4.462 13.565 0.149 1.00 . A A . 27 MET HB2 1 1
1 519 1 1 32 MET HB3 H 6.149 13.846 -0.255 1.00 . A A . 27 MET HB3 1 1
1 520 1 1 32 MET HE1 H 5.017 11.546 2.111 1.00 . A A . 27 MET HE1 1 1
1 521 1 1 32 MET HE2 H 5.903 11.700 0.594 1.00 . A A . 27 MET HE2 1 1
1 522 1 1 32 MET HE3 H 6.593 10.776 1.928 1.00 . A A . 27 MET HE3 1 1
1 523 1 1 32 MET HG2 H 6.046 15.353 1.909 1.00 . A A . 27 MET HG2 1 1
1 524 1 1 32 MET HG3 H 4.706 14.273 2.296 1.00 . A A . 27 MET HG3 1 1
1 525 1 1 32 MET N N 3.686 16.123 0.165 1.00 . A A . 27 MET N 1 1
1 526 1 1 32 MET O O 5.656 15.839 -2.668 1.00 . A A . 27 MET O 1 1
1 527 1 1 32 MET SD S 6.788 13.119 2.278 1.00 . A A . 27 MET SD 1 1
1 528 1 1 33 LYS C C 3.426 15.740 -4.563 1.00 . A A . 28 LYS C 1 1
1 529 1 1 33 LYS CA C 3.546 14.434 -3.775 1.00 . A A . 28 LYS CA 1 1
1 530 1 1 33 LYS CB C 2.289 13.572 -3.958 1.00 . A A . 28 LYS CB 1 1
1 531 1 1 33 LYS CD C 1.245 13.843 -6.248 1.00 . A A . 28 LYS CD 1 1
1 532 1 1 33 LYS CE C -0.212 13.759 -5.817 1.00 . A A . 28 LYS CE 1 1
1 533 1 1 33 LYS CG C 2.135 12.988 -5.358 1.00 . A A . 28 LYS CG 1 1
1 534 1 1 33 LYS H H 3.052 14.397 -1.724 1.00 . A A . 28 LYS H 1 1
1 535 1 1 33 LYS HA H 4.393 13.876 -4.146 1.00 . A A . 28 LYS HA 1 1
1 536 1 1 33 LYS HB2 H 2.327 12.752 -3.256 1.00 . A A . 28 LYS HB2 1 1
1 537 1 1 33 LYS HB3 H 1.419 14.174 -3.746 1.00 . A A . 28 LYS HB3 1 1
1 538 1 1 33 LYS HD2 H 1.570 14.870 -6.184 1.00 . A A . 28 LYS HD2 1 1
1 539 1 1 33 LYS HD3 H 1.331 13.496 -7.266 1.00 . A A . 28 LYS HD3 1 1
1 540 1 1 33 LYS HE2 H -0.497 12.721 -5.753 1.00 . A A . 28 LYS HE2 1 1
1 541 1 1 33 LYS HE3 H -0.315 14.220 -4.847 1.00 . A A . 28 LYS HE3 1 1
1 542 1 1 33 LYS HG2 H 3.111 12.918 -5.813 1.00 . A A . 28 LYS HG2 1 1
1 543 1 1 33 LYS HG3 H 1.706 12.001 -5.277 1.00 . A A . 28 LYS HG3 1 1
1 544 1 1 33 LYS HZ1 H -0.912 14.132 -7.746 1.00 . A A . 28 LYS HZ1 1 1
1 545 1 1 33 LYS HZ2 H -2.111 14.219 -6.553 1.00 . A A . 28 LYS HZ2 1 1
1 546 1 1 33 LYS HZ3 H -0.983 15.475 -6.723 1.00 . A A . 28 LYS HZ3 1 1
1 547 1 1 33 LYS N N 3.742 14.706 -2.357 1.00 . A A . 28 LYS N 1 1
1 548 1 1 33 LYS NZ N -1.113 14.447 -6.776 1.00 . A A . 28 LYS NZ 1 1
1 549 1 1 33 LYS O O 3.947 15.860 -5.673 1.00 . A A . 28 LYS O 1 1
1 550 1 1 34 LYS C C 3.875 18.830 -4.611 1.00 . A A . 29 LYS C 1 1
1 551 1 1 34 LYS CA C 2.577 18.020 -4.594 1.00 . A A . 29 LYS CA 1 1
1 552 1 1 34 LYS CB C 1.474 18.803 -3.872 1.00 . A A . 29 LYS CB 1 1
1 553 1 1 34 LYS CD C -0.083 20.773 -3.874 1.00 . A A . 29 LYS CD 1 1
1 554 1 1 34 LYS CE C -0.519 22.024 -4.621 1.00 . A A . 29 LYS CE 1 1
1 555 1 1 34 LYS CG C 1.078 20.089 -4.574 1.00 . A A . 29 LYS CG 1 1
1 556 1 1 34 LYS H H 2.297 16.524 -3.117 1.00 . A A . 29 LYS H 1 1
1 557 1 1 34 LYS HA H 2.267 17.849 -5.613 1.00 . A A . 29 LYS HA 1 1
1 558 1 1 34 LYS HB2 H 0.599 18.177 -3.794 1.00 . A A . 29 LYS HB2 1 1
1 559 1 1 34 LYS HB3 H 1.816 19.050 -2.879 1.00 . A A . 29 LYS HB3 1 1
1 560 1 1 34 LYS HD2 H -0.917 20.086 -3.823 1.00 . A A . 29 LYS HD2 1 1
1 561 1 1 34 LYS HD3 H 0.221 21.049 -2.875 1.00 . A A . 29 LYS HD3 1 1
1 562 1 1 34 LYS HE2 H -0.825 21.742 -5.617 1.00 . A A . 29 LYS HE2 1 1
1 563 1 1 34 LYS HE3 H -1.357 22.464 -4.099 1.00 . A A . 29 LYS HE3 1 1
1 564 1 1 34 LYS HG2 H 1.923 20.759 -4.577 1.00 . A A . 29 LYS HG2 1 1
1 565 1 1 34 LYS HG3 H 0.791 19.862 -5.590 1.00 . A A . 29 LYS HG3 1 1
1 566 1 1 34 LYS HZ1 H 1.395 22.616 -5.200 1.00 . A A . 29 LYS HZ1 1 1
1 567 1 1 34 LYS HZ2 H 0.249 23.857 -5.254 1.00 . A A . 29 LYS HZ2 1 1
1 568 1 1 34 LYS HZ3 H 0.861 23.336 -3.771 1.00 . A A . 29 LYS HZ3 1 1
1 569 1 1 34 LYS N N 2.756 16.715 -3.968 1.00 . A A . 29 LYS N 1 1
1 570 1 1 34 LYS NZ N 0.573 23.026 -4.718 1.00 . A A . 29 LYS NZ 1 1
1 571 1 1 34 LYS O O 4.087 19.650 -5.504 1.00 . A A . 29 LYS O 1 1
1 572 1 1 35 ASP C C 7.106 18.726 -4.351 1.00 . A A . 30 ASP C 1 1
1 573 1 1 35 ASP CA C 5.984 19.371 -3.534 1.00 . A A . 30 ASP CA 1 1
1 574 1 1 35 ASP CB C 6.391 19.522 -2.062 1.00 . A A . 30 ASP CB 1 1
1 575 1 1 35 ASP CG C 7.534 20.497 -1.851 1.00 . A A . 30 ASP CG 1 1
1 576 1 1 35 ASP H H 4.559 17.892 -2.980 1.00 . A A . 30 ASP H 1 1
1 577 1 1 35 ASP HA H 5.775 20.343 -3.955 1.00 . A A . 30 ASP HA 1 1
1 578 1 1 35 ASP HB2 H 5.541 19.874 -1.498 1.00 . A A . 30 ASP HB2 1 1
1 579 1 1 35 ASP HB3 H 6.692 18.557 -1.681 1.00 . A A . 30 ASP HB3 1 1
1 580 1 1 35 ASP N N 4.750 18.594 -3.641 1.00 . A A . 30 ASP N 1 1
1 581 1 1 35 ASP O O 8.243 19.200 -4.393 1.00 . A A . 30 ASP O 1 1
1 582 1 1 35 ASP OD1 O 7.292 21.721 -1.910 1.00 . A A . 30 ASP OD1 1 1
1 583 1 1 35 ASP OD2 O 8.675 20.046 -1.610 1.00 . A A . 30 ASP OD2 1 1
1 584 1 1 36 GLY C C 8.503 15.954 -5.317 1.00 . A A . 31 GLY C 1 1
1 585 1 1 36 GLY CA C 7.646 17.012 -5.957 1.00 . A A . 31 GLY CA 1 1
1 586 1 1 36 GLY H H 5.849 17.269 -4.880 1.00 . A A . 31 GLY H 1 1
1 587 1 1 36 GLY HA2 H 8.286 17.769 -6.385 1.00 . A A . 31 GLY HA2 1 1
1 588 1 1 36 GLY HA3 H 7.064 16.561 -6.746 1.00 . A A . 31 GLY HA3 1 1
1 589 1 1 36 GLY N N 6.743 17.639 -5.018 1.00 . A A . 31 GLY N 1 1
1 590 1 1 36 GLY O O 9.555 15.592 -5.846 1.00 . A A . 31 GLY O 1 1
1 591 1 1 37 LYS C C 8.535 13.093 -4.371 1.00 . A A . 32 LYS C 1 1
1 592 1 1 37 LYS CA C 8.726 14.346 -3.539 1.00 . A A . 32 LYS CA 1 1
1 593 1 1 37 LYS CB C 8.195 14.133 -2.121 1.00 . A A . 32 LYS CB 1 1
1 594 1 1 37 LYS CD C 10.001 15.433 -0.952 1.00 . A A . 32 LYS CD 1 1
1 595 1 1 37 LYS CE C 10.307 16.486 0.098 1.00 . A A . 32 LYS CE 1 1
1 596 1 1 37 LYS CG C 8.505 15.279 -1.171 1.00 . A A . 32 LYS CG 1 1
1 597 1 1 37 LYS H H 7.235 15.807 -3.785 1.00 . A A . 32 LYS H 1 1
1 598 1 1 37 LYS HA H 9.778 14.581 -3.494 1.00 . A A . 32 LYS HA 1 1
1 599 1 1 37 LYS HB2 H 7.123 14.011 -2.168 1.00 . A A . 32 LYS HB2 1 1
1 600 1 1 37 LYS HB3 H 8.633 13.232 -1.719 1.00 . A A . 32 LYS HB3 1 1
1 601 1 1 37 LYS HD2 H 10.407 14.486 -0.626 1.00 . A A . 32 LYS HD2 1 1
1 602 1 1 37 LYS HD3 H 10.464 15.722 -1.883 1.00 . A A . 32 LYS HD3 1 1
1 603 1 1 37 LYS HE2 H 9.987 17.448 -0.272 1.00 . A A . 32 LYS HE2 1 1
1 604 1 1 37 LYS HE3 H 9.762 16.246 1.000 1.00 . A A . 32 LYS HE3 1 1
1 605 1 1 37 LYS HG2 H 8.117 16.196 -1.588 1.00 . A A . 32 LYS HG2 1 1
1 606 1 1 37 LYS HG3 H 8.030 15.085 -0.221 1.00 . A A . 32 LYS HG3 1 1
1 607 1 1 37 LYS HZ1 H 12.302 16.762 -0.448 1.00 . A A . 32 LYS HZ1 1 1
1 608 1 1 37 LYS HZ2 H 11.941 17.293 1.113 1.00 . A A . 32 LYS HZ2 1 1
1 609 1 1 37 LYS HZ3 H 12.084 15.639 0.798 1.00 . A A . 32 LYS HZ3 1 1
1 610 1 1 37 LYS N N 8.054 15.449 -4.182 1.00 . A A . 32 LYS N 1 1
1 611 1 1 37 LYS NZ N 11.758 16.548 0.412 1.00 . A A . 32 LYS NZ 1 1
1 612 1 1 37 LYS O O 7.536 12.945 -5.078 1.00 . A A . 32 LYS O 1 1
1 613 1 1 38 ALA C C 8.409 10.030 -4.453 1.00 . A A . 33 ALA C 1 1
1 614 1 1 38 ALA CA C 9.461 10.957 -5.030 1.00 . A A . 33 ALA CA 1 1
1 615 1 1 38 ALA CB C 10.820 10.281 -4.994 1.00 . A A . 33 ALA CB 1 1
1 616 1 1 38 ALA H H 10.248 12.392 -3.688 1.00 . A A . 33 ALA H 1 1
1 617 1 1 38 ALA HA H 9.216 11.182 -6.058 1.00 . A A . 33 ALA HA 1 1
1 618 1 1 38 ALA HB1 H 11.571 10.958 -5.375 1.00 . A A . 33 ALA HB1 1 1
1 619 1 1 38 ALA HB2 H 10.794 9.390 -5.603 1.00 . A A . 33 ALA HB2 1 1
1 620 1 1 38 ALA HB3 H 11.059 10.013 -3.975 1.00 . A A . 33 ALA HB3 1 1
1 621 1 1 38 ALA N N 9.495 12.205 -4.288 1.00 . A A . 33 ALA N 1 1
1 622 1 1 38 ALA O O 8.186 10.017 -3.247 1.00 . A A . 33 ALA O 1 1
1 623 1 1 39 LYS C C 7.320 7.356 -3.797 1.00 . A A . 34 LYS C 1 1
1 624 1 1 39 LYS CA C 6.768 8.275 -4.888 1.00 . A A . 34 LYS CA 1 1
1 625 1 1 39 LYS CB C 6.306 7.447 -6.084 1.00 . A A . 34 LYS CB 1 1
1 626 1 1 39 LYS CD C 6.983 6.018 -8.028 1.00 . A A . 34 LYS CD 1 1
1 627 1 1 39 LYS CE C 5.663 5.271 -7.933 1.00 . A A . 34 LYS CE 1 1
1 628 1 1 39 LYS CG C 7.399 6.598 -6.691 1.00 . A A . 34 LYS CG 1 1
1 629 1 1 39 LYS H H 7.993 9.319 -6.270 1.00 . A A . 34 LYS H 1 1
1 630 1 1 39 LYS HA H 5.916 8.808 -4.510 1.00 . A A . 34 LYS HA 1 1
1 631 1 1 39 LYS HB2 H 5.507 6.794 -5.766 1.00 . A A . 34 LYS HB2 1 1
1 632 1 1 39 LYS HB3 H 5.933 8.114 -6.846 1.00 . A A . 34 LYS HB3 1 1
1 633 1 1 39 LYS HD2 H 6.875 6.822 -8.739 1.00 . A A . 34 LYS HD2 1 1
1 634 1 1 39 LYS HD3 H 7.750 5.336 -8.369 1.00 . A A . 34 LYS HD3 1 1
1 635 1 1 39 LYS HE2 H 5.693 4.620 -7.070 1.00 . A A . 34 LYS HE2 1 1
1 636 1 1 39 LYS HE3 H 4.864 5.988 -7.815 1.00 . A A . 34 LYS HE3 1 1
1 637 1 1 39 LYS HG2 H 8.271 7.213 -6.825 1.00 . A A . 34 LYS HG2 1 1
1 638 1 1 39 LYS HG3 H 7.630 5.788 -6.011 1.00 . A A . 34 LYS HG3 1 1
1 639 1 1 39 LYS HZ1 H 5.486 5.043 -9.998 1.00 . A A . 34 LYS HZ1 1 1
1 640 1 1 39 LYS HZ2 H 6.111 3.687 -9.205 1.00 . A A . 34 LYS HZ2 1 1
1 641 1 1 39 LYS HZ3 H 4.457 4.041 -9.106 1.00 . A A . 34 LYS HZ3 1 1
1 642 1 1 39 LYS N N 7.776 9.244 -5.315 1.00 . A A . 34 LYS N 1 1
1 643 1 1 39 LYS NZ N 5.410 4.454 -9.145 1.00 . A A . 34 LYS NZ 1 1
1 644 1 1 39 LYS O O 6.588 6.924 -2.913 1.00 . A A . 34 LYS O 1 1
1 645 1 1 40 LYS C C 9.274 6.859 -1.493 1.00 . A A . 35 LYS C 1 1
1 646 1 1 40 LYS CA C 9.263 6.206 -2.877 1.00 . A A . 35 LYS CA 1 1
1 647 1 1 40 LYS CB C 10.687 5.872 -3.324 1.00 . A A . 35 LYS CB 1 1
1 648 1 1 40 LYS CD C 9.874 3.990 -4.786 1.00 . A A . 35 LYS CD 1 1
1 649 1 1 40 LYS CE C 9.908 3.370 -6.173 1.00 . A A . 35 LYS CE 1 1
1 650 1 1 40 LYS CG C 10.754 5.229 -4.702 1.00 . A A . 35 LYS CG 1 1
1 651 1 1 40 LYS H H 9.130 7.391 -4.632 1.00 . A A . 35 LYS H 1 1
1 652 1 1 40 LYS HA H 8.698 5.289 -2.816 1.00 . A A . 35 LYS HA 1 1
1 653 1 1 40 LYS HB2 H 11.266 6.784 -3.346 1.00 . A A . 35 LYS HB2 1 1
1 654 1 1 40 LYS HB3 H 11.128 5.192 -2.610 1.00 . A A . 35 LYS HB3 1 1
1 655 1 1 40 LYS HD2 H 10.223 3.262 -4.068 1.00 . A A . 35 LYS HD2 1 1
1 656 1 1 40 LYS HD3 H 8.856 4.267 -4.552 1.00 . A A . 35 LYS HD3 1 1
1 657 1 1 40 LYS HE2 H 9.173 2.581 -6.219 1.00 . A A . 35 LYS HE2 1 1
1 658 1 1 40 LYS HE3 H 9.663 4.132 -6.898 1.00 . A A . 35 LYS HE3 1 1
1 659 1 1 40 LYS HG2 H 10.418 5.944 -5.437 1.00 . A A . 35 LYS HG2 1 1
1 660 1 1 40 LYS HG3 H 11.776 4.949 -4.910 1.00 . A A . 35 LYS HG3 1 1
1 661 1 1 40 LYS HZ1 H 11.976 3.534 -6.404 1.00 . A A . 35 LYS HZ1 1 1
1 662 1 1 40 LYS HZ2 H 11.466 2.020 -5.855 1.00 . A A . 35 LYS HZ2 1 1
1 663 1 1 40 LYS HZ3 H 11.252 2.445 -7.477 1.00 . A A . 35 LYS HZ3 1 1
1 664 1 1 40 LYS N N 8.612 7.056 -3.869 1.00 . A A . 35 LYS N 1 1
1 665 1 1 40 LYS NZ N 11.241 2.802 -6.500 1.00 . A A . 35 LYS NZ 1 1
1 666 1 1 40 LYS O O 9.489 6.184 -0.485 1.00 . A A . 35 LYS O 1 1
1 667 1 1 41 GLU C C 7.563 8.722 0.438 1.00 . A A . 36 GLU C 1 1
1 668 1 1 41 GLU CA C 8.954 8.869 -0.169 1.00 . A A . 36 GLU CA 1 1
1 669 1 1 41 GLU CB C 9.303 10.340 -0.366 1.00 . A A . 36 GLU CB 1 1
1 670 1 1 41 GLU CD C 11.080 11.975 -1.107 1.00 . A A . 36 GLU CD 1 1
1 671 1 1 41 GLU CG C 10.649 10.530 -1.036 1.00 . A A . 36 GLU CG 1 1
1 672 1 1 41 GLU H H 8.858 8.663 -2.267 1.00 . A A . 36 GLU H 1 1
1 673 1 1 41 GLU HA H 9.674 8.422 0.498 1.00 . A A . 36 GLU HA 1 1
1 674 1 1 41 GLU HB2 H 8.545 10.804 -0.980 1.00 . A A . 36 GLU HB2 1 1
1 675 1 1 41 GLU HB3 H 9.330 10.829 0.594 1.00 . A A . 36 GLU HB3 1 1
1 676 1 1 41 GLU HG2 H 11.389 9.974 -0.487 1.00 . A A . 36 GLU HG2 1 1
1 677 1 1 41 GLU HG3 H 10.584 10.140 -2.039 1.00 . A A . 36 GLU HG3 1 1
1 678 1 1 41 GLU N N 9.021 8.161 -1.439 1.00 . A A . 36 GLU N 1 1
1 679 1 1 41 GLU O O 7.356 8.770 1.652 1.00 . A A . 36 GLU O 1 1
1 680 1 1 41 GLU OE1 O 11.189 12.618 -0.043 1.00 . A A . 36 GLU OE1 1 1
1 681 1 1 41 GLU OE2 O 11.337 12.470 -2.224 1.00 . A A . 36 GLU OE2 1 1
1 682 1 1 42 LEU C C 5.163 6.716 0.309 1.00 . A A . 37 LEU C 1 1
1 683 1 1 42 LEU CA C 5.264 8.170 -0.128 1.00 . A A . 37 LEU CA 1 1
1 684 1 1 42 LEU CB C 4.363 8.428 -1.332 1.00 . A A . 37 LEU CB 1 1
1 685 1 1 42 LEU CD1 C 3.473 10.674 -0.648 1.00 . A A . 37 LEU CD1 1 1
1 686 1 1 42 LEU CD2 C 5.490 10.584 -2.090 1.00 . A A . 37 LEU CD2 1 1
1 687 1 1 42 LEU CG C 4.180 9.898 -1.740 1.00 . A A . 37 LEU CG 1 1
1 688 1 1 42 LEU H H 6.846 8.612 -1.434 1.00 . A A . 37 LEU H 1 1
1 689 1 1 42 LEU HA H 4.965 8.809 0.688 1.00 . A A . 37 LEU HA 1 1
1 690 1 1 42 LEU HB2 H 4.770 7.893 -2.176 1.00 . A A . 37 LEU HB2 1 1
1 691 1 1 42 LEU HB3 H 3.388 8.020 -1.109 1.00 . A A . 37 LEU HB3 1 1
1 692 1 1 42 LEU HD11 H 2.510 10.227 -0.454 1.00 . A A . 37 LEU HD11 1 1
1 693 1 1 42 LEU HD12 H 4.071 10.649 0.250 1.00 . A A . 37 LEU HD12 1 1
1 694 1 1 42 LEU HD13 H 3.339 11.698 -0.964 1.00 . A A . 37 LEU HD13 1 1
1 695 1 1 42 LEU HD21 H 5.958 10.071 -2.915 1.00 . A A . 37 LEU HD21 1 1
1 696 1 1 42 LEU HD22 H 5.295 11.611 -2.368 1.00 . A A . 37 LEU HD22 1 1
1 697 1 1 42 LEU HD23 H 6.146 10.563 -1.233 1.00 . A A . 37 LEU HD23 1 1
1 698 1 1 42 LEU HG H 3.569 9.920 -2.616 1.00 . A A . 37 LEU HG 1 1
1 699 1 1 42 LEU N N 6.631 8.489 -0.480 1.00 . A A . 37 LEU N 1 1
1 700 1 1 42 LEU O O 4.498 6.394 1.298 1.00 . A A . 37 LEU O 1 1
1 701 1 1 43 GLU C C 6.504 4.253 1.314 1.00 . A A . 38 GLU C 1 1
1 702 1 1 43 GLU CA C 5.970 4.429 -0.104 1.00 . A A . 38 GLU CA 1 1
1 703 1 1 43 GLU CB C 6.925 3.745 -1.088 1.00 . A A . 38 GLU CB 1 1
1 704 1 1 43 GLU CD C 8.553 1.826 -1.270 1.00 . A A . 38 GLU CD 1 1
1 705 1 1 43 GLU CG C 7.199 2.284 -0.770 1.00 . A A . 38 GLU CG 1 1
1 706 1 1 43 GLU H H 6.286 6.178 -1.255 1.00 . A A . 38 GLU H 1 1
1 707 1 1 43 GLU HA H 4.991 3.979 -0.177 1.00 . A A . 38 GLU HA 1 1
1 708 1 1 43 GLU HB2 H 6.500 3.801 -2.080 1.00 . A A . 38 GLU HB2 1 1
1 709 1 1 43 GLU HB3 H 7.866 4.275 -1.080 1.00 . A A . 38 GLU HB3 1 1
1 710 1 1 43 GLU HG2 H 7.164 2.149 0.300 1.00 . A A . 38 GLU HG2 1 1
1 711 1 1 43 GLU HG3 H 6.435 1.678 -1.234 1.00 . A A . 38 GLU HG3 1 1
1 712 1 1 43 GLU N N 5.852 5.850 -0.434 1.00 . A A . 38 GLU N 1 1
1 713 1 1 43 GLU O O 6.181 3.296 2.004 1.00 . A A . 38 GLU O 1 1
1 714 1 1 43 GLU OE1 O 9.541 1.942 -0.514 1.00 . A A . 38 GLU OE1 1 1
1 715 1 1 43 GLU OE2 O 8.644 1.343 -2.414 1.00 . A A . 38 GLU OE2 1 1
1 716 1 1 44 ALA C C 7.150 5.699 4.196 1.00 . A A . 39 ALA C 1 1
1 717 1 1 44 ALA CA C 7.954 5.159 3.028 1.00 . A A . 39 ALA CA 1 1
1 718 1 1 44 ALA CB C 9.288 5.881 2.930 1.00 . A A . 39 ALA CB 1 1
1 719 1 1 44 ALA H H 7.364 6.037 1.209 1.00 . A A . 39 ALA H 1 1
1 720 1 1 44 ALA HA H 8.167 4.116 3.235 1.00 . A A . 39 ALA HA 1 1
1 721 1 1 44 ALA HB1 H 9.116 6.932 2.755 1.00 . A A . 39 ALA HB1 1 1
1 722 1 1 44 ALA HB2 H 9.834 5.754 3.854 1.00 . A A . 39 ALA HB2 1 1
1 723 1 1 44 ALA HB3 H 9.863 5.469 2.114 1.00 . A A . 39 ALA HB3 1 1
1 724 1 1 44 ALA N N 7.261 5.234 1.758 1.00 . A A . 39 ALA N 1 1
1 725 1 1 44 ALA O O 7.208 5.166 5.302 1.00 . A A . 39 ALA O 1 1
1 726 1 1 45 LYS C C 4.399 6.231 5.228 1.00 . A A . 40 LYS C 1 1
1 727 1 1 45 LYS CA C 5.457 7.272 4.920 1.00 . A A . 40 LYS CA 1 1
1 728 1 1 45 LYS CB C 4.786 8.537 4.394 1.00 . A A . 40 LYS CB 1 1
1 729 1 1 45 LYS CD C 5.715 10.280 5.951 1.00 . A A . 40 LYS CD 1 1
1 730 1 1 45 LYS CE C 6.532 11.556 6.047 1.00 . A A . 40 LYS CE 1 1
1 731 1 1 45 LYS CG C 5.634 9.788 4.517 1.00 . A A . 40 LYS CG 1 1
1 732 1 1 45 LYS H H 6.470 7.214 3.081 1.00 . A A . 40 LYS H 1 1
1 733 1 1 45 LYS HA H 6.001 7.503 5.825 1.00 . A A . 40 LYS HA 1 1
1 734 1 1 45 LYS HB2 H 4.550 8.395 3.350 1.00 . A A . 40 LYS HB2 1 1
1 735 1 1 45 LYS HB3 H 3.872 8.694 4.939 1.00 . A A . 40 LYS HB3 1 1
1 736 1 1 45 LYS HD2 H 4.715 10.474 6.312 1.00 . A A . 40 LYS HD2 1 1
1 737 1 1 45 LYS HD3 H 6.180 9.518 6.560 1.00 . A A . 40 LYS HD3 1 1
1 738 1 1 45 LYS HE2 H 7.560 11.329 5.811 1.00 . A A . 40 LYS HE2 1 1
1 739 1 1 45 LYS HE3 H 6.149 12.267 5.329 1.00 . A A . 40 LYS HE3 1 1
1 740 1 1 45 LYS HG2 H 6.626 9.563 4.173 1.00 . A A . 40 LYS HG2 1 1
1 741 1 1 45 LYS HG3 H 5.204 10.564 3.903 1.00 . A A . 40 LYS HG3 1 1
1 742 1 1 45 LYS HZ1 H 6.767 11.465 8.117 1.00 . A A . 40 LYS HZ1 1 1
1 743 1 1 45 LYS HZ2 H 7.096 12.986 7.457 1.00 . A A . 40 LYS HZ2 1 1
1 744 1 1 45 LYS HZ3 H 5.490 12.462 7.614 1.00 . A A . 40 LYS HZ3 1 1
1 745 1 1 45 LYS N N 6.393 6.760 3.943 1.00 . A A . 40 LYS N 1 1
1 746 1 1 45 LYS NZ N 6.469 12.157 7.403 1.00 . A A . 40 LYS NZ 1 1
1 747 1 1 45 LYS O O 4.191 5.873 6.384 1.00 . A A . 40 LYS O 1 1
1 748 1 1 46 ILE C C 3.149 3.492 4.982 1.00 . A A . 41 ILE C 1 1
1 749 1 1 46 ILE CA C 2.671 4.778 4.321 1.00 . A A . 41 ILE CA 1 1
1 750 1 1 46 ILE CB C 2.039 4.477 2.955 1.00 . A A . 41 ILE CB 1 1
1 751 1 1 46 ILE CD1 C 0.935 5.614 0.969 1.00 . A A . 41 ILE CD1 1 1
1 752 1 1 46 ILE CG1 C 1.436 5.760 2.383 1.00 . A A . 41 ILE CG1 1 1
1 753 1 1 46 ILE CG2 C 0.983 3.390 3.072 1.00 . A A . 41 ILE CG2 1 1
1 754 1 1 46 ILE H H 4.000 6.026 3.274 1.00 . A A . 41 ILE H 1 1
1 755 1 1 46 ILE HA H 1.913 5.225 4.948 1.00 . A A . 41 ILE HA 1 1
1 756 1 1 46 ILE HB H 2.815 4.124 2.292 1.00 . A A . 41 ILE HB 1 1
1 757 1 1 46 ILE HD11 H 0.170 4.853 0.939 1.00 . A A . 41 ILE HD11 1 1
1 758 1 1 46 ILE HD12 H 0.522 6.556 0.638 1.00 . A A . 41 ILE HD12 1 1
1 759 1 1 46 ILE HD13 H 1.756 5.332 0.327 1.00 . A A . 41 ILE HD13 1 1
1 760 1 1 46 ILE HG12 H 0.604 6.064 2.999 1.00 . A A . 41 ILE HG12 1 1
1 761 1 1 46 ILE HG13 H 2.188 6.536 2.390 1.00 . A A . 41 ILE HG13 1 1
1 762 1 1 46 ILE HG21 H 1.436 2.490 3.460 1.00 . A A . 41 ILE HG21 1 1
1 763 1 1 46 ILE HG22 H 0.204 3.717 3.744 1.00 . A A . 41 ILE HG22 1 1
1 764 1 1 46 ILE HG23 H 0.561 3.192 2.100 1.00 . A A . 41 ILE HG23 1 1
1 765 1 1 46 ILE N N 3.749 5.736 4.180 1.00 . A A . 41 ILE N 1 1
1 766 1 1 46 ILE O O 2.470 2.956 5.850 1.00 . A A . 41 ILE O 1 1
1 767 1 1 47 LEU C C 5.210 2.033 6.672 1.00 . A A . 42 LEU C 1 1
1 768 1 1 47 LEU CA C 4.885 1.813 5.197 1.00 . A A . 42 LEU CA 1 1
1 769 1 1 47 LEU CB C 6.151 1.361 4.466 1.00 . A A . 42 LEU CB 1 1
1 770 1 1 47 LEU CD1 C 7.248 0.106 2.596 1.00 . A A . 42 LEU CD1 1 1
1 771 1 1 47 LEU CD2 C 4.894 -0.434 3.220 1.00 . A A . 42 LEU CD2 1 1
1 772 1 1 47 LEU CG C 5.936 0.670 3.115 1.00 . A A . 42 LEU CG 1 1
1 773 1 1 47 LEU H H 4.816 3.469 3.874 1.00 . A A . 42 LEU H 1 1
1 774 1 1 47 LEU HA H 4.146 1.030 5.121 1.00 . A A . 42 LEU HA 1 1
1 775 1 1 47 LEU HB2 H 6.768 2.233 4.299 1.00 . A A . 42 LEU HB2 1 1
1 776 1 1 47 LEU HB3 H 6.690 0.686 5.107 1.00 . A A . 42 LEU HB3 1 1
1 777 1 1 47 LEU HD11 H 7.649 -0.586 3.321 1.00 . A A . 42 LEU HD11 1 1
1 778 1 1 47 LEU HD12 H 7.074 -0.413 1.665 1.00 . A A . 42 LEU HD12 1 1
1 779 1 1 47 LEU HD13 H 7.949 0.911 2.440 1.00 . A A . 42 LEU HD13 1 1
1 780 1 1 47 LEU HD21 H 5.134 -1.076 4.053 1.00 . A A . 42 LEU HD21 1 1
1 781 1 1 47 LEU HD22 H 3.918 0.004 3.369 1.00 . A A . 42 LEU HD22 1 1
1 782 1 1 47 LEU HD23 H 4.895 -1.016 2.309 1.00 . A A . 42 LEU HD23 1 1
1 783 1 1 47 LEU HG H 5.588 1.401 2.401 1.00 . A A . 42 LEU HG 1 1
1 784 1 1 47 LEU N N 4.323 3.013 4.590 1.00 . A A . 42 LEU N 1 1
1 785 1 1 47 LEU O O 5.053 1.132 7.499 1.00 . A A . 42 LEU O 1 1
1 786 1 1 48 HIS C C 4.511 3.659 9.120 1.00 . A A . 43 HIS C 1 1
1 787 1 1 48 HIS CA C 5.851 3.645 8.381 1.00 . A A . 43 HIS CA 1 1
1 788 1 1 48 HIS CB C 6.505 5.029 8.469 1.00 . A A . 43 HIS CB 1 1
1 789 1 1 48 HIS CD2 C 5.936 6.384 10.607 1.00 . A A . 43 HIS CD2 1 1
1 790 1 1 48 HIS CE1 C 7.597 5.716 11.868 1.00 . A A . 43 HIS CE1 1 1
1 791 1 1 48 HIS CG C 6.682 5.524 9.874 1.00 . A A . 43 HIS CG 1 1
1 792 1 1 48 HIS H H 5.886 3.876 6.273 1.00 . A A . 43 HIS H 1 1
1 793 1 1 48 HIS HA H 6.498 2.918 8.852 1.00 . A A . 43 HIS HA 1 1
1 794 1 1 48 HIS HB2 H 7.479 4.990 8.006 1.00 . A A . 43 HIS HB2 1 1
1 795 1 1 48 HIS HB3 H 5.891 5.744 7.940 1.00 . A A . 43 HIS HB3 1 1
1 796 1 1 48 HIS HD1 H 8.432 4.495 10.452 1.00 . A A . 43 HIS HD1 1 1
1 797 1 1 48 HIS HD2 H 5.041 6.894 10.283 1.00 . A A . 43 HIS HD2 1 1
1 798 1 1 48 HIS HE1 H 8.263 5.590 12.708 1.00 . A A . 43 HIS HE1 1 1
1 799 1 1 48 HIS HE2 H 6.279 7.133 12.538 1.00 . A A . 43 HIS HE2 1 1
1 800 1 1 48 HIS N N 5.666 3.242 6.990 1.00 . A A . 43 HIS N 1 1
1 801 1 1 48 HIS ND1 N 7.715 5.125 10.694 1.00 . A A . 43 HIS ND1 1 1
1 802 1 1 48 HIS NE2 N 6.526 6.484 11.841 1.00 . A A . 43 HIS NE2 1 1
1 803 1 1 48 HIS O O 4.394 3.079 10.196 1.00 . A A . 43 HIS O 1 1
1 804 1 1 49 TYR C C 1.636 3.000 9.370 1.00 . A A . 44 TYR C 1 1
1 805 1 1 49 TYR CA C 2.179 4.404 9.147 1.00 . A A . 44 TYR CA 1 1
1 806 1 1 49 TYR CB C 1.213 5.182 8.247 1.00 . A A . 44 TYR CB 1 1
1 807 1 1 49 TYR CD1 C 2.192 7.357 9.033 1.00 . A A . 44 TYR CD1 1 1
1 808 1 1 49 TYR CD2 C 1.465 7.216 6.769 1.00 . A A . 44 TYR CD2 1 1
1 809 1 1 49 TYR CE1 C 2.582 8.657 8.831 1.00 . A A . 44 TYR CE1 1 1
1 810 1 1 49 TYR CE2 C 1.856 8.523 6.555 1.00 . A A . 44 TYR CE2 1 1
1 811 1 1 49 TYR CG C 1.626 6.615 8.011 1.00 . A A . 44 TYR CG 1 1
1 812 1 1 49 TYR CZ C 2.415 9.240 7.591 1.00 . A A . 44 TYR CZ 1 1
1 813 1 1 49 TYR H H 3.666 4.790 7.684 1.00 . A A . 44 TYR H 1 1
1 814 1 1 49 TYR HA H 2.269 4.916 10.096 1.00 . A A . 44 TYR HA 1 1
1 815 1 1 49 TYR HB2 H 1.155 4.693 7.286 1.00 . A A . 44 TYR HB2 1 1
1 816 1 1 49 TYR HB3 H 0.234 5.190 8.702 1.00 . A A . 44 TYR HB3 1 1
1 817 1 1 49 TYR HD1 H 2.326 6.901 10.001 1.00 . A A . 44 TYR HD1 1 1
1 818 1 1 49 TYR HD2 H 1.024 6.648 5.964 1.00 . A A . 44 TYR HD2 1 1
1 819 1 1 49 TYR HE1 H 3.021 9.212 9.641 1.00 . A A . 44 TYR HE1 1 1
1 820 1 1 49 TYR HE2 H 1.728 8.976 5.577 1.00 . A A . 44 TYR HE2 1 1
1 821 1 1 49 TYR HH H 2.122 11.012 6.896 1.00 . A A . 44 TYR HH 1 1
1 822 1 1 49 TYR N N 3.508 4.331 8.542 1.00 . A A . 44 TYR N 1 1
1 823 1 1 49 TYR O O 1.065 2.690 10.414 1.00 . A A . 44 TYR O 1 1
1 824 1 1 49 TYR OH O 2.803 10.543 7.390 1.00 . A A . 44 TYR OH 1 1
1 825 1 1 50 TYR C C 1.981 0.004 9.535 1.00 . A A . 45 TYR C 1 1
1 826 1 1 50 TYR CA C 1.428 0.781 8.338 1.00 . A A . 45 TYR CA 1 1
1 827 1 1 50 TYR CB C 1.922 0.183 7.017 1.00 . A A . 45 TYR CB 1 1
1 828 1 1 50 TYR CD1 C 0.276 -1.680 6.810 1.00 . A A . 45 TYR CD1 1 1
1 829 1 1 50 TYR CD2 C 2.583 -2.202 6.552 1.00 . A A . 45 TYR CD2 1 1
1 830 1 1 50 TYR CE1 C -0.056 -2.999 6.627 1.00 . A A . 45 TYR CE1 1 1
1 831 1 1 50 TYR CE2 C 2.262 -3.531 6.360 1.00 . A A . 45 TYR CE2 1 1
1 832 1 1 50 TYR CG C 1.593 -1.261 6.777 1.00 . A A . 45 TYR CG 1 1
1 833 1 1 50 TYR CZ C 1.037 -3.925 6.265 1.00 . A A . 45 TYR CZ 1 1
1 834 1 1 50 TYR H H 2.310 2.520 7.565 1.00 . A A . 45 TYR H 1 1
1 835 1 1 50 TYR HA H 0.351 0.750 8.360 1.00 . A A . 45 TYR HA 1 1
1 836 1 1 50 TYR HB2 H 1.501 0.748 6.202 1.00 . A A . 45 TYR HB2 1 1
1 837 1 1 50 TYR HB3 H 2.998 0.275 6.981 1.00 . A A . 45 TYR HB3 1 1
1 838 1 1 50 TYR HD1 H -0.499 -0.949 6.985 1.00 . A A . 45 TYR HD1 1 1
1 839 1 1 50 TYR HD2 H 3.615 -1.884 6.524 1.00 . A A . 45 TYR HD2 1 1
1 840 1 1 50 TYR HE1 H -1.089 -3.299 6.657 1.00 . A A . 45 TYR HE1 1 1
1 841 1 1 50 TYR HE2 H 3.046 -4.254 6.180 1.00 . A A . 45 TYR HE2 1 1
1 842 1 1 50 TYR HH H -0.256 -5.304 5.790 1.00 . A A . 45 TYR HH 1 1
1 843 1 1 50 TYR N N 1.846 2.170 8.360 1.00 . A A . 45 TYR N 1 1
1 844 1 1 50 TYR O O 1.231 -0.621 10.287 1.00 . A A . 45 TYR O 1 1
1 845 1 1 50 TYR OH O 0.602 -5.246 6.221 1.00 . A A . 45 TYR OH 1 1
1 846 1 1 51 ASP C C 3.618 -0.180 12.165 1.00 . A A . 46 ASP C 1 1
1 847 1 1 51 ASP CA C 3.934 -0.725 10.771 1.00 . A A . 46 ASP CA 1 1
1 848 1 1 51 ASP CB C 5.450 -0.778 10.545 1.00 . A A . 46 ASP CB 1 1
1 849 1 1 51 ASP CG C 6.146 -1.793 11.436 1.00 . A A . 46 ASP CG 1 1
1 850 1 1 51 ASP H H 3.833 0.661 9.164 1.00 . A A . 46 ASP H 1 1
1 851 1 1 51 ASP HA H 3.527 -1.726 10.708 1.00 . A A . 46 ASP HA 1 1
1 852 1 1 51 ASP HB2 H 5.647 -1.039 9.516 1.00 . A A . 46 ASP HB2 1 1
1 853 1 1 51 ASP HB3 H 5.869 0.196 10.750 1.00 . A A . 46 ASP HB3 1 1
1 854 1 1 51 ASP N N 3.289 0.069 9.729 1.00 . A A . 46 ASP N 1 1
1 855 1 1 51 ASP O O 3.715 -0.902 13.156 1.00 . A A . 46 ASP O 1 1
1 856 1 1 51 ASP OD1 O 6.254 -2.974 11.043 1.00 . A A . 46 ASP OD1 1 1
1 857 1 1 51 ASP OD2 O 6.587 -1.416 12.547 1.00 . A A . 46 ASP OD2 1 1
1 858 1 1 52 GLU C C 1.451 1.593 13.905 1.00 . A A . 47 GLU C 1 1
1 859 1 1 52 GLU CA C 2.927 1.718 13.530 1.00 . A A . 47 GLU CA 1 1
1 860 1 1 52 GLU CB C 3.310 3.194 13.462 1.00 . A A . 47 GLU CB 1 1
1 861 1 1 52 GLU CD C 5.550 3.102 14.623 1.00 . A A . 47 GLU CD 1 1
1 862 1 1 52 GLU CG C 4.806 3.422 13.343 1.00 . A A . 47 GLU CG 1 1
1 863 1 1 52 GLU H H 3.061 1.604 11.427 1.00 . A A . 47 GLU H 1 1
1 864 1 1 52 GLU HA H 3.552 1.236 14.267 1.00 . A A . 47 GLU HA 1 1
1 865 1 1 52 GLU HB2 H 2.829 3.641 12.604 1.00 . A A . 47 GLU HB2 1 1
1 866 1 1 52 GLU HB3 H 2.963 3.686 14.356 1.00 . A A . 47 GLU HB3 1 1
1 867 1 1 52 GLU HG2 H 5.189 2.791 12.557 1.00 . A A . 47 GLU HG2 1 1
1 868 1 1 52 GLU HG3 H 4.978 4.455 13.089 1.00 . A A . 47 GLU HG3 1 1
1 869 1 1 52 GLU N N 3.206 1.084 12.247 1.00 . A A . 47 GLU N 1 1
1 870 1 1 52 GLU O O 0.994 2.210 14.872 1.00 . A A . 47 GLU O 1 1
1 871 1 1 52 GLU OE1 O 5.764 1.904 14.910 1.00 . A A . 47 GLU OE1 1 1
1 872 1 1 52 GLU OE2 O 5.929 4.046 15.348 1.00 . A A . 47 GLU OE2 1 1
1 873 1 1 53 LEU C C -1.108 -0.107 14.570 1.00 . A A . 48 LEU C 1 1
1 874 1 1 53 LEU CA C -0.731 0.679 13.309 1.00 . A A . 48 LEU CA 1 1
1 875 1 1 53 LEU CB C -1.319 0.039 12.046 1.00 . A A . 48 LEU CB 1 1
1 876 1 1 53 LEU CD1 C -1.893 0.233 9.625 1.00 . A A . 48 LEU CD1 1 1
1 877 1 1 53 LEU CD2 C -2.225 2.178 11.145 1.00 . A A . 48 LEU CD2 1 1
1 878 1 1 53 LEU CG C -1.365 0.965 10.839 1.00 . A A . 48 LEU CG 1 1
1 879 1 1 53 LEU H H 1.129 0.312 12.402 1.00 . A A . 48 LEU H 1 1
1 880 1 1 53 LEU HA H -1.140 1.671 13.404 1.00 . A A . 48 LEU HA 1 1
1 881 1 1 53 LEU HB2 H -0.719 -0.821 11.792 1.00 . A A . 48 LEU HB2 1 1
1 882 1 1 53 LEU HB3 H -2.321 -0.291 12.245 1.00 . A A . 48 LEU HB3 1 1
1 883 1 1 53 LEU HD11 H -1.270 -0.626 9.421 1.00 . A A . 48 LEU HD11 1 1
1 884 1 1 53 LEU HD12 H -2.906 -0.093 9.813 1.00 . A A . 48 LEU HD12 1 1
1 885 1 1 53 LEU HD13 H -1.882 0.894 8.772 1.00 . A A . 48 LEU HD13 1 1
1 886 1 1 53 LEU HD21 H -3.182 1.852 11.528 1.00 . A A . 48 LEU HD21 1 1
1 887 1 1 53 LEU HD22 H -1.729 2.788 11.883 1.00 . A A . 48 LEU HD22 1 1
1 888 1 1 53 LEU HD23 H -2.370 2.752 10.244 1.00 . A A . 48 LEU HD23 1 1
1 889 1 1 53 LEU HG H -0.366 1.309 10.615 1.00 . A A . 48 LEU HG 1 1
1 890 1 1 53 LEU N N 0.705 0.810 13.130 1.00 . A A . 48 LEU N 1 1
1 891 1 1 53 LEU O O -0.279 -0.370 15.442 1.00 . A A . 48 LEU O 1 1
1 892 1 1 54 GLU C C -3.692 -2.363 15.465 1.00 . A A . 49 GLU C 1 1
1 893 1 1 54 GLU CA C -2.971 -1.067 15.818 1.00 . A A . 49 GLU CA 1 1
1 894 1 1 54 GLU CB C -3.939 -0.058 16.440 1.00 . A A . 49 GLU CB 1 1
1 895 1 1 54 GLU CD C -4.255 2.289 17.325 1.00 . A A . 49 GLU CD 1 1
1 896 1 1 54 GLU CG C -3.268 1.243 16.857 1.00 . A A . 49 GLU CG 1 1
1 897 1 1 54 GLU H H -2.863 -0.489 13.791 1.00 . A A . 49 GLU H 1 1
1 898 1 1 54 GLU HA H -2.182 -1.285 16.521 1.00 . A A . 49 GLU HA 1 1
1 899 1 1 54 GLU HB2 H -4.713 0.174 15.722 1.00 . A A . 49 GLU HB2 1 1
1 900 1 1 54 GLU HB3 H -4.393 -0.501 17.315 1.00 . A A . 49 GLU HB3 1 1
1 901 1 1 54 GLU HG2 H -2.579 1.036 17.663 1.00 . A A . 49 GLU HG2 1 1
1 902 1 1 54 GLU HG3 H -2.722 1.637 16.013 1.00 . A A . 49 GLU HG3 1 1
1 903 1 1 54 GLU N N -2.365 -0.500 14.620 1.00 . A A . 49 GLU N 1 1
1 904 1 1 54 GLU O O -3.638 -2.788 14.318 1.00 . A A . 49 GLU O 1 1
1 905 1 1 54 GLU OE1 O -4.666 2.241 18.505 1.00 . A A . 49 GLU OE1 1 1
1 906 1 1 54 GLU OE2 O -4.615 3.175 16.523 1.00 . A A . 49 GLU OE2 1 1
1 907 1 1 55 GLY C C -5.745 -4.444 14.954 1.00 . A A . 50 GLY C 1 1
1 908 1 1 55 GLY CA C -4.989 -4.276 16.264 1.00 . A A . 50 GLY CA 1 1
1 909 1 1 55 GLY H H -4.470 -2.501 17.297 1.00 . A A . 50 GLY H 1 1
1 910 1 1 55 GLY HA2 H -5.672 -4.447 17.083 1.00 . A A . 50 GLY HA2 1 1
1 911 1 1 55 GLY HA3 H -4.211 -5.023 16.306 1.00 . A A . 50 GLY HA3 1 1
1 912 1 1 55 GLY N N -4.375 -2.960 16.439 1.00 . A A . 50 GLY N 1 1
1 913 1 1 55 GLY O O -5.220 -5.022 13.998 1.00 . A A . 50 GLY O 1 1
1 914 1 1 56 ASP C C -7.323 -3.033 12.668 1.00 . A A . 51 ASP C 1 1
1 915 1 1 56 ASP CA C -7.778 -4.059 13.692 1.00 . A A . 51 ASP CA 1 1
1 916 1 1 56 ASP CB C -9.268 -3.877 13.999 1.00 . A A . 51 ASP CB 1 1
1 917 1 1 56 ASP CG C -9.680 -2.424 14.106 1.00 . A A . 51 ASP CG 1 1
1 918 1 1 56 ASP H H -7.340 -3.487 15.689 1.00 . A A . 51 ASP H 1 1
1 919 1 1 56 ASP HA H -7.621 -5.048 13.277 1.00 . A A . 51 ASP HA 1 1
1 920 1 1 56 ASP HB2 H -9.847 -4.337 13.212 1.00 . A A . 51 ASP HB2 1 1
1 921 1 1 56 ASP HB3 H -9.497 -4.367 14.935 1.00 . A A . 51 ASP HB3 1 1
1 922 1 1 56 ASP N N -6.971 -3.945 14.902 1.00 . A A . 51 ASP N 1 1
1 923 1 1 56 ASP O O -7.539 -3.219 11.478 1.00 . A A . 51 ASP O 1 1
1 924 1 1 56 ASP OD1 O -9.269 -1.760 15.078 1.00 . A A . 51 ASP OD1 1 1
1 925 1 1 56 ASP OD2 O -10.404 -1.933 13.214 1.00 . A A . 51 ASP OD2 1 1
1 926 1 1 57 ALA C C -5.241 -1.488 11.211 1.00 . A A . 52 ALA C 1 1
1 927 1 1 57 ALA CA C -6.223 -0.911 12.219 1.00 . A A . 52 ALA CA 1 1
1 928 1 1 57 ALA CB C -5.596 0.237 12.995 1.00 . A A . 52 ALA CB 1 1
1 929 1 1 57 ALA H H -6.497 -1.887 14.084 1.00 . A A . 52 ALA H 1 1
1 930 1 1 57 ALA HA H -7.091 -0.535 11.682 1.00 . A A . 52 ALA HA 1 1
1 931 1 1 57 ALA HB1 H -4.727 -0.122 13.527 1.00 . A A . 52 ALA HB1 1 1
1 932 1 1 57 ALA HB2 H -5.300 1.017 12.310 1.00 . A A . 52 ALA HB2 1 1
1 933 1 1 57 ALA HB3 H -6.312 0.629 13.700 1.00 . A A . 52 ALA HB3 1 1
1 934 1 1 57 ALA N N -6.679 -1.962 13.125 1.00 . A A . 52 ALA N 1 1
1 935 1 1 57 ALA O O -5.356 -1.271 10.007 1.00 . A A . 52 ALA O 1 1
1 936 1 1 58 LYS C C -3.846 -3.880 10.011 1.00 . A A . 53 LYS C 1 1
1 937 1 1 58 LYS CA C -3.230 -2.838 10.928 1.00 . A A . 53 LYS CA 1 1
1 938 1 1 58 LYS CB C -2.173 -3.458 11.845 1.00 . A A . 53 LYS CB 1 1
1 939 1 1 58 LYS CD C -0.767 -4.874 10.329 1.00 . A A . 53 LYS CD 1 1
1 940 1 1 58 LYS CE C 0.542 -4.963 9.577 1.00 . A A . 53 LYS CE 1 1
1 941 1 1 58 LYS CG C -0.816 -3.634 11.192 1.00 . A A . 53 LYS CG 1 1
1 942 1 1 58 LYS H H -4.272 -2.387 12.707 1.00 . A A . 53 LYS H 1 1
1 943 1 1 58 LYS HA H -2.767 -2.069 10.328 1.00 . A A . 53 LYS HA 1 1
1 944 1 1 58 LYS HB2 H -2.051 -2.825 12.712 1.00 . A A . 53 LYS HB2 1 1
1 945 1 1 58 LYS HB3 H -2.521 -4.429 12.168 1.00 . A A . 53 LYS HB3 1 1
1 946 1 1 58 LYS HD2 H -0.871 -5.743 10.959 1.00 . A A . 53 LYS HD2 1 1
1 947 1 1 58 LYS HD3 H -1.580 -4.841 9.620 1.00 . A A . 53 LYS HD3 1 1
1 948 1 1 58 LYS HE2 H 0.525 -4.242 8.772 1.00 . A A . 53 LYS HE2 1 1
1 949 1 1 58 LYS HE3 H 1.347 -4.725 10.254 1.00 . A A . 53 LYS HE3 1 1
1 950 1 1 58 LYS HG2 H -0.610 -2.772 10.576 1.00 . A A . 53 LYS HG2 1 1
1 951 1 1 58 LYS HG3 H -0.064 -3.714 11.964 1.00 . A A . 53 LYS HG3 1 1
1 952 1 1 58 LYS HZ1 H 0.688 -7.037 9.752 1.00 . A A . 53 LYS HZ1 1 1
1 953 1 1 58 LYS HZ2 H 0.027 -6.519 8.283 1.00 . A A . 53 LYS HZ2 1 1
1 954 1 1 58 LYS HZ3 H 1.690 -6.380 8.561 1.00 . A A . 53 LYS HZ3 1 1
1 955 1 1 58 LYS N N -4.273 -2.231 11.734 1.00 . A A . 53 LYS N 1 1
1 956 1 1 58 LYS NZ N 0.752 -6.318 9.003 1.00 . A A . 53 LYS NZ 1 1
1 957 1 1 58 LYS O O -3.610 -3.867 8.808 1.00 . A A . 53 LYS O 1 1
1 958 1 1 59 LYS C C -6.165 -5.177 8.696 1.00 . A A . 54 LYS C 1 1
1 959 1 1 59 LYS CA C -5.348 -5.797 9.833 1.00 . A A . 54 LYS CA 1 1
1 960 1 1 59 LYS CB C -6.235 -6.619 10.769 1.00 . A A . 54 LYS CB 1 1
1 961 1 1 59 LYS CD C -8.425 -7.755 11.084 1.00 . A A . 54 LYS CD 1 1
1 962 1 1 59 LYS CE C -9.903 -7.783 10.739 1.00 . A A . 54 LYS CE 1 1
1 963 1 1 59 LYS CG C -7.713 -6.597 10.423 1.00 . A A . 54 LYS CG 1 1
1 964 1 1 59 LYS H H -4.755 -4.738 11.566 1.00 . A A . 54 LYS H 1 1
1 965 1 1 59 LYS HA H -4.616 -6.457 9.401 1.00 . A A . 54 LYS HA 1 1
1 966 1 1 59 LYS HB2 H -5.903 -7.646 10.744 1.00 . A A . 54 LYS HB2 1 1
1 967 1 1 59 LYS HB3 H -6.118 -6.241 11.772 1.00 . A A . 54 LYS HB3 1 1
1 968 1 1 59 LYS HD2 H -7.966 -8.671 10.745 1.00 . A A . 54 LYS HD2 1 1
1 969 1 1 59 LYS HD3 H -8.309 -7.669 12.152 1.00 . A A . 54 LYS HD3 1 1
1 970 1 1 59 LYS HE2 H -10.341 -6.833 11.003 1.00 . A A . 54 LYS HE2 1 1
1 971 1 1 59 LYS HE3 H -10.007 -7.942 9.676 1.00 . A A . 54 LYS HE3 1 1
1 972 1 1 59 LYS HG2 H -8.139 -5.670 10.781 1.00 . A A . 54 LYS HG2 1 1
1 973 1 1 59 LYS HG3 H -7.831 -6.664 9.350 1.00 . A A . 54 LYS HG3 1 1
1 974 1 1 59 LYS HZ1 H -10.212 -9.793 11.217 1.00 . A A . 54 LYS HZ1 1 1
1 975 1 1 59 LYS HZ2 H -10.540 -8.727 12.491 1.00 . A A . 54 LYS HZ2 1 1
1 976 1 1 59 LYS HZ3 H -11.628 -8.866 11.204 1.00 . A A . 54 LYS HZ3 1 1
1 977 1 1 59 LYS N N -4.639 -4.771 10.594 1.00 . A A . 54 LYS N 1 1
1 978 1 1 59 LYS NZ N -10.620 -8.866 11.462 1.00 . A A . 54 LYS NZ 1 1
1 979 1 1 59 LYS O O -6.104 -5.635 7.555 1.00 . A A . 54 LYS O 1 1
1 980 1 1 60 GLU C C -6.820 -2.775 6.979 1.00 . A A . 55 GLU C 1 1
1 981 1 1 60 GLU CA C -7.700 -3.424 8.023 1.00 . A A . 55 GLU CA 1 1
1 982 1 1 60 GLU CB C -8.579 -2.385 8.711 1.00 . A A . 55 GLU CB 1 1
1 983 1 1 60 GLU CD C -10.862 -3.293 8.172 1.00 . A A . 55 GLU CD 1 1
1 984 1 1 60 GLU CG C -9.870 -2.946 9.260 1.00 . A A . 55 GLU CG 1 1
1 985 1 1 60 GLU H H -6.907 -3.776 9.930 1.00 . A A . 55 GLU H 1 1
1 986 1 1 60 GLU HA H -8.310 -4.166 7.532 1.00 . A A . 55 GLU HA 1 1
1 987 1 1 60 GLU HB2 H -8.022 -1.963 9.536 1.00 . A A . 55 GLU HB2 1 1
1 988 1 1 60 GLU HB3 H -8.812 -1.599 8.016 1.00 . A A . 55 GLU HB3 1 1
1 989 1 1 60 GLU HG2 H -9.648 -3.844 9.819 1.00 . A A . 55 GLU HG2 1 1
1 990 1 1 60 GLU HG3 H -10.310 -2.218 9.917 1.00 . A A . 55 GLU HG3 1 1
1 991 1 1 60 GLU N N -6.895 -4.110 9.008 1.00 . A A . 55 GLU N 1 1
1 992 1 1 60 GLU O O -7.057 -2.954 5.787 1.00 . A A . 55 GLU O 1 1
1 993 1 1 60 GLU OE1 O -11.308 -2.375 7.450 1.00 . A A . 55 GLU OE1 1 1
1 994 1 1 60 GLU OE2 O -11.216 -4.482 8.037 1.00 . A A . 55 GLU OE2 1 1
1 995 1 1 61 ALA C C -4.295 -2.419 5.535 1.00 . A A . 56 ALA C 1 1
1 996 1 1 61 ALA CA C -4.938 -1.389 6.445 1.00 . A A . 56 ALA CA 1 1
1 997 1 1 61 ALA CB C -3.891 -0.544 7.138 1.00 . A A . 56 ALA CB 1 1
1 998 1 1 61 ALA H H -5.635 -1.943 8.364 1.00 . A A . 56 ALA H 1 1
1 999 1 1 61 ALA HA H -5.573 -0.750 5.849 1.00 . A A . 56 ALA HA 1 1
1 1000 1 1 61 ALA HB1 H -3.305 -0.019 6.398 1.00 . A A . 56 ALA HB1 1 1
1 1001 1 1 61 ALA HB2 H -3.245 -1.180 7.724 1.00 . A A . 56 ALA HB2 1 1
1 1002 1 1 61 ALA HB3 H -4.377 0.171 7.785 1.00 . A A . 56 ALA HB3 1 1
1 1003 1 1 61 ALA N N -5.802 -2.046 7.401 1.00 . A A . 56 ALA N 1 1
1 1004 1 1 61 ALA O O -4.350 -2.292 4.321 1.00 . A A . 56 ALA O 1 1
1 1005 1 1 62 THR C C -3.999 -5.055 4.289 1.00 . A A . 57 THR C 1 1
1 1006 1 1 62 THR CA C -3.081 -4.521 5.387 1.00 . A A . 57 THR CA 1 1
1 1007 1 1 62 THR CB C -2.714 -5.699 6.312 1.00 . A A . 57 THR CB 1 1
1 1008 1 1 62 THR CG2 C -1.960 -6.770 5.546 1.00 . A A . 57 THR CG2 1 1
1 1009 1 1 62 THR H H -3.667 -3.477 7.116 1.00 . A A . 57 THR H 1 1
1 1010 1 1 62 THR HA H -2.172 -4.146 4.933 1.00 . A A . 57 THR HA 1 1
1 1011 1 1 62 THR HB H -3.628 -6.130 6.694 1.00 . A A . 57 THR HB 1 1
1 1012 1 1 62 THR HG1 H -2.495 -4.803 8.051 1.00 . A A . 57 THR HG1 1 1
1 1013 1 1 62 THR HG21 H -2.578 -7.130 4.736 1.00 . A A . 57 THR HG21 1 1
1 1014 1 1 62 THR HG22 H -1.049 -6.352 5.145 1.00 . A A . 57 THR HG22 1 1
1 1015 1 1 62 THR HG23 H -1.722 -7.587 6.209 1.00 . A A . 57 THR HG23 1 1
1 1016 1 1 62 THR N N -3.696 -3.438 6.135 1.00 . A A . 57 THR N 1 1
1 1017 1 1 62 THR O O -3.607 -5.199 3.133 1.00 . A A . 57 THR O 1 1
1 1018 1 1 62 THR OG1 O -1.920 -5.242 7.412 1.00 . A A . 57 THR OG1 1 1
1 1019 1 1 63 GLU C C -6.607 -4.714 2.698 1.00 . A A . 58 GLU C 1 1
1 1020 1 1 63 GLU CA C -6.293 -5.751 3.780 1.00 . A A . 58 GLU CA 1 1
1 1021 1 1 63 GLU CB C -7.563 -6.092 4.570 1.00 . A A . 58 GLU CB 1 1
1 1022 1 1 63 GLU CD C -8.878 -7.841 5.813 1.00 . A A . 58 GLU CD 1 1
1 1023 1 1 63 GLU CG C -7.549 -7.478 5.183 1.00 . A A . 58 GLU CG 1 1
1 1024 1 1 63 GLU H H -5.485 -5.131 5.634 1.00 . A A . 58 GLU H 1 1
1 1025 1 1 63 GLU HA H -5.939 -6.649 3.295 1.00 . A A . 58 GLU HA 1 1
1 1026 1 1 63 GLU HB2 H -7.675 -5.378 5.376 1.00 . A A . 58 GLU HB2 1 1
1 1027 1 1 63 GLU HB3 H -8.416 -6.019 3.914 1.00 . A A . 58 GLU HB3 1 1
1 1028 1 1 63 GLU HG2 H -7.324 -8.200 4.410 1.00 . A A . 58 GLU HG2 1 1
1 1029 1 1 63 GLU HG3 H -6.783 -7.515 5.945 1.00 . A A . 58 GLU HG3 1 1
1 1030 1 1 63 GLU N N -5.252 -5.287 4.687 1.00 . A A . 58 GLU N 1 1
1 1031 1 1 63 GLU O O -6.950 -5.070 1.571 1.00 . A A . 58 GLU O 1 1
1 1032 1 1 63 GLU OE1 O -9.824 -8.169 5.066 1.00 . A A . 58 GLU OE1 1 1
1 1033 1 1 63 GLU OE2 O -8.989 -7.808 7.054 1.00 . A A . 58 GLU OE2 1 1
1 1034 1 1 64 HIS C C -5.673 -2.148 1.115 1.00 . A A . 59 HIS C 1 1
1 1035 1 1 64 HIS CA C -6.818 -2.371 2.097 1.00 . A A . 59 HIS CA 1 1
1 1036 1 1 64 HIS CB C -7.153 -1.071 2.841 1.00 . A A . 59 HIS CB 1 1
1 1037 1 1 64 HIS CD2 C -8.654 -0.632 4.914 1.00 . A A . 59 HIS CD2 1 1
1 1038 1 1 64 HIS CE1 C -10.412 -1.772 4.289 1.00 . A A . 59 HIS CE1 1 1
1 1039 1 1 64 HIS CG C -8.387 -1.154 3.692 1.00 . A A . 59 HIS CG 1 1
1 1040 1 1 64 HIS H H -6.134 -3.207 3.923 1.00 . A A . 59 HIS H 1 1
1 1041 1 1 64 HIS HA H -7.687 -2.689 1.542 1.00 . A A . 59 HIS HA 1 1
1 1042 1 1 64 HIS HB2 H -6.327 -0.813 3.484 1.00 . A A . 59 HIS HB2 1 1
1 1043 1 1 64 HIS HB3 H -7.300 -0.282 2.119 1.00 . A A . 59 HIS HB3 1 1
1 1044 1 1 64 HIS HD1 H -9.632 -2.355 2.487 1.00 . A A . 59 HIS HD1 1 1
1 1045 1 1 64 HIS HD2 H -7.992 -0.015 5.505 1.00 . A A . 59 HIS HD2 1 1
1 1046 1 1 64 HIS HE1 H -11.389 -2.234 4.280 1.00 . A A . 59 HIS HE1 1 1
1 1047 1 1 64 HIS HE2 H -10.277 -1.019 6.186 1.00 . A A . 59 HIS HE2 1 1
1 1048 1 1 64 HIS N N -6.483 -3.437 3.034 1.00 . A A . 59 HIS N 1 1
1 1049 1 1 64 HIS ND1 N -9.510 -1.859 3.330 1.00 . A A . 59 HIS ND1 1 1
1 1050 1 1 64 HIS NE2 N -9.920 -1.034 5.265 1.00 . A A . 59 HIS NE2 1 1
1 1051 1 1 64 HIS O O -5.891 -2.013 -0.092 1.00 . A A . 59 HIS O 1 1
1 1052 1 1 65 LEU C C -3.177 -3.276 -0.090 1.00 . A A . 60 LEU C 1 1
1 1053 1 1 65 LEU CA C -3.262 -2.056 0.817 1.00 . A A . 60 LEU CA 1 1
1 1054 1 1 65 LEU CB C -2.016 -1.958 1.691 1.00 . A A . 60 LEU CB 1 1
1 1055 1 1 65 LEU CD1 C -2.786 -0.123 3.209 1.00 . A A . 60 LEU CD1 1 1
1 1056 1 1 65 LEU CD2 C -0.341 -0.455 2.807 1.00 . A A . 60 LEU CD2 1 1
1 1057 1 1 65 LEU CG C -1.740 -0.558 2.217 1.00 . A A . 60 LEU CG 1 1
1 1058 1 1 65 LEU H H -4.342 -2.033 2.611 1.00 . A A . 60 LEU H 1 1
1 1059 1 1 65 LEU HA H -3.323 -1.166 0.212 1.00 . A A . 60 LEU HA 1 1
1 1060 1 1 65 LEU HB2 H -2.132 -2.627 2.532 1.00 . A A . 60 LEU HB2 1 1
1 1061 1 1 65 LEU HB3 H -1.167 -2.274 1.108 1.00 . A A . 60 LEU HB3 1 1
1 1062 1 1 65 LEU HD11 H -3.755 -0.157 2.729 1.00 . A A . 60 LEU HD11 1 1
1 1063 1 1 65 LEU HD12 H -2.781 -0.788 4.058 1.00 . A A . 60 LEU HD12 1 1
1 1064 1 1 65 LEU HD13 H -2.578 0.886 3.534 1.00 . A A . 60 LEU HD13 1 1
1 1065 1 1 65 LEU HD21 H -0.238 -1.164 3.617 1.00 . A A . 60 LEU HD21 1 1
1 1066 1 1 65 LEU HD22 H 0.391 -0.671 2.044 1.00 . A A . 60 LEU HD22 1 1
1 1067 1 1 65 LEU HD23 H -0.183 0.546 3.184 1.00 . A A . 60 LEU HD23 1 1
1 1068 1 1 65 LEU HG H -1.810 0.110 1.396 1.00 . A A . 60 LEU HG 1 1
1 1069 1 1 65 LEU N N -4.451 -2.093 1.640 1.00 . A A . 60 LEU N 1 1
1 1070 1 1 65 LEU O O -2.647 -3.189 -1.199 1.00 . A A . 60 LEU O 1 1
1 1071 1 1 66 LYS C C -4.599 -5.274 -1.701 1.00 . A A . 61 LYS C 1 1
1 1072 1 1 66 LYS CA C -3.791 -5.595 -0.459 1.00 . A A . 61 LYS CA 1 1
1 1073 1 1 66 LYS CB C -4.427 -6.774 0.285 1.00 . A A . 61 LYS CB 1 1
1 1074 1 1 66 LYS CD C -4.145 -8.687 1.891 1.00 . A A . 61 LYS CD 1 1
1 1075 1 1 66 LYS CE C -3.184 -9.429 2.806 1.00 . A A . 61 LYS CE 1 1
1 1076 1 1 66 LYS CG C -3.466 -7.514 1.200 1.00 . A A . 61 LYS CG 1 1
1 1077 1 1 66 LYS H H -4.006 -4.454 1.313 1.00 . A A . 61 LYS H 1 1
1 1078 1 1 66 LYS HA H -2.790 -5.867 -0.759 1.00 . A A . 61 LYS HA 1 1
1 1079 1 1 66 LYS HB2 H -5.247 -6.408 0.883 1.00 . A A . 61 LYS HB2 1 1
1 1080 1 1 66 LYS HB3 H -4.810 -7.477 -0.440 1.00 . A A . 61 LYS HB3 1 1
1 1081 1 1 66 LYS HD2 H -4.971 -8.319 2.479 1.00 . A A . 61 LYS HD2 1 1
1 1082 1 1 66 LYS HD3 H -4.511 -9.371 1.138 1.00 . A A . 61 LYS HD3 1 1
1 1083 1 1 66 LYS HE2 H -2.382 -9.839 2.207 1.00 . A A . 61 LYS HE2 1 1
1 1084 1 1 66 LYS HE3 H -2.776 -8.730 3.519 1.00 . A A . 61 LYS HE3 1 1
1 1085 1 1 66 LYS HG2 H -2.639 -7.885 0.614 1.00 . A A . 61 LYS HG2 1 1
1 1086 1 1 66 LYS HG3 H -3.100 -6.829 1.951 1.00 . A A . 61 LYS HG3 1 1
1 1087 1 1 66 LYS HZ1 H -4.659 -10.173 4.077 1.00 . A A . 61 LYS HZ1 1 1
1 1088 1 1 66 LYS HZ2 H -4.182 -11.260 2.873 1.00 . A A . 61 LYS HZ2 1 1
1 1089 1 1 66 LYS HZ3 H -3.175 -10.977 4.204 1.00 . A A . 61 LYS HZ3 1 1
1 1090 1 1 66 LYS N N -3.695 -4.410 0.382 1.00 . A A . 61 LYS N 1 1
1 1091 1 1 66 LYS NZ N -3.846 -10.537 3.540 1.00 . A A . 61 LYS NZ 1 1
1 1092 1 1 66 LYS O O -4.116 -5.442 -2.813 1.00 . A A . 61 LYS O 1 1
1 1093 1 1 67 GLY C C -5.991 -3.350 -3.490 1.00 . A A . 62 GLY C 1 1
1 1094 1 1 67 GLY CA C -6.666 -4.385 -2.607 1.00 . A A . 62 GLY CA 1 1
1 1095 1 1 67 GLY H H -6.173 -4.746 -0.582 1.00 . A A . 62 GLY H 1 1
1 1096 1 1 67 GLY HA2 H -7.578 -3.964 -2.212 1.00 . A A . 62 GLY HA2 1 1
1 1097 1 1 67 GLY HA3 H -6.911 -5.247 -3.207 1.00 . A A . 62 GLY HA3 1 1
1 1098 1 1 67 GLY N N -5.828 -4.805 -1.499 1.00 . A A . 62 GLY N 1 1
1 1099 1 1 67 GLY O O -6.090 -3.413 -4.710 1.00 . A A . 62 GLY O 1 1
1 1100 1 1 68 GLY C C -3.524 -2.036 -4.547 1.00 . A A . 63 GLY C 1 1
1 1101 1 1 68 GLY CA C -4.557 -1.403 -3.633 1.00 . A A . 63 GLY CA 1 1
1 1102 1 1 68 GLY H H -5.351 -2.320 -1.892 1.00 . A A . 63 GLY H 1 1
1 1103 1 1 68 GLY HA2 H -4.052 -0.742 -2.944 1.00 . A A . 63 GLY HA2 1 1
1 1104 1 1 68 GLY HA3 H -5.244 -0.821 -4.232 1.00 . A A . 63 GLY HA3 1 1
1 1105 1 1 68 GLY N N -5.311 -2.386 -2.874 1.00 . A A . 63 GLY N 1 1
1 1106 1 1 68 GLY O O -3.491 -1.762 -5.750 1.00 . A A . 63 GLY O 1 1
1 1107 1 1 69 CYS C C -2.318 -4.589 -5.711 1.00 . A A . 64 CYS C 1 1
1 1108 1 1 69 CYS CA C -1.671 -3.586 -4.759 1.00 . A A . 64 CYS CA 1 1
1 1109 1 1 69 CYS CB C -0.678 -4.281 -3.827 1.00 . A A . 64 CYS CB 1 1
1 1110 1 1 69 CYS H H -2.762 -3.071 -3.017 1.00 . A A . 64 CYS H 1 1
1 1111 1 1 69 CYS HA H -1.143 -2.846 -5.342 1.00 . A A . 64 CYS HA 1 1
1 1112 1 1 69 CYS HB2 H -0.194 -3.537 -3.210 1.00 . A A . 64 CYS HB2 1 1
1 1113 1 1 69 CYS HB3 H -1.214 -4.973 -3.195 1.00 . A A . 64 CYS HB3 1 1
1 1114 1 1 69 CYS N N -2.689 -2.895 -3.984 1.00 . A A . 64 CYS N 1 1
1 1115 1 1 69 CYS O O -1.772 -4.904 -6.764 1.00 . A A . 64 CYS O 1 1
1 1116 1 1 69 CYS SG S 0.625 -5.215 -4.691 1.00 . A A . 64 CYS SG 1 1
1 1117 1 1 70 ARG C C -4.643 -5.247 -7.484 1.00 . A A . 65 ARG C 1 1
1 1118 1 1 70 ARG CA C -4.290 -5.951 -6.180 1.00 . A A . 65 ARG CA 1 1
1 1119 1 1 70 ARG CB C -5.569 -6.360 -5.446 1.00 . A A . 65 ARG CB 1 1
1 1120 1 1 70 ARG CD C -7.862 -7.340 -5.578 1.00 . A A . 65 ARG CD 1 1
1 1121 1 1 70 ARG CG C -6.497 -7.261 -6.241 1.00 . A A . 65 ARG CG 1 1
1 1122 1 1 70 ARG CZ C -9.325 -5.642 -4.527 1.00 . A A . 65 ARG CZ 1 1
1 1123 1 1 70 ARG H H -3.835 -4.845 -4.439 1.00 . A A . 65 ARG H 1 1
1 1124 1 1 70 ARG HA H -3.708 -6.833 -6.400 1.00 . A A . 65 ARG HA 1 1
1 1125 1 1 70 ARG HB2 H -5.294 -6.876 -4.539 1.00 . A A . 65 ARG HB2 1 1
1 1126 1 1 70 ARG HB3 H -6.113 -5.464 -5.183 1.00 . A A . 65 ARG HB3 1 1
1 1127 1 1 70 ARG HD2 H -8.494 -7.999 -6.155 1.00 . A A . 65 ARG HD2 1 1
1 1128 1 1 70 ARG HD3 H -7.742 -7.736 -4.579 1.00 . A A . 65 ARG HD3 1 1
1 1129 1 1 70 ARG HE H -8.279 -5.372 -6.218 1.00 . A A . 65 ARG HE 1 1
1 1130 1 1 70 ARG HG2 H -6.611 -6.861 -7.237 1.00 . A A . 65 ARG HG2 1 1
1 1131 1 1 70 ARG HG3 H -6.069 -8.251 -6.290 1.00 . A A . 65 ARG HG3 1 1
1 1132 1 1 70 ARG HH11 H -9.245 -7.395 -3.513 1.00 . A A . 65 ARG HH11 1 1
1 1133 1 1 70 ARG HH12 H -10.260 -6.177 -2.811 1.00 . A A . 65 ARG HH12 1 1
1 1134 1 1 70 ARG HH21 H -9.607 -3.786 -5.288 1.00 . A A . 65 ARG HH21 1 1
1 1135 1 1 70 ARG HH22 H -10.464 -4.125 -3.817 1.00 . A A . 65 ARG HH22 1 1
1 1136 1 1 70 ARG N N -3.493 -5.074 -5.333 1.00 . A A . 65 ARG N 1 1
1 1137 1 1 70 ARG NE N -8.495 -6.023 -5.496 1.00 . A A . 65 ARG NE 1 1
1 1138 1 1 70 ARG NH1 N -9.634 -6.471 -3.539 1.00 . A A . 65 ARG NH1 1 1
1 1139 1 1 70 ARG NH2 N -9.841 -4.418 -4.545 1.00 . A A . 65 ARG NH2 1 1
1 1140 1 1 70 ARG O O -4.598 -5.849 -8.555 1.00 . A A . 65 ARG O 1 1
1 1141 1 1 71 GLU C C -4.058 -2.916 -9.389 1.00 . A A . 66 GLU C 1 1
1 1142 1 1 71 GLU CA C -5.309 -3.173 -8.561 1.00 . A A . 66 GLU CA 1 1
1 1143 1 1 71 GLU CB C -5.963 -1.851 -8.158 1.00 . A A . 66 GLU CB 1 1
1 1144 1 1 71 GLU CD C -8.171 -3.028 -7.801 1.00 . A A . 66 GLU CD 1 1
1 1145 1 1 71 GLU CG C -7.174 -2.024 -7.259 1.00 . A A . 66 GLU CG 1 1
1 1146 1 1 71 GLU H H -5.025 -3.552 -6.498 1.00 . A A . 66 GLU H 1 1
1 1147 1 1 71 GLU HA H -6.008 -3.741 -9.157 1.00 . A A . 66 GLU HA 1 1
1 1148 1 1 71 GLU HB2 H -5.234 -1.248 -7.637 1.00 . A A . 66 GLU HB2 1 1
1 1149 1 1 71 GLU HB3 H -6.274 -1.331 -9.052 1.00 . A A . 66 GLU HB3 1 1
1 1150 1 1 71 GLU HG2 H -6.840 -2.362 -6.289 1.00 . A A . 66 GLU HG2 1 1
1 1151 1 1 71 GLU HG3 H -7.667 -1.069 -7.155 1.00 . A A . 66 GLU HG3 1 1
1 1152 1 1 71 GLU N N -4.982 -3.968 -7.385 1.00 . A A . 66 GLU N 1 1
1 1153 1 1 71 GLU O O -4.116 -2.836 -10.616 1.00 . A A . 66 GLU O 1 1
1 1154 1 1 71 GLU OE1 O -8.998 -2.651 -8.656 1.00 . A A . 66 GLU OE1 1 1
1 1155 1 1 71 GLU OE2 O -8.128 -4.204 -7.385 1.00 . A A . 66 GLU OE2 1 1
1 1156 1 1 72 ILE C C -1.318 -3.991 -10.103 1.00 . A A . 67 ILE C 1 1
1 1157 1 1 72 ILE CA C -1.638 -2.685 -9.391 1.00 . A A . 67 ILE CA 1 1
1 1158 1 1 72 ILE CB C -0.501 -2.335 -8.409 1.00 . A A . 67 ILE CB 1 1
1 1159 1 1 72 ILE CD1 C 0.295 -0.504 -6.828 1.00 . A A . 67 ILE CD1 1 1
1 1160 1 1 72 ILE CG1 C -0.703 -0.912 -7.887 1.00 . A A . 67 ILE CG1 1 1
1 1161 1 1 72 ILE CG2 C 0.865 -2.488 -9.074 1.00 . A A . 67 ILE CG2 1 1
1 1162 1 1 72 ILE H H -2.955 -2.747 -7.728 1.00 . A A . 67 ILE H 1 1
1 1163 1 1 72 ILE HA H -1.711 -1.895 -10.126 1.00 . A A . 67 ILE HA 1 1
1 1164 1 1 72 ILE HB H -0.550 -3.024 -7.580 1.00 . A A . 67 ILE HB 1 1
1 1165 1 1 72 ILE HD11 H 0.233 -1.185 -5.994 1.00 . A A . 67 ILE HD11 1 1
1 1166 1 1 72 ILE HD12 H 1.292 -0.535 -7.244 1.00 . A A . 67 ILE HD12 1 1
1 1167 1 1 72 ILE HD13 H 0.075 0.499 -6.493 1.00 . A A . 67 ILE HD13 1 1
1 1168 1 1 72 ILE HG12 H -0.614 -0.218 -8.709 1.00 . A A . 67 ILE HG12 1 1
1 1169 1 1 72 ILE HG13 H -1.692 -0.830 -7.460 1.00 . A A . 67 ILE HG13 1 1
1 1170 1 1 72 ILE HG21 H 0.982 -3.503 -9.437 1.00 . A A . 67 ILE HG21 1 1
1 1171 1 1 72 ILE HG22 H 0.941 -1.802 -9.906 1.00 . A A . 67 ILE HG22 1 1
1 1172 1 1 72 ILE HG23 H 1.643 -2.272 -8.357 1.00 . A A . 67 ILE HG23 1 1
1 1173 1 1 72 ILE N N -2.924 -2.787 -8.711 1.00 . A A . 67 ILE N 1 1
1 1174 1 1 72 ILE O O -0.887 -3.994 -11.255 1.00 . A A . 67 ILE O 1 1
1 1175 1 1 73 LEU C C -2.317 -6.656 -11.134 1.00 . A A . 68 LEU C 1 1
1 1176 1 1 73 LEU CA C -1.352 -6.426 -9.973 1.00 . A A . 68 LEU CA 1 1
1 1177 1 1 73 LEU CB C -1.561 -7.476 -8.884 1.00 . A A . 68 LEU CB 1 1
1 1178 1 1 73 LEU CD1 C 0.364 -8.905 -9.580 1.00 . A A . 68 LEU CD1 1 1
1 1179 1 1 73 LEU CD2 C -1.427 -9.842 -8.104 1.00 . A A . 68 LEU CD2 1 1
1 1180 1 1 73 LEU CG C -1.119 -8.887 -9.246 1.00 . A A . 68 LEU CG 1 1
1 1181 1 1 73 LEU H H -1.870 -5.019 -8.483 1.00 . A A . 68 LEU H 1 1
1 1182 1 1 73 LEU HA H -0.336 -6.485 -10.338 1.00 . A A . 68 LEU HA 1 1
1 1183 1 1 73 LEU HB2 H -1.014 -7.166 -8.004 1.00 . A A . 68 LEU HB2 1 1
1 1184 1 1 73 LEU HB3 H -2.612 -7.504 -8.640 1.00 . A A . 68 LEU HB3 1 1
1 1185 1 1 73 LEU HD11 H 0.558 -8.230 -10.405 1.00 . A A . 68 LEU HD11 1 1
1 1186 1 1 73 LEU HD12 H 0.932 -8.588 -8.718 1.00 . A A . 68 LEU HD12 1 1
1 1187 1 1 73 LEU HD13 H 0.659 -9.907 -9.859 1.00 . A A . 68 LEU HD13 1 1
1 1188 1 1 73 LEU HD21 H -2.487 -9.822 -7.896 1.00 . A A . 68 LEU HD21 1 1
1 1189 1 1 73 LEU HD22 H -1.134 -10.841 -8.384 1.00 . A A . 68 LEU HD22 1 1
1 1190 1 1 73 LEU HD23 H -0.881 -9.539 -7.225 1.00 . A A . 68 LEU HD23 1 1
1 1191 1 1 73 LEU HG H -1.663 -9.218 -10.118 1.00 . A A . 68 LEU HG 1 1
1 1192 1 1 73 LEU N N -1.555 -5.097 -9.414 1.00 . A A . 68 LEU N 1 1
1 1193 1 1 73 LEU O O -2.014 -7.360 -12.094 1.00 . A A . 68 LEU O 1 1
1 1194 1 1 74 LYS C C -3.885 -5.286 -13.353 1.00 . A A . 69 LYS C 1 1
1 1195 1 1 74 LYS CA C -4.433 -5.992 -12.123 1.00 . A A . 69 LYS CA 1 1
1 1196 1 1 74 LYS CB C -5.737 -5.327 -11.690 1.00 . A A . 69 LYS CB 1 1
1 1197 1 1 74 LYS CD C -7.282 -7.277 -12.028 1.00 . A A . 69 LYS CD 1 1
1 1198 1 1 74 LYS CE C -8.538 -7.953 -11.504 1.00 . A A . 69 LYS CE 1 1
1 1199 1 1 74 LYS CG C -6.733 -6.267 -11.033 1.00 . A A . 69 LYS CG 1 1
1 1200 1 1 74 LYS H H -3.677 -5.532 -10.200 1.00 . A A . 69 LYS H 1 1
1 1201 1 1 74 LYS HA H -4.625 -7.023 -12.376 1.00 . A A . 69 LYS HA 1 1
1 1202 1 1 74 LYS HB2 H -5.505 -4.540 -10.988 1.00 . A A . 69 LYS HB2 1 1
1 1203 1 1 74 LYS HB3 H -6.208 -4.892 -12.559 1.00 . A A . 69 LYS HB3 1 1
1 1204 1 1 74 LYS HD2 H -7.520 -6.765 -12.949 1.00 . A A . 69 LYS HD2 1 1
1 1205 1 1 74 LYS HD3 H -6.531 -8.029 -12.216 1.00 . A A . 69 LYS HD3 1 1
1 1206 1 1 74 LYS HE2 H -9.289 -7.199 -11.324 1.00 . A A . 69 LYS HE2 1 1
1 1207 1 1 74 LYS HE3 H -8.895 -8.645 -12.252 1.00 . A A . 69 LYS HE3 1 1
1 1208 1 1 74 LYS HG2 H -6.239 -6.797 -10.232 1.00 . A A . 69 LYS HG2 1 1
1 1209 1 1 74 LYS HG3 H -7.549 -5.686 -10.632 1.00 . A A . 69 LYS HG3 1 1
1 1210 1 1 74 LYS HZ1 H -7.937 -8.044 -9.507 1.00 . A A . 69 LYS HZ1 1 1
1 1211 1 1 74 LYS HZ2 H -9.170 -9.129 -9.903 1.00 . A A . 69 LYS HZ2 1 1
1 1212 1 1 74 LYS HZ3 H -7.588 -9.444 -10.392 1.00 . A A . 69 LYS HZ3 1 1
1 1213 1 1 74 LYS N N -3.456 -5.989 -11.040 1.00 . A A . 69 LYS N 1 1
1 1214 1 1 74 LYS NZ N -8.290 -8.693 -10.239 1.00 . A A . 69 LYS NZ 1 1
1 1215 1 1 74 LYS O O -4.417 -5.418 -14.452 1.00 . A A . 69 LYS O 1 1
1 1216 1 1 75 HIS C C -0.999 -4.550 -14.745 1.00 . A A . 70 HIS C 1 1
1 1217 1 1 75 HIS CA C -2.211 -3.787 -14.235 1.00 . A A . 70 HIS CA 1 1
1 1218 1 1 75 HIS CB C -1.804 -2.394 -13.749 1.00 . A A . 70 HIS CB 1 1
1 1219 1 1 75 HIS CD2 C 0.088 -1.563 -15.309 1.00 . A A . 70 HIS CD2 1 1
1 1220 1 1 75 HIS CE1 C -1.023 0.036 -16.312 1.00 . A A . 70 HIS CE1 1 1
1 1221 1 1 75 HIS CG C -1.167 -1.547 -14.801 1.00 . A A . 70 HIS CG 1 1
1 1222 1 1 75 HIS H H -2.343 -4.584 -12.309 1.00 . A A . 70 HIS H 1 1
1 1223 1 1 75 HIS HA H -2.931 -3.691 -15.034 1.00 . A A . 70 HIS HA 1 1
1 1224 1 1 75 HIS HB2 H -2.682 -1.875 -13.396 1.00 . A A . 70 HIS HB2 1 1
1 1225 1 1 75 HIS HB3 H -1.103 -2.496 -12.934 1.00 . A A . 70 HIS HB3 1 1
1 1226 1 1 75 HIS HD1 H -2.773 -0.287 -15.315 1.00 . A A . 70 HIS HD1 1 1
1 1227 1 1 75 HIS HD2 H 0.891 -2.239 -15.021 1.00 . A A . 70 HIS HD2 1 1
1 1228 1 1 75 HIS HE1 H -1.277 0.860 -16.962 1.00 . A A . 70 HIS HE1 1 1
1 1229 1 1 75 HIS HE2 H 0.845 -0.489 -16.955 1.00 . A A . 70 HIS HE2 1 1
1 1230 1 1 75 HIS N N -2.822 -4.530 -13.158 1.00 . A A . 70 HIS N 1 1
1 1231 1 1 75 HIS ND1 N -1.832 -0.537 -15.451 1.00 . A A . 70 HIS ND1 1 1
1 1232 1 1 75 HIS NE2 N 0.153 -0.563 -16.251 1.00 . A A . 70 HIS NE2 1 1
1 1233 1 1 75 HIS O O -0.897 -4.899 -15.916 1.00 . A A . 70 HIS O 1 1
1 1234 1 1 76 VAL C C 1.145 -6.791 -14.596 1.00 . A A . 71 VAL C 1 1
1 1235 1 1 76 VAL CA C 1.216 -5.344 -14.102 1.00 . A A . 71 VAL CA 1 1
1 1236 1 1 76 VAL CB C 2.112 -5.219 -12.849 1.00 . A A . 71 VAL CB 1 1
1 1237 1 1 76 VAL CG1 C 1.473 -5.834 -11.646 1.00 . A A . 71 VAL CG1 1 1
1 1238 1 1 76 VAL CG2 C 3.472 -5.808 -13.073 1.00 . A A . 71 VAL CG2 1 1
1 1239 1 1 76 VAL H H -0.295 -4.589 -12.878 1.00 . A A . 71 VAL H 1 1
1 1240 1 1 76 VAL HA H 1.655 -4.742 -14.873 1.00 . A A . 71 VAL HA 1 1
1 1241 1 1 76 VAL HB H 2.233 -4.179 -12.630 1.00 . A A . 71 VAL HB 1 1
1 1242 1 1 76 VAL HG11 H 1.212 -6.854 -11.862 1.00 . A A . 71 VAL HG11 1 1
1 1243 1 1 76 VAL HG12 H 2.170 -5.798 -10.816 1.00 . A A . 71 VAL HG12 1 1
1 1244 1 1 76 VAL HG13 H 0.588 -5.266 -11.408 1.00 . A A . 71 VAL HG13 1 1
1 1245 1 1 76 VAL HG21 H 3.370 -6.778 -13.529 1.00 . A A . 71 VAL HG21 1 1
1 1246 1 1 76 VAL HG22 H 4.034 -5.153 -13.717 1.00 . A A . 71 VAL HG22 1 1
1 1247 1 1 76 VAL HG23 H 3.974 -5.899 -12.125 1.00 . A A . 71 VAL HG23 1 1
1 1248 1 1 76 VAL N N -0.085 -4.793 -13.812 1.00 . A A . 71 VAL N 1 1
1 1249 1 1 76 VAL O O 1.799 -7.147 -15.571 1.00 . A A . 71 VAL O 1 1
1 1250 1 1 77 VAL C C -1.035 -9.271 -15.114 1.00 . A A . 72 VAL C 1 1
1 1251 1 1 77 VAL CA C 0.251 -9.011 -14.321 1.00 . A A . 72 VAL CA 1 1
1 1252 1 1 77 VAL CB C 0.329 -9.936 -13.089 1.00 . A A . 72 VAL CB 1 1
1 1253 1 1 77 VAL CG1 C -1.049 -10.293 -12.557 1.00 . A A . 72 VAL CG1 1 1
1 1254 1 1 77 VAL CG2 C 1.159 -11.167 -13.403 1.00 . A A . 72 VAL CG2 1 1
1 1255 1 1 77 VAL H H -0.127 -7.291 -13.147 1.00 . A A . 72 VAL H 1 1
1 1256 1 1 77 VAL HA H 1.095 -9.231 -14.959 1.00 . A A . 72 VAL HA 1 1
1 1257 1 1 77 VAL HB H 0.836 -9.402 -12.311 1.00 . A A . 72 VAL HB 1 1
1 1258 1 1 77 VAL HG11 H -1.662 -10.666 -13.364 1.00 . A A . 72 VAL HG11 1 1
1 1259 1 1 77 VAL HG12 H -0.959 -11.048 -11.792 1.00 . A A . 72 VAL HG12 1 1
1 1260 1 1 77 VAL HG13 H -1.512 -9.409 -12.142 1.00 . A A . 72 VAL HG13 1 1
1 1261 1 1 77 VAL HG21 H 0.785 -11.634 -14.300 1.00 . A A . 72 VAL HG21 1 1
1 1262 1 1 77 VAL HG22 H 2.187 -10.876 -13.552 1.00 . A A . 72 VAL HG22 1 1
1 1263 1 1 77 VAL HG23 H 1.099 -11.861 -12.579 1.00 . A A . 72 VAL HG23 1 1
1 1264 1 1 77 VAL N N 0.353 -7.618 -13.932 1.00 . A A . 72 VAL N 1 1
1 1265 1 1 77 VAL O O -1.170 -10.298 -15.785 1.00 . A A . 72 VAL O 1 1
1 1266 1 1 78 GLY C C -4.268 -9.231 -15.024 1.00 . A A . 73 GLY C 1 1
1 1267 1 1 78 GLY CA C -3.210 -8.447 -15.772 1.00 . A A . 73 GLY CA 1 1
1 1268 1 1 78 GLY H H -1.826 -7.564 -14.446 1.00 . A A . 73 GLY H 1 1
1 1269 1 1 78 GLY HA2 H -3.009 -8.939 -16.711 1.00 . A A . 73 GLY HA2 1 1
1 1270 1 1 78 GLY HA3 H -3.587 -7.455 -15.972 1.00 . A A . 73 GLY HA3 1 1
1 1271 1 1 78 GLY N N -1.972 -8.334 -15.029 1.00 . A A . 73 GLY N 1 1
1 1272 1 1 78 GLY O O -3.976 -9.866 -14.007 1.00 . A A . 73 GLY O 1 1
1 1273 1 1 79 GLU C C -6.259 -11.426 -14.915 1.00 . A A . 74 GLU C 1 1
1 1274 1 1 79 GLU CA C -6.601 -9.940 -14.941 1.00 . A A . 74 GLU CA 1 1
1 1275 1 1 79 GLU CB C -7.904 -9.739 -15.728 1.00 . A A . 74 GLU CB 1 1
1 1276 1 1 79 GLU CD C -7.699 -7.338 -16.526 1.00 . A A . 74 GLU CD 1 1
1 1277 1 1 79 GLU CG C -8.474 -8.325 -15.678 1.00 . A A . 74 GLU CG 1 1
1 1278 1 1 79 GLU H H -5.671 -8.608 -16.300 1.00 . A A . 74 GLU H 1 1
1 1279 1 1 79 GLU HA H -6.742 -9.596 -13.926 1.00 . A A . 74 GLU HA 1 1
1 1280 1 1 79 GLU HB2 H -7.722 -9.989 -16.761 1.00 . A A . 74 GLU HB2 1 1
1 1281 1 1 79 GLU HB3 H -8.648 -10.414 -15.333 1.00 . A A . 74 GLU HB3 1 1
1 1282 1 1 79 GLU HG2 H -9.492 -8.352 -16.032 1.00 . A A . 74 GLU HG2 1 1
1 1283 1 1 79 GLU HG3 H -8.459 -7.984 -14.654 1.00 . A A . 74 GLU HG3 1 1
1 1284 1 1 79 GLU N N -5.498 -9.180 -15.522 1.00 . A A . 74 GLU N 1 1
1 1285 1 1 79 GLU O O -6.502 -12.106 -13.922 1.00 . A A . 74 GLU O 1 1
1 1286 1 1 79 GLU OE1 O -7.921 -7.297 -17.756 1.00 . A A . 74 GLU OE1 1 1
1 1287 1 1 79 GLU OE2 O -6.869 -6.598 -15.972 1.00 . A A . 74 GLU OE2 1 1
1 1288 1 1 80 GLU C C -4.568 -13.845 -14.964 1.00 . A A . 75 GLU C 1 1
1 1289 1 1 80 GLU CA C -5.262 -13.282 -16.195 1.00 . A A . 75 GLU CA 1 1
1 1290 1 1 80 GLU CB C -4.323 -13.366 -17.400 1.00 . A A . 75 GLU CB 1 1
1 1291 1 1 80 GLU CD C -2.946 -14.814 -18.926 1.00 . A A . 75 GLU CD 1 1
1 1292 1 1 80 GLU CG C -3.754 -14.750 -17.649 1.00 . A A . 75 GLU CG 1 1
1 1293 1 1 80 GLU H H -5.528 -11.265 -16.760 1.00 . A A . 75 GLU H 1 1
1 1294 1 1 80 GLU HA H -6.129 -13.894 -16.399 1.00 . A A . 75 GLU HA 1 1
1 1295 1 1 80 GLU HB2 H -4.863 -13.061 -18.284 1.00 . A A . 75 GLU HB2 1 1
1 1296 1 1 80 GLU HB3 H -3.497 -12.686 -17.244 1.00 . A A . 75 GLU HB3 1 1
1 1297 1 1 80 GLU HG2 H -3.110 -15.012 -16.820 1.00 . A A . 75 GLU HG2 1 1
1 1298 1 1 80 GLU HG3 H -4.568 -15.457 -17.713 1.00 . A A . 75 GLU HG3 1 1
1 1299 1 1 80 GLU N N -5.681 -11.891 -16.020 1.00 . A A . 75 GLU N 1 1
1 1300 1 1 80 GLU O O -5.078 -14.748 -14.303 1.00 . A A . 75 GLU O 1 1
1 1301 1 1 80 GLU OE1 O -3.537 -14.663 -20.017 1.00 . A A . 75 GLU OE1 1 1
1 1302 1 1 80 GLU OE2 O -1.718 -15.013 -18.848 1.00 . A A . 75 GLU OE2 1 1
1 1303 1 1 81 LYS C C -3.028 -13.559 -12.249 1.00 . A A . 76 LYS C 1 1
1 1304 1 1 81 LYS CA C -2.554 -13.896 -13.650 1.00 . A A . 76 LYS CA 1 1
1 1305 1 1 81 LYS CB C -1.119 -13.445 -13.864 1.00 . A A . 76 LYS CB 1 1
1 1306 1 1 81 LYS CD C -0.714 -15.131 -15.694 1.00 . A A . 76 LYS CD 1 1
1 1307 1 1 81 LYS CE C 0.183 -16.016 -14.847 1.00 . A A . 76 LYS CE 1 1
1 1308 1 1 81 LYS CG C -0.625 -13.670 -15.284 1.00 . A A . 76 LYS CG 1 1
1 1309 1 1 81 LYS H H -3.105 -12.493 -15.110 1.00 . A A . 76 LYS H 1 1
1 1310 1 1 81 LYS HA H -2.600 -14.968 -13.777 1.00 . A A . 76 LYS HA 1 1
1 1311 1 1 81 LYS HB2 H -1.039 -12.391 -13.635 1.00 . A A . 76 LYS HB2 1 1
1 1312 1 1 81 LYS HB3 H -0.486 -13.994 -13.199 1.00 . A A . 76 LYS HB3 1 1
1 1313 1 1 81 LYS HD2 H -1.734 -15.463 -15.580 1.00 . A A . 76 LYS HD2 1 1
1 1314 1 1 81 LYS HD3 H -0.420 -15.220 -16.728 1.00 . A A . 76 LYS HD3 1 1
1 1315 1 1 81 LYS HE2 H 1.194 -15.651 -14.915 1.00 . A A . 76 LYS HE2 1 1
1 1316 1 1 81 LYS HE3 H -0.150 -15.964 -13.821 1.00 . A A . 76 LYS HE3 1 1
1 1317 1 1 81 LYS HG2 H -1.227 -13.082 -15.960 1.00 . A A . 76 LYS HG2 1 1
1 1318 1 1 81 LYS HG3 H 0.404 -13.352 -15.350 1.00 . A A . 76 LYS HG3 1 1
1 1319 1 1 81 LYS HZ1 H 0.379 -17.492 -16.306 1.00 . A A . 76 LYS HZ1 1 1
1 1320 1 1 81 LYS HZ2 H 0.833 -17.995 -14.759 1.00 . A A . 76 LYS HZ2 1 1
1 1321 1 1 81 LYS HZ3 H -0.809 -17.830 -15.148 1.00 . A A . 76 LYS HZ3 1 1
1 1322 1 1 81 LYS N N -3.406 -13.299 -14.649 1.00 . A A . 76 LYS N 1 1
1 1323 1 1 81 LYS NZ N 0.144 -17.430 -15.296 1.00 . A A . 76 LYS NZ 1 1
1 1324 1 1 81 LYS O O -2.900 -14.372 -11.339 1.00 . A A . 76 LYS O 1 1
1 1325 1 1 82 ALA C C -5.322 -12.846 -10.444 1.00 . A A . 77 ALA C 1 1
1 1326 1 1 82 ALA CA C -4.130 -11.960 -10.793 1.00 . A A . 77 ALA CA 1 1
1 1327 1 1 82 ALA CB C -4.544 -10.496 -10.828 1.00 . A A . 77 ALA CB 1 1
1 1328 1 1 82 ALA H H -3.596 -11.728 -12.827 1.00 . A A . 77 ALA H 1 1
1 1329 1 1 82 ALA HA H -3.365 -12.083 -10.036 1.00 . A A . 77 ALA HA 1 1
1 1330 1 1 82 ALA HB1 H -4.873 -10.191 -9.847 1.00 . A A . 77 ALA HB1 1 1
1 1331 1 1 82 ALA HB2 H -5.351 -10.367 -11.535 1.00 . A A . 77 ALA HB2 1 1
1 1332 1 1 82 ALA HB3 H -3.701 -9.892 -11.129 1.00 . A A . 77 ALA HB3 1 1
1 1333 1 1 82 ALA N N -3.567 -12.360 -12.073 1.00 . A A . 77 ALA N 1 1
1 1334 1 1 82 ALA O O -5.668 -13.012 -9.273 1.00 . A A . 77 ALA O 1 1
1 1335 1 1 83 ALA C C -6.470 -15.693 -10.810 1.00 . A A . 78 ALA C 1 1
1 1336 1 1 83 ALA CA C -7.022 -14.365 -11.295 1.00 . A A . 78 ALA CA 1 1
1 1337 1 1 83 ALA CB C -7.769 -14.547 -12.607 1.00 . A A . 78 ALA CB 1 1
1 1338 1 1 83 ALA H H -5.646 -13.202 -12.385 1.00 . A A . 78 ALA H 1 1
1 1339 1 1 83 ALA HA H -7.705 -13.967 -10.559 1.00 . A A . 78 ALA HA 1 1
1 1340 1 1 83 ALA HB1 H -7.062 -14.783 -13.394 1.00 . A A . 78 ALA HB1 1 1
1 1341 1 1 83 ALA HB2 H -8.482 -15.351 -12.509 1.00 . A A . 78 ALA HB2 1 1
1 1342 1 1 83 ALA HB3 H -8.285 -13.634 -12.855 1.00 . A A . 78 ALA HB3 1 1
1 1343 1 1 83 ALA N N -5.935 -13.419 -11.473 1.00 . A A . 78 ALA N 1 1
1 1344 1 1 83 ALA O O -7.035 -16.332 -9.926 1.00 . A A . 78 ALA O 1 1
1 1345 1 1 84 GLU C C -4.107 -17.258 -9.626 1.00 . A A . 79 GLU C 1 1
1 1346 1 1 84 GLU CA C -4.684 -17.330 -11.029 1.00 . A A . 79 GLU CA 1 1
1 1347 1 1 84 GLU CB C -3.554 -17.636 -12.009 1.00 . A A . 79 GLU CB 1 1
1 1348 1 1 84 GLU CD C -2.881 -18.110 -14.391 1.00 . A A . 79 GLU CD 1 1
1 1349 1 1 84 GLU CG C -4.005 -17.721 -13.449 1.00 . A A . 79 GLU CG 1 1
1 1350 1 1 84 GLU H H -4.949 -15.523 -12.088 1.00 . A A . 79 GLU H 1 1
1 1351 1 1 84 GLU HA H -5.416 -18.124 -11.068 1.00 . A A . 79 GLU HA 1 1
1 1352 1 1 84 GLU HB2 H -2.808 -16.859 -11.933 1.00 . A A . 79 GLU HB2 1 1
1 1353 1 1 84 GLU HB3 H -3.106 -18.581 -11.739 1.00 . A A . 79 GLU HB3 1 1
1 1354 1 1 84 GLU HG2 H -4.791 -18.452 -13.518 1.00 . A A . 79 GLU HG2 1 1
1 1355 1 1 84 GLU HG3 H -4.387 -16.757 -13.748 1.00 . A A . 79 GLU HG3 1 1
1 1356 1 1 84 GLU N N -5.345 -16.086 -11.390 1.00 . A A . 79 GLU N 1 1
1 1357 1 1 84 GLU O O -4.089 -18.240 -8.900 1.00 . A A . 79 GLU O 1 1
1 1358 1 1 84 GLU OE1 O -1.965 -18.837 -13.964 1.00 . A A . 79 GLU OE1 1 1
1 1359 1 1 84 GLU OE2 O -2.912 -17.706 -15.573 1.00 . A A . 79 GLU OE2 1 1
1 1360 1 1 85 LEU C C -4.321 -15.772 -6.899 1.00 . A A . 80 LEU C 1 1
1 1361 1 1 85 LEU CA C -3.181 -15.819 -7.906 1.00 . A A . 80 LEU CA 1 1
1 1362 1 1 85 LEU CB C -2.392 -14.512 -7.904 1.00 . A A . 80 LEU CB 1 1
1 1363 1 1 85 LEU CD1 C -0.576 -13.227 -9.073 1.00 . A A . 80 LEU CD1 1 1
1 1364 1 1 85 LEU CD2 C -0.034 -15.266 -7.759 1.00 . A A . 80 LEU CD2 1 1
1 1365 1 1 85 LEU CG C -1.062 -14.599 -8.645 1.00 . A A . 80 LEU CG 1 1
1 1366 1 1 85 LEU H H -3.668 -15.335 -9.896 1.00 . A A . 80 LEU H 1 1
1 1367 1 1 85 LEU HA H -2.518 -16.629 -7.642 1.00 . A A . 80 LEU HA 1 1
1 1368 1 1 85 LEU HB2 H -2.997 -13.747 -8.367 1.00 . A A . 80 LEU HB2 1 1
1 1369 1 1 85 LEU HB3 H -2.195 -14.229 -6.881 1.00 . A A . 80 LEU HB3 1 1
1 1370 1 1 85 LEU HD11 H -1.328 -12.763 -9.694 1.00 . A A . 80 LEU HD11 1 1
1 1371 1 1 85 LEU HD12 H -0.400 -12.619 -8.199 1.00 . A A . 80 LEU HD12 1 1
1 1372 1 1 85 LEU HD13 H 0.343 -13.331 -9.633 1.00 . A A . 80 LEU HD13 1 1
1 1373 1 1 85 LEU HD21 H -0.386 -16.250 -7.492 1.00 . A A . 80 LEU HD21 1 1
1 1374 1 1 85 LEU HD22 H 0.901 -15.345 -8.289 1.00 . A A . 80 LEU HD22 1 1
1 1375 1 1 85 LEU HD23 H 0.103 -14.676 -6.866 1.00 . A A . 80 LEU HD23 1 1
1 1376 1 1 85 LEU HG H -1.183 -15.204 -9.530 1.00 . A A . 80 LEU HG 1 1
1 1377 1 1 85 LEU N N -3.679 -16.068 -9.243 1.00 . A A . 80 LEU N 1 1
1 1378 1 1 85 LEU O O -4.213 -16.308 -5.796 1.00 . A A . 80 LEU O 1 1
1 1379 1 1 86 LYS C C -7.216 -16.438 -6.256 1.00 . A A . 81 LYS C 1 1
1 1380 1 1 86 LYS CA C -6.589 -15.057 -6.433 1.00 . A A . 81 LYS CA 1 1
1 1381 1 1 86 LYS CB C -7.604 -14.065 -7.020 1.00 . A A . 81 LYS CB 1 1
1 1382 1 1 86 LYS CD C -9.792 -14.640 -5.861 1.00 . A A . 81 LYS CD 1 1
1 1383 1 1 86 LYS CE C -10.565 -14.875 -7.154 1.00 . A A . 81 LYS CE 1 1
1 1384 1 1 86 LYS CG C -8.688 -13.606 -6.045 1.00 . A A . 81 LYS CG 1 1
1 1385 1 1 86 LYS H H -5.449 -14.733 -8.182 1.00 . A A . 81 LYS H 1 1
1 1386 1 1 86 LYS HA H -6.261 -14.699 -5.468 1.00 . A A . 81 LYS HA 1 1
1 1387 1 1 86 LYS HB2 H -7.071 -13.190 -7.361 1.00 . A A . 81 LYS HB2 1 1
1 1388 1 1 86 LYS HB3 H -8.087 -14.530 -7.866 1.00 . A A . 81 LYS HB3 1 1
1 1389 1 1 86 LYS HD2 H -9.346 -15.573 -5.543 1.00 . A A . 81 LYS HD2 1 1
1 1390 1 1 86 LYS HD3 H -10.478 -14.289 -5.103 1.00 . A A . 81 LYS HD3 1 1
1 1391 1 1 86 LYS HE2 H -10.914 -13.926 -7.529 1.00 . A A . 81 LYS HE2 1 1
1 1392 1 1 86 LYS HE3 H -9.901 -15.324 -7.877 1.00 . A A . 81 LYS HE3 1 1
1 1393 1 1 86 LYS HG2 H -8.233 -13.415 -5.087 1.00 . A A . 81 LYS HG2 1 1
1 1394 1 1 86 LYS HG3 H -9.125 -12.692 -6.422 1.00 . A A . 81 LYS HG3 1 1
1 1395 1 1 86 LYS HZ1 H -11.426 -16.688 -6.571 1.00 . A A . 81 LYS HZ1 1 1
1 1396 1 1 86 LYS HZ2 H -12.410 -15.341 -6.293 1.00 . A A . 81 LYS HZ2 1 1
1 1397 1 1 86 LYS HZ3 H -12.217 -15.937 -7.860 1.00 . A A . 81 LYS HZ3 1 1
1 1398 1 1 86 LYS N N -5.424 -15.149 -7.293 1.00 . A A . 81 LYS N 1 1
1 1399 1 1 86 LYS NZ N -11.736 -15.773 -6.955 1.00 . A A . 81 LYS NZ 1 1
1 1400 1 1 86 LYS O O -7.598 -16.819 -5.147 1.00 . A A . 81 LYS O 1 1
1 1401 1 1 87 ASN C C -6.936 -19.449 -6.528 1.00 . A A . 82 ASN C 1 1
1 1402 1 1 87 ASN CA C -7.879 -18.530 -7.284 1.00 . A A . 82 ASN CA 1 1
1 1403 1 1 87 ASN CB C -8.161 -19.093 -8.678 1.00 . A A . 82 ASN CB 1 1
1 1404 1 1 87 ASN CG C -8.867 -20.433 -8.629 1.00 . A A . 82 ASN CG 1 1
1 1405 1 1 87 ASN H H -7.001 -16.835 -8.211 1.00 . A A . 82 ASN H 1 1
1 1406 1 1 87 ASN HA H -8.789 -18.453 -6.714 1.00 . A A . 82 ASN HA 1 1
1 1407 1 1 87 ASN HB2 H -8.781 -18.398 -9.223 1.00 . A A . 82 ASN HB2 1 1
1 1408 1 1 87 ASN HB3 H -7.225 -19.219 -9.202 1.00 . A A . 82 ASN HB3 1 1
1 1409 1 1 87 ASN HD21 H -7.878 -21.044 -10.241 1.00 . A A . 82 ASN HD21 1 1
1 1410 1 1 87 ASN HD22 H -8.984 -22.185 -9.556 1.00 . A A . 82 ASN HD22 1 1
1 1411 1 1 87 ASN N N -7.311 -17.191 -7.348 1.00 . A A . 82 ASN N 1 1
1 1412 1 1 87 ASN ND2 N -8.545 -21.306 -9.569 1.00 . A A . 82 ASN ND2 1 1
1 1413 1 1 87 ASN O O -7.402 -20.252 -5.729 1.00 . A A . 82 ASN O 1 1
1 1414 1 1 87 ASN OD1 O -9.682 -20.687 -7.738 1.00 . A A . 82 ASN OD1 1 1
1 1415 1 1 88 LEU C C -4.937 -19.973 -4.532 1.00 . A A . 83 LEU C 1 1
1 1416 1 1 88 LEU CA C -4.696 -20.162 -6.027 1.00 . A A . 83 LEU CA 1 1
1 1417 1 1 88 LEU CB C -3.270 -19.773 -6.397 1.00 . A A . 83 LEU CB 1 1
1 1418 1 1 88 LEU CD1 C -2.877 -21.010 -8.548 1.00 . A A . 83 LEU CD1 1 1
1 1419 1 1 88 LEU CD2 C -0.980 -20.629 -6.957 1.00 . A A . 83 LEU CD2 1 1
1 1420 1 1 88 LEU CG C -2.476 -20.875 -7.089 1.00 . A A . 83 LEU CG 1 1
1 1421 1 1 88 LEU H H -5.290 -18.771 -7.471 1.00 . A A . 83 LEU H 1 1
1 1422 1 1 88 LEU HA H -4.858 -21.198 -6.280 1.00 . A A . 83 LEU HA 1 1
1 1423 1 1 88 LEU HB2 H -3.314 -18.917 -7.057 1.00 . A A . 83 LEU HB2 1 1
1 1424 1 1 88 LEU HB3 H -2.754 -19.487 -5.502 1.00 . A A . 83 LEU HB3 1 1
1 1425 1 1 88 LEU HD11 H -2.699 -20.075 -9.058 1.00 . A A . 83 LEU HD11 1 1
1 1426 1 1 88 LEU HD12 H -2.294 -21.792 -9.011 1.00 . A A . 83 LEU HD12 1 1
1 1427 1 1 88 LEU HD13 H -3.926 -21.258 -8.609 1.00 . A A . 83 LEU HD13 1 1
1 1428 1 1 88 LEU HD21 H -0.731 -19.674 -7.391 1.00 . A A . 83 LEU HD21 1 1
1 1429 1 1 88 LEU HD22 H -0.705 -20.634 -5.912 1.00 . A A . 83 LEU HD22 1 1
1 1430 1 1 88 LEU HD23 H -0.442 -21.412 -7.473 1.00 . A A . 83 LEU HD23 1 1
1 1431 1 1 88 LEU HG H -2.709 -21.803 -6.607 1.00 . A A . 83 LEU HG 1 1
1 1432 1 1 88 LEU N N -5.634 -19.367 -6.779 1.00 . A A . 83 LEU N 1 1
1 1433 1 1 88 LEU O O -5.115 -20.943 -3.798 1.00 . A A . 83 LEU O 1 1
1 1434 1 1 89 LYS C C -6.546 -19.087 -2.231 1.00 . A A . 84 LYS C 1 1
1 1435 1 1 89 LYS CA C -5.287 -18.359 -2.719 1.00 . A A . 84 LYS CA 1 1
1 1436 1 1 89 LYS CB C -5.467 -16.837 -2.619 1.00 . A A . 84 LYS CB 1 1
1 1437 1 1 89 LYS CD C -7.116 -16.313 -0.775 1.00 . A A . 84 LYS CD 1 1
1 1438 1 1 89 LYS CE C -7.275 -15.825 0.654 1.00 . A A . 84 LYS CE 1 1
1 1439 1 1 89 LYS CG C -5.654 -16.310 -1.201 1.00 . A A . 84 LYS CG 1 1
1 1440 1 1 89 LYS H H -4.723 -17.997 -4.728 1.00 . A A . 84 LYS H 1 1
1 1441 1 1 89 LYS HA H -4.452 -18.653 -2.100 1.00 . A A . 84 LYS HA 1 1
1 1442 1 1 89 LYS HB2 H -4.597 -16.358 -3.041 1.00 . A A . 84 LYS HB2 1 1
1 1443 1 1 89 LYS HB3 H -6.339 -16.555 -3.199 1.00 . A A . 84 LYS HB3 1 1
1 1444 1 1 89 LYS HD2 H -7.672 -15.663 -1.432 1.00 . A A . 84 LYS HD2 1 1
1 1445 1 1 89 LYS HD3 H -7.500 -17.318 -0.849 1.00 . A A . 84 LYS HD3 1 1
1 1446 1 1 89 LYS HE2 H -6.793 -16.527 1.316 1.00 . A A . 84 LYS HE2 1 1
1 1447 1 1 89 LYS HE3 H -6.800 -14.862 0.747 1.00 . A A . 84 LYS HE3 1 1
1 1448 1 1 89 LYS HG2 H -5.094 -16.935 -0.521 1.00 . A A . 84 LYS HG2 1 1
1 1449 1 1 89 LYS HG3 H -5.279 -15.299 -1.153 1.00 . A A . 84 LYS HG3 1 1
1 1450 1 1 89 LYS HZ1 H -9.196 -15.043 0.405 1.00 . A A . 84 LYS HZ1 1 1
1 1451 1 1 89 LYS HZ2 H -9.170 -16.629 0.987 1.00 . A A . 84 LYS HZ2 1 1
1 1452 1 1 89 LYS HZ3 H -8.783 -15.346 2.016 1.00 . A A . 84 LYS HZ3 1 1
1 1453 1 1 89 LYS N N -4.967 -18.714 -4.101 1.00 . A A . 84 LYS N 1 1
1 1454 1 1 89 LYS NZ N -8.705 -15.701 1.040 1.00 . A A . 84 LYS NZ 1 1
1 1455 1 1 89 LYS O O -6.503 -19.824 -1.244 1.00 . A A . 84 LYS O 1 1
1 1456 1 1 90 ASP C C -8.906 -21.000 -2.636 1.00 . A A . 85 ASP C 1 1
1 1457 1 1 90 ASP CA C -8.944 -19.472 -2.568 1.00 . A A . 85 ASP CA 1 1
1 1458 1 1 90 ASP CB C -10.031 -18.950 -3.507 1.00 . A A . 85 ASP CB 1 1
1 1459 1 1 90 ASP CG C -11.427 -19.335 -3.068 1.00 . A A . 85 ASP CG 1 1
1 1460 1 1 90 ASP H H -7.614 -18.273 -3.707 1.00 . A A . 85 ASP H 1 1
1 1461 1 1 90 ASP HA H -9.183 -19.179 -1.557 1.00 . A A . 85 ASP HA 1 1
1 1462 1 1 90 ASP HB2 H -9.973 -17.873 -3.551 1.00 . A A . 85 ASP HB2 1 1
1 1463 1 1 90 ASP HB3 H -9.860 -19.355 -4.494 1.00 . A A . 85 ASP HB3 1 1
1 1464 1 1 90 ASP N N -7.654 -18.874 -2.931 1.00 . A A . 85 ASP N 1 1
1 1465 1 1 90 ASP O O -9.605 -21.674 -1.880 1.00 . A A . 85 ASP O 1 1
1 1466 1 1 90 ASP OD1 O -11.986 -18.663 -2.178 1.00 . A A . 85 ASP OD1 1 1
1 1467 1 1 90 ASP OD2 O -11.965 -20.331 -3.599 1.00 . A A . 85 ASP OD2 1 1
1 1468 1 1 91 SER C C -7.035 -23.593 -2.615 1.00 . A A . 86 SER C 1 1
1 1469 1 1 91 SER CA C -7.983 -22.993 -3.655 1.00 . A A . 86 SER CA 1 1
1 1470 1 1 91 SER CB C -7.511 -23.354 -5.064 1.00 . A A . 86 SER CB 1 1
1 1471 1 1 91 SER H H -7.569 -20.964 -4.118 1.00 . A A . 86 SER H 1 1
1 1472 1 1 91 SER HA H -8.970 -23.402 -3.504 1.00 . A A . 86 SER HA 1 1
1 1473 1 1 91 SER HB2 H -6.521 -22.952 -5.223 1.00 . A A . 86 SER HB2 1 1
1 1474 1 1 91 SER HB3 H -7.486 -24.428 -5.169 1.00 . A A . 86 SER HB3 1 1
1 1475 1 1 91 SER HG H -8.127 -21.906 -6.237 1.00 . A A . 86 SER HG 1 1
1 1476 1 1 91 SER N N -8.086 -21.543 -3.515 1.00 . A A . 86 SER N 1 1
1 1477 1 1 91 SER O O -6.905 -24.813 -2.515 1.00 . A A . 86 SER O 1 1
1 1478 1 1 91 SER OG O -8.384 -22.819 -6.044 1.00 . A A . 86 SER OG 1 1
1 1479 1 1 92 GLY C C -4.104 -23.167 -1.011 1.00 . A A . 87 GLY C 1 1
1 1480 1 1 92 GLY CA C -5.589 -23.206 -0.733 1.00 . A A . 87 GLY CA 1 1
1 1481 1 1 92 GLY H H -6.420 -21.779 -2.064 1.00 . A A . 87 GLY H 1 1
1 1482 1 1 92 GLY HA2 H -5.875 -24.223 -0.509 1.00 . A A . 87 GLY HA2 1 1
1 1483 1 1 92 GLY HA3 H -5.798 -22.589 0.128 1.00 . A A . 87 GLY HA3 1 1
1 1484 1 1 92 GLY N N -6.384 -22.737 -1.848 1.00 . A A . 87 GLY N 1 1
1 1485 1 1 92 GLY O O -3.327 -23.810 -0.306 1.00 . A A . 87 GLY O 1 1
1 1486 1 1 93 ALA C C -1.796 -21.407 -1.017 1.00 . A A . 88 ALA C 1 1
1 1487 1 1 93 ALA CA C -2.291 -22.160 -2.236 1.00 . A A . 88 ALA CA 1 1
1 1488 1 1 93 ALA CB C -2.071 -21.336 -3.490 1.00 . A A . 88 ALA CB 1 1
1 1489 1 1 93 ALA H H -4.367 -22.077 -2.668 1.00 . A A . 88 ALA H 1 1
1 1490 1 1 93 ALA HA H -1.787 -23.109 -2.354 1.00 . A A . 88 ALA HA 1 1
1 1491 1 1 93 ALA HB1 H -2.659 -20.431 -3.432 1.00 . A A . 88 ALA HB1 1 1
1 1492 1 1 93 ALA HB2 H -2.376 -21.907 -4.353 1.00 . A A . 88 ALA HB2 1 1
1 1493 1 1 93 ALA HB3 H -1.027 -21.082 -3.574 1.00 . A A . 88 ALA HB3 1 1
1 1494 1 1 93 ALA N N -3.703 -22.439 -2.040 1.00 . A A . 88 ALA N 1 1
1 1495 1 1 93 ALA O O -2.369 -20.396 -0.606 1.00 . A A . 88 ALA O 1 1
1 1496 1 1 94 SER C C 0.603 -20.060 0.344 1.00 . A A . 89 SER C 1 1
1 1497 1 1 94 SER CA C -0.107 -21.354 0.716 1.00 . A A . 89 SER CA 1 1
1 1498 1 1 94 SER CB C 0.876 -22.357 1.313 1.00 . A A . 89 SER CB 1 1
1 1499 1 1 94 SER H H -0.372 -22.762 -0.819 1.00 . A A . 89 SER H 1 1
1 1500 1 1 94 SER HA H -0.875 -21.137 1.441 1.00 . A A . 89 SER HA 1 1
1 1501 1 1 94 SER HB2 H 1.461 -21.867 2.066 1.00 . A A . 89 SER HB2 1 1
1 1502 1 1 94 SER HB3 H 0.332 -23.177 1.753 1.00 . A A . 89 SER HB3 1 1
1 1503 1 1 94 SER HG H 1.523 -23.785 0.139 1.00 . A A . 89 SER HG 1 1
1 1504 1 1 94 SER N N -0.734 -21.938 -0.441 1.00 . A A . 89 SER N 1 1
1 1505 1 1 94 SER O O 0.684 -19.705 -0.838 1.00 . A A . 89 SER O 1 1
1 1506 1 1 94 SER OG O 1.751 -22.864 0.320 1.00 . A A . 89 SER OG 1 1
1 1507 1 1 95 LYS C C 3.047 -18.367 0.172 1.00 . A A . 90 LYS C 1 1
1 1508 1 1 95 LYS CA C 1.859 -18.133 1.100 1.00 . A A . 90 LYS CA 1 1
1 1509 1 1 95 LYS CB C 2.335 -17.536 2.423 1.00 . A A . 90 LYS CB 1 1
1 1510 1 1 95 LYS CD C 1.708 -16.501 4.643 1.00 . A A . 90 LYS CD 1 1
1 1511 1 1 95 LYS CE C 2.042 -17.585 5.665 1.00 . A A . 90 LYS CE 1 1
1 1512 1 1 95 LYS CG C 1.201 -17.069 3.323 1.00 . A A . 90 LYS CG 1 1
1 1513 1 1 95 LYS H H 1.026 -19.692 2.260 1.00 . A A . 90 LYS H 1 1
1 1514 1 1 95 LYS HA H 1.180 -17.437 0.628 1.00 . A A . 90 LYS HA 1 1
1 1515 1 1 95 LYS HB2 H 2.905 -18.281 2.955 1.00 . A A . 90 LYS HB2 1 1
1 1516 1 1 95 LYS HB3 H 2.975 -16.691 2.213 1.00 . A A . 90 LYS HB3 1 1
1 1517 1 1 95 LYS HD2 H 2.599 -15.922 4.451 1.00 . A A . 90 LYS HD2 1 1
1 1518 1 1 95 LYS HD3 H 0.946 -15.853 5.058 1.00 . A A . 90 LYS HD3 1 1
1 1519 1 1 95 LYS HE2 H 2.271 -17.112 6.607 1.00 . A A . 90 LYS HE2 1 1
1 1520 1 1 95 LYS HE3 H 1.176 -18.220 5.788 1.00 . A A . 90 LYS HE3 1 1
1 1521 1 1 95 LYS HG2 H 0.642 -16.301 2.808 1.00 . A A . 90 LYS HG2 1 1
1 1522 1 1 95 LYS HG3 H 0.553 -17.907 3.529 1.00 . A A . 90 LYS HG3 1 1
1 1523 1 1 95 LYS HZ1 H 4.005 -17.822 4.980 1.00 . A A . 90 LYS HZ1 1 1
1 1524 1 1 95 LYS HZ2 H 3.502 -19.024 6.058 1.00 . A A . 90 LYS HZ2 1 1
1 1525 1 1 95 LYS HZ3 H 2.946 -19.042 4.464 1.00 . A A . 90 LYS HZ3 1 1
1 1526 1 1 95 LYS N N 1.133 -19.368 1.340 1.00 . A A . 90 LYS N 1 1
1 1527 1 1 95 LYS NZ N 3.203 -18.427 5.262 1.00 . A A . 90 LYS NZ 1 1
1 1528 1 1 95 LYS O O 3.514 -17.449 -0.505 1.00 . A A . 90 LYS O 1 1
1 1529 1 1 96 GLU C C 4.290 -20.182 -2.143 1.00 . A A . 91 GLU C 1 1
1 1530 1 1 96 GLU CA C 4.680 -19.910 -0.689 1.00 . A A . 91 GLU CA 1 1
1 1531 1 1 96 GLU CB C 5.441 -21.092 -0.098 1.00 . A A . 91 GLU CB 1 1
1 1532 1 1 96 GLU CD C 7.457 -22.586 -0.247 1.00 . A A . 91 GLU CD 1 1
1 1533 1 1 96 GLU CG C 6.673 -21.472 -0.893 1.00 . A A . 91 GLU CG 1 1
1 1534 1 1 96 GLU H H 3.093 -20.313 0.639 1.00 . A A . 91 GLU H 1 1
1 1535 1 1 96 GLU HA H 5.310 -19.034 -0.660 1.00 . A A . 91 GLU HA 1 1
1 1536 1 1 96 GLU HB2 H 5.749 -20.842 0.907 1.00 . A A . 91 GLU HB2 1 1
1 1537 1 1 96 GLU HB3 H 4.784 -21.948 -0.060 1.00 . A A . 91 GLU HB3 1 1
1 1538 1 1 96 GLU HG2 H 6.358 -21.791 -1.873 1.00 . A A . 91 GLU HG2 1 1
1 1539 1 1 96 GLU HG3 H 7.309 -20.604 -0.986 1.00 . A A . 91 GLU HG3 1 1
1 1540 1 1 96 GLU N N 3.524 -19.602 0.119 1.00 . A A . 91 GLU N 1 1
1 1541 1 1 96 GLU O O 4.975 -19.749 -3.047 1.00 . A A . 91 GLU O 1 1
1 1542 1 1 96 GLU OE1 O 7.150 -23.769 -0.509 1.00 . A A . 91 GLU OE1 1 1
1 1543 1 1 96 GLU OE2 O 8.391 -22.283 0.524 1.00 . A A . 91 GLU OE2 1 1
1 1544 1 1 97 GLU C C 2.302 -19.903 -4.382 1.00 . A A . 92 GLU C 1 1
1 1545 1 1 97 GLU CA C 2.692 -21.196 -3.691 1.00 . A A . 92 GLU CA 1 1
1 1546 1 1 97 GLU CB C 1.474 -22.084 -3.573 1.00 . A A . 92 GLU CB 1 1
1 1547 1 1 97 GLU CD C 2.791 -24.223 -3.475 1.00 . A A . 92 GLU CD 1 1
1 1548 1 1 97 GLU CG C 1.736 -23.358 -2.816 1.00 . A A . 92 GLU CG 1 1
1 1549 1 1 97 GLU H H 2.746 -21.306 -1.615 1.00 . A A . 92 GLU H 1 1
1 1550 1 1 97 GLU HA H 3.450 -21.699 -4.268 1.00 . A A . 92 GLU HA 1 1
1 1551 1 1 97 GLU HB2 H 0.698 -21.540 -3.058 1.00 . A A . 92 GLU HB2 1 1
1 1552 1 1 97 GLU HB3 H 1.133 -22.336 -4.556 1.00 . A A . 92 GLU HB3 1 1
1 1553 1 1 97 GLU HG2 H 2.069 -23.104 -1.822 1.00 . A A . 92 GLU HG2 1 1
1 1554 1 1 97 GLU HG3 H 0.818 -23.903 -2.755 1.00 . A A . 92 GLU HG3 1 1
1 1555 1 1 97 GLU N N 3.215 -20.931 -2.363 1.00 . A A . 92 GLU N 1 1
1 1556 1 1 97 GLU O O 2.503 -19.746 -5.573 1.00 . A A . 92 GLU O 1 1
1 1557 1 1 97 GLU OE1 O 2.533 -24.755 -4.575 1.00 . A A . 92 GLU OE1 1 1
1 1558 1 1 97 GLU OE2 O 3.895 -24.363 -2.907 1.00 . A A . 92 GLU OE2 1 1
1 1559 1 1 98 LEU C C 2.886 -16.961 -4.311 1.00 . A A . 93 LEU C 1 1
1 1560 1 1 98 LEU CA C 1.534 -17.617 -4.110 1.00 . A A . 93 LEU CA 1 1
1 1561 1 1 98 LEU CB C 0.640 -16.815 -3.166 1.00 . A A . 93 LEU CB 1 1
1 1562 1 1 98 LEU CD1 C -1.657 -16.399 -2.244 1.00 . A A . 93 LEU CD1 1 1
1 1563 1 1 98 LEU CD2 C -1.396 -17.505 -4.457 1.00 . A A . 93 LEU CD2 1 1
1 1564 1 1 98 LEU CG C -0.799 -17.333 -3.071 1.00 . A A . 93 LEU CG 1 1
1 1565 1 1 98 LEU H H 1.450 -19.233 -2.705 1.00 . A A . 93 LEU H 1 1
1 1566 1 1 98 LEU HA H 1.048 -17.701 -5.073 1.00 . A A . 93 LEU HA 1 1
1 1567 1 1 98 LEU HB2 H 1.079 -16.837 -2.178 1.00 . A A . 93 LEU HB2 1 1
1 1568 1 1 98 LEU HB3 H 0.610 -15.794 -3.508 1.00 . A A . 93 LEU HB3 1 1
1 1569 1 1 98 LEU HD11 H -1.634 -15.412 -2.681 1.00 . A A . 93 LEU HD11 1 1
1 1570 1 1 98 LEU HD12 H -2.674 -16.764 -2.235 1.00 . A A . 93 LEU HD12 1 1
1 1571 1 1 98 LEU HD13 H -1.278 -16.358 -1.234 1.00 . A A . 93 LEU HD13 1 1
1 1572 1 1 98 LEU HD21 H -1.306 -16.579 -5.005 1.00 . A A . 93 LEU HD21 1 1
1 1573 1 1 98 LEU HD22 H -0.868 -18.288 -4.981 1.00 . A A . 93 LEU HD22 1 1
1 1574 1 1 98 LEU HD23 H -2.438 -17.772 -4.368 1.00 . A A . 93 LEU HD23 1 1
1 1575 1 1 98 LEU HG H -0.797 -18.299 -2.587 1.00 . A A . 93 LEU HG 1 1
1 1576 1 1 98 LEU N N 1.756 -18.976 -3.607 1.00 . A A . 93 LEU N 1 1
1 1577 1 1 98 LEU O O 3.043 -16.213 -5.270 1.00 . A A . 93 LEU O 1 1
1 1578 1 1 99 LYS C C 5.804 -17.148 -4.931 1.00 . A A . 94 LYS C 1 1
1 1579 1 1 99 LYS CA C 5.171 -16.603 -3.660 1.00 . A A . 94 LYS CA 1 1
1 1580 1 1 99 LYS CB C 6.085 -16.876 -2.470 1.00 . A A . 94 LYS CB 1 1
1 1581 1 1 99 LYS CD C 8.399 -16.601 -1.476 1.00 . A A . 94 LYS CD 1 1
1 1582 1 1 99 LYS CE C 7.985 -16.070 -0.110 1.00 . A A . 94 LYS CE 1 1
1 1583 1 1 99 LYS CG C 7.437 -16.189 -2.584 1.00 . A A . 94 LYS CG 1 1
1 1584 1 1 99 LYS H H 3.700 -17.787 -2.689 1.00 . A A . 94 LYS H 1 1
1 1585 1 1 99 LYS HA H 5.038 -15.537 -3.764 1.00 . A A . 94 LYS HA 1 1
1 1586 1 1 99 LYS HB2 H 5.599 -16.528 -1.575 1.00 . A A . 94 LYS HB2 1 1
1 1587 1 1 99 LYS HB3 H 6.252 -17.941 -2.394 1.00 . A A . 94 LYS HB3 1 1
1 1588 1 1 99 LYS HD2 H 8.432 -17.677 -1.433 1.00 . A A . 94 LYS HD2 1 1
1 1589 1 1 99 LYS HD3 H 9.383 -16.223 -1.716 1.00 . A A . 94 LYS HD3 1 1
1 1590 1 1 99 LYS HE2 H 8.849 -16.072 0.536 1.00 . A A . 94 LYS HE2 1 1
1 1591 1 1 99 LYS HE3 H 7.631 -15.056 -0.227 1.00 . A A . 94 LYS HE3 1 1
1 1592 1 1 99 LYS HG2 H 7.877 -16.444 -3.536 1.00 . A A . 94 LYS HG2 1 1
1 1593 1 1 99 LYS HG3 H 7.286 -15.121 -2.535 1.00 . A A . 94 LYS HG3 1 1
1 1594 1 1 99 LYS HZ1 H 6.067 -16.900 -0.076 1.00 . A A . 94 LYS HZ1 1 1
1 1595 1 1 99 LYS HZ2 H 7.242 -17.863 0.665 1.00 . A A . 94 LYS HZ2 1 1
1 1596 1 1 99 LYS HZ3 H 6.657 -16.482 1.449 1.00 . A A . 94 LYS HZ3 1 1
1 1597 1 1 99 LYS N N 3.861 -17.204 -3.460 1.00 . A A . 94 LYS N 1 1
1 1598 1 1 99 LYS NZ N 6.914 -16.886 0.522 1.00 . A A . 94 LYS NZ 1 1
1 1599 1 1 99 LYS O O 6.363 -16.408 -5.735 1.00 . A A . 94 LYS O 1 1
1 1600 1 1 100 ALA C C 5.543 -19.069 -7.500 1.00 . A A . 95 ALA C 1 1
1 1601 1 1 100 ALA CA C 6.346 -19.118 -6.210 1.00 . A A . 95 ALA CA 1 1
1 1602 1 1 100 ALA CB C 6.683 -20.547 -5.834 1.00 . A A . 95 ALA CB 1 1
1 1603 1 1 100 ALA H H 5.134 -18.971 -4.489 1.00 . A A . 95 ALA H 1 1
1 1604 1 1 100 ALA HA H 7.256 -18.571 -6.394 1.00 . A A . 95 ALA HA 1 1
1 1605 1 1 100 ALA HB1 H 7.240 -20.557 -4.910 1.00 . A A . 95 ALA HB1 1 1
1 1606 1 1 100 ALA HB2 H 7.272 -20.998 -6.618 1.00 . A A . 95 ALA HB2 1 1
1 1607 1 1 100 ALA HB3 H 5.764 -21.103 -5.709 1.00 . A A . 95 ALA HB3 1 1
1 1608 1 1 100 ALA N N 5.678 -18.445 -5.120 1.00 . A A . 95 ALA N 1 1
1 1609 1 1 100 ALA O O 6.057 -19.288 -8.598 1.00 . A A . 95 ALA O 1 1
1 1610 1 1 101 LYS C C 3.822 -16.919 -8.882 1.00 . A A . 96 LYS C 1 1
1 1611 1 1 101 LYS CA C 3.429 -18.331 -8.446 1.00 . A A . 96 LYS CA 1 1
1 1612 1 1 101 LYS CB C 1.944 -18.371 -8.073 1.00 . A A . 96 LYS CB 1 1
1 1613 1 1 101 LYS CD C 0.954 -19.211 -10.236 1.00 . A A . 96 LYS CD 1 1
1 1614 1 1 101 LYS CE C -0.064 -18.928 -11.328 1.00 . A A . 96 LYS CE 1 1
1 1615 1 1 101 LYS CG C 0.999 -18.077 -9.228 1.00 . A A . 96 LYS CG 1 1
1 1616 1 1 101 LYS H H 3.820 -18.973 -6.446 1.00 . A A . 96 LYS H 1 1
1 1617 1 1 101 LYS HA H 3.604 -19.010 -9.267 1.00 . A A . 96 LYS HA 1 1
1 1618 1 1 101 LYS HB2 H 1.710 -19.353 -7.688 1.00 . A A . 96 LYS HB2 1 1
1 1619 1 1 101 LYS HB3 H 1.763 -17.641 -7.296 1.00 . A A . 96 LYS HB3 1 1
1 1620 1 1 101 LYS HD2 H 1.929 -19.320 -10.684 1.00 . A A . 96 LYS HD2 1 1
1 1621 1 1 101 LYS HD3 H 0.684 -20.125 -9.727 1.00 . A A . 96 LYS HD3 1 1
1 1622 1 1 101 LYS HE2 H -1.027 -18.762 -10.866 1.00 . A A . 96 LYS HE2 1 1
1 1623 1 1 101 LYS HE3 H 0.236 -18.035 -11.856 1.00 . A A . 96 LYS HE3 1 1
1 1624 1 1 101 LYS HG2 H 0.004 -17.924 -8.835 1.00 . A A . 96 LYS HG2 1 1
1 1625 1 1 101 LYS HG3 H 1.329 -17.179 -9.728 1.00 . A A . 96 LYS HG3 1 1
1 1626 1 1 101 LYS HZ1 H -0.469 -20.917 -11.808 1.00 . A A . 96 LYS HZ1 1 1
1 1627 1 1 101 LYS HZ2 H -0.904 -19.814 -13.018 1.00 . A A . 96 LYS HZ2 1 1
1 1628 1 1 101 LYS HZ3 H 0.725 -20.210 -12.775 1.00 . A A . 96 LYS HZ3 1 1
1 1629 1 1 101 LYS N N 4.258 -18.763 -7.321 1.00 . A A . 96 LYS N 1 1
1 1630 1 1 101 LYS NZ N -0.185 -20.045 -12.297 1.00 . A A . 96 LYS NZ 1 1
1 1631 1 1 101 LYS O O 4.280 -16.695 -10.002 1.00 . A A . 96 LYS O 1 1
1 1632 1 1 102 VAL C C 5.109 -14.201 -8.851 1.00 . A A . 97 VAL C 1 1
1 1633 1 1 102 VAL CA C 3.784 -14.551 -8.185 1.00 . A A . 97 VAL CA 1 1
1 1634 1 1 102 VAL CB C 3.610 -13.754 -6.883 1.00 . A A . 97 VAL CB 1 1
1 1635 1 1 102 VAL CG1 C 4.911 -13.626 -6.164 1.00 . A A . 97 VAL CG1 1 1
1 1636 1 1 102 VAL CG2 C 3.017 -12.391 -7.161 1.00 . A A . 97 VAL CG2 1 1
1 1637 1 1 102 VAL H H 3.285 -16.284 -7.073 1.00 . A A . 97 VAL H 1 1
1 1638 1 1 102 VAL HA H 3.014 -14.237 -8.831 1.00 . A A . 97 VAL HA 1 1
1 1639 1 1 102 VAL HB H 2.934 -14.299 -6.249 1.00 . A A . 97 VAL HB 1 1
1 1640 1 1 102 VAL HG11 H 5.624 -13.207 -6.850 1.00 . A A . 97 VAL HG11 1 1
1 1641 1 1 102 VAL HG12 H 4.795 -12.982 -5.311 1.00 . A A . 97 VAL HG12 1 1
1 1642 1 1 102 VAL HG13 H 5.236 -14.603 -5.854 1.00 . A A . 97 VAL HG13 1 1
1 1643 1 1 102 VAL HG21 H 2.062 -12.506 -7.647 1.00 . A A . 97 VAL HG21 1 1
1 1644 1 1 102 VAL HG22 H 2.892 -11.860 -6.231 1.00 . A A . 97 VAL HG22 1 1
1 1645 1 1 102 VAL HG23 H 3.689 -11.838 -7.801 1.00 . A A . 97 VAL HG23 1 1
1 1646 1 1 102 VAL N N 3.614 -15.983 -7.952 1.00 . A A . 97 VAL N 1 1
1 1647 1 1 102 VAL O O 5.155 -13.363 -9.747 1.00 . A A . 97 VAL O 1 1
1 1648 1 1 103 GLU C C 7.618 -14.943 -10.417 1.00 . A A . 98 GLU C 1 1
1 1649 1 1 103 GLU CA C 7.494 -14.555 -8.951 1.00 . A A . 98 GLU CA 1 1
1 1650 1 1 103 GLU CB C 8.552 -15.251 -8.103 1.00 . A A . 98 GLU CB 1 1
1 1651 1 1 103 GLU CD C 9.223 -13.263 -6.713 1.00 . A A . 98 GLU CD 1 1
1 1652 1 1 103 GLU CG C 8.650 -14.663 -6.705 1.00 . A A . 98 GLU CG 1 1
1 1653 1 1 103 GLU H H 6.066 -15.535 -7.729 1.00 . A A . 98 GLU H 1 1
1 1654 1 1 103 GLU HA H 7.637 -13.488 -8.869 1.00 . A A . 98 GLU HA 1 1
1 1655 1 1 103 GLU HB2 H 8.303 -16.300 -8.019 1.00 . A A . 98 GLU HB2 1 1
1 1656 1 1 103 GLU HB3 H 9.513 -15.149 -8.585 1.00 . A A . 98 GLU HB3 1 1
1 1657 1 1 103 GLU HG2 H 7.652 -14.620 -6.279 1.00 . A A . 98 GLU HG2 1 1
1 1658 1 1 103 GLU HG3 H 9.279 -15.297 -6.099 1.00 . A A . 98 GLU HG3 1 1
1 1659 1 1 103 GLU N N 6.172 -14.854 -8.431 1.00 . A A . 98 GLU N 1 1
1 1660 1 1 103 GLU O O 8.310 -14.273 -11.183 1.00 . A A . 98 GLU O 1 1
1 1661 1 1 103 GLU OE1 O 10.446 -13.115 -6.907 1.00 . A A . 98 GLU OE1 1 1
1 1662 1 1 103 GLU OE2 O 8.452 -12.303 -6.518 1.00 . A A . 98 GLU OE2 1 1
1 1663 1 1 104 GLU C C 5.991 -15.614 -13.022 1.00 . A A . 99 GLU C 1 1
1 1664 1 1 104 GLU CA C 6.962 -16.451 -12.201 1.00 . A A . 99 GLU CA 1 1
1 1665 1 1 104 GLU CB C 6.599 -17.934 -12.298 1.00 . A A . 99 GLU CB 1 1
1 1666 1 1 104 GLU CD C 8.957 -18.756 -11.896 1.00 . A A . 99 GLU CD 1 1
1 1667 1 1 104 GLU CG C 7.505 -18.832 -11.472 1.00 . A A . 99 GLU CG 1 1
1 1668 1 1 104 GLU H H 6.422 -16.521 -10.157 1.00 . A A . 99 GLU H 1 1
1 1669 1 1 104 GLU HA H 7.959 -16.304 -12.593 1.00 . A A . 99 GLU HA 1 1
1 1670 1 1 104 GLU HB2 H 5.585 -18.066 -11.955 1.00 . A A . 99 GLU HB2 1 1
1 1671 1 1 104 GLU HB3 H 6.666 -18.241 -13.331 1.00 . A A . 99 GLU HB3 1 1
1 1672 1 1 104 GLU HG2 H 7.435 -18.536 -10.436 1.00 . A A . 99 GLU HG2 1 1
1 1673 1 1 104 GLU HG3 H 7.167 -19.853 -11.575 1.00 . A A . 99 GLU HG3 1 1
1 1674 1 1 104 GLU N N 6.952 -16.016 -10.813 1.00 . A A . 99 GLU N 1 1
1 1675 1 1 104 GLU O O 6.284 -15.254 -14.162 1.00 . A A . 99 GLU O 1 1
1 1676 1 1 104 GLU OE1 O 9.665 -17.824 -11.459 1.00 . A A . 99 GLU OE1 1 1
1 1677 1 1 104 GLU OE2 O 9.404 -19.634 -12.659 1.00 . A A . 99 GLU OE2 1 1
1 1678 1 1 105 ALA C C 4.385 -13.059 -13.339 1.00 . A A . 100 ALA C 1 1
1 1679 1 1 105 ALA CA C 3.845 -14.464 -13.089 1.00 . A A . 100 ALA CA 1 1
1 1680 1 1 105 ALA CB C 2.574 -14.407 -12.255 1.00 . A A . 100 ALA CB 1 1
1 1681 1 1 105 ALA H H 4.668 -15.615 -11.513 1.00 . A A . 100 ALA H 1 1
1 1682 1 1 105 ALA HA H 3.609 -14.923 -14.038 1.00 . A A . 100 ALA HA 1 1
1 1683 1 1 105 ALA HB1 H 2.781 -13.917 -11.316 1.00 . A A . 100 ALA HB1 1 1
1 1684 1 1 105 ALA HB2 H 2.225 -15.412 -12.066 1.00 . A A . 100 ALA HB2 1 1
1 1685 1 1 105 ALA HB3 H 1.815 -13.858 -12.792 1.00 . A A . 100 ALA HB3 1 1
1 1686 1 1 105 ALA N N 4.846 -15.287 -12.426 1.00 . A A . 100 ALA N 1 1
1 1687 1 1 105 ALA O O 4.267 -12.523 -14.443 1.00 . A A . 100 ALA O 1 1
1 1688 1 1 106 LEU C C 6.943 -11.226 -13.137 1.00 . A A . 101 LEU C 1 1
1 1689 1 1 106 LEU CA C 5.597 -11.158 -12.427 1.00 . A A . 101 LEU CA 1 1
1 1690 1 1 106 LEU CB C 5.765 -10.515 -11.052 1.00 . A A . 101 LEU CB 1 1
1 1691 1 1 106 LEU CD1 C 4.748 -9.606 -8.958 1.00 . A A . 101 LEU CD1 1 1
1 1692 1 1 106 LEU CD2 C 3.657 -9.162 -11.156 1.00 . A A . 101 LEU CD2 1 1
1 1693 1 1 106 LEU CG C 4.459 -10.161 -10.339 1.00 . A A . 101 LEU CG 1 1
1 1694 1 1 106 LEU H H 5.014 -12.933 -11.443 1.00 . A A . 101 LEU H 1 1
1 1695 1 1 106 LEU HA H 4.934 -10.547 -13.018 1.00 . A A . 101 LEU HA 1 1
1 1696 1 1 106 LEU HB2 H 6.321 -11.195 -10.424 1.00 . A A . 101 LEU HB2 1 1
1 1697 1 1 106 LEU HB3 H 6.339 -9.608 -11.168 1.00 . A A . 101 LEU HB3 1 1
1 1698 1 1 106 LEU HD11 H 5.295 -10.341 -8.386 1.00 . A A . 101 LEU HD11 1 1
1 1699 1 1 106 LEU HD12 H 5.336 -8.706 -9.047 1.00 . A A . 101 LEU HD12 1 1
1 1700 1 1 106 LEU HD13 H 3.817 -9.381 -8.459 1.00 . A A . 101 LEU HD13 1 1
1 1701 1 1 106 LEU HD21 H 4.253 -8.277 -11.328 1.00 . A A . 101 LEU HD21 1 1
1 1702 1 1 106 LEU HD22 H 3.389 -9.602 -12.103 1.00 . A A . 101 LEU HD22 1 1
1 1703 1 1 106 LEU HD23 H 2.761 -8.892 -10.616 1.00 . A A . 101 LEU HD23 1 1
1 1704 1 1 106 LEU HG H 3.864 -11.056 -10.224 1.00 . A A . 101 LEU HG 1 1
1 1705 1 1 106 LEU N N 4.990 -12.474 -12.311 1.00 . A A . 101 LEU N 1 1
1 1706 1 1 106 LEU O O 7.590 -10.208 -13.350 1.00 . A A . 101 LEU O 1 1
1 1707 1 1 107 HIS C C 8.075 -12.496 -15.783 1.00 . A A . 102 HIS C 1 1
1 1708 1 1 107 HIS CA C 8.552 -12.527 -14.341 1.00 . A A . 102 HIS CA 1 1
1 1709 1 1 107 HIS CB C 9.338 -13.800 -14.055 1.00 . A A . 102 HIS CB 1 1
1 1710 1 1 107 HIS CD2 C 11.878 -13.447 -13.740 1.00 . A A . 102 HIS CD2 1 1
1 1711 1 1 107 HIS CE1 C 12.514 -13.778 -15.806 1.00 . A A . 102 HIS CE1 1 1
1 1712 1 1 107 HIS CG C 10.771 -13.722 -14.467 1.00 . A A . 102 HIS CG 1 1
1 1713 1 1 107 HIS H H 6.925 -13.225 -13.176 1.00 . A A . 102 HIS H 1 1
1 1714 1 1 107 HIS HA H 9.163 -11.663 -14.147 1.00 . A A . 102 HIS HA 1 1
1 1715 1 1 107 HIS HB2 H 9.308 -13.997 -12.994 1.00 . A A . 102 HIS HB2 1 1
1 1716 1 1 107 HIS HB3 H 8.882 -14.622 -14.583 1.00 . A A . 102 HIS HB3 1 1
1 1717 1 1 107 HIS HD1 H 10.637 -14.165 -16.525 1.00 . A A . 102 HIS HD1 1 1
1 1718 1 1 107 HIS HD2 H 11.912 -13.241 -12.679 1.00 . A A . 102 HIS HD2 1 1
1 1719 1 1 107 HIS HE1 H 13.126 -13.877 -16.691 1.00 . A A . 102 HIS HE1 1 1
1 1720 1 1 107 HIS HE2 H 13.892 -13.516 -14.321 1.00 . A A . 102 HIS HE2 1 1
1 1721 1 1 107 HIS N N 7.385 -12.418 -13.491 1.00 . A A . 102 HIS N 1 1
1 1722 1 1 107 HIS ND1 N 11.204 -13.926 -15.757 1.00 . A A . 102 HIS ND1 1 1
1 1723 1 1 107 HIS NE2 N 12.948 -13.486 -14.597 1.00 . A A . 102 HIS NE2 1 1
1 1724 1 1 107 HIS O O 8.590 -11.740 -16.599 1.00 . A A . 102 HIS O 1 1
1 1725 1 1 108 ALA C C 5.985 -12.342 -18.104 1.00 . A A . 103 ALA C 1 1
1 1726 1 1 108 ALA CA C 6.611 -13.575 -17.433 1.00 . A A . 103 ALA CA 1 1
1 1727 1 1 108 ALA CB C 5.622 -14.726 -17.406 1.00 . A A . 103 ALA CB 1 1
1 1728 1 1 108 ALA H H 6.636 -13.803 -15.337 1.00 . A A . 103 ALA H 1 1
1 1729 1 1 108 ALA HA H 7.463 -13.888 -18.017 1.00 . A A . 103 ALA HA 1 1
1 1730 1 1 108 ALA HB1 H 4.734 -14.421 -16.873 1.00 . A A . 103 ALA HB1 1 1
1 1731 1 1 108 ALA HB2 H 6.070 -15.572 -16.901 1.00 . A A . 103 ALA HB2 1 1
1 1732 1 1 108 ALA HB3 H 5.360 -15.004 -18.416 1.00 . A A . 103 ALA HB3 1 1
1 1733 1 1 108 ALA N N 7.081 -13.326 -16.072 1.00 . A A . 103 ALA N 1 1
1 1734 1 1 108 ALA O O 5.586 -12.412 -19.270 1.00 . A A . 103 ALA O 1 1
1 1735 1 1 109 VAL C C 6.310 -9.293 -18.860 1.00 . A A . 104 VAL C 1 1
1 1736 1 1 109 VAL CA C 5.319 -10.025 -17.942 1.00 . A A . 104 VAL CA 1 1
1 1737 1 1 109 VAL CB C 4.787 -9.136 -16.795 1.00 . A A . 104 VAL CB 1 1
1 1738 1 1 109 VAL CG1 C 5.703 -9.184 -15.593 1.00 . A A . 104 VAL CG1 1 1
1 1739 1 1 109 VAL CG2 C 4.578 -7.699 -17.230 1.00 . A A . 104 VAL CG2 1 1
1 1740 1 1 109 VAL H H 6.246 -11.199 -16.491 1.00 . A A . 104 VAL H 1 1
1 1741 1 1 109 VAL HA H 4.480 -10.327 -18.533 1.00 . A A . 104 VAL HA 1 1
1 1742 1 1 109 VAL HB H 3.842 -9.542 -16.488 1.00 . A A . 104 VAL HB 1 1
1 1743 1 1 109 VAL HG11 H 5.798 -10.205 -15.260 1.00 . A A . 104 VAL HG11 1 1
1 1744 1 1 109 VAL HG12 H 6.673 -8.799 -15.860 1.00 . A A . 104 VAL HG12 1 1
1 1745 1 1 109 VAL HG13 H 5.284 -8.585 -14.800 1.00 . A A . 104 VAL HG13 1 1
1 1746 1 1 109 VAL HG21 H 3.988 -7.679 -18.131 1.00 . A A . 104 VAL HG21 1 1
1 1747 1 1 109 VAL HG22 H 4.068 -7.154 -16.447 1.00 . A A . 104 VAL HG22 1 1
1 1748 1 1 109 VAL HG23 H 5.539 -7.246 -17.415 1.00 . A A . 104 VAL HG23 1 1
1 1749 1 1 109 VAL N N 5.901 -11.222 -17.397 1.00 . A A . 104 VAL N 1 1
1 1750 1 1 109 VAL O O 6.098 -9.243 -20.068 1.00 . A A . 104 VAL O 1 1
1 1751 1 1 110 THR C C 8.060 -6.884 -19.841 1.00 . A A . 105 THR C 1 1
1 1752 1 1 110 THR CA C 8.474 -8.105 -19.019 1.00 . A A . 105 THR CA 1 1
1 1753 1 1 110 THR CB C 9.198 -9.126 -19.941 1.00 . A A . 105 THR CB 1 1
1 1754 1 1 110 THR CG2 C 9.534 -10.395 -19.178 1.00 . A A . 105 THR CG2 1 1
1 1755 1 1 110 THR H H 7.381 -8.673 -17.295 1.00 . A A . 105 THR H 1 1
1 1756 1 1 110 THR HA H 9.191 -7.777 -18.287 1.00 . A A . 105 THR HA 1 1
1 1757 1 1 110 THR HB H 10.120 -8.682 -20.287 1.00 . A A . 105 THR HB 1 1
1 1758 1 1 110 THR HG1 H 7.461 -9.338 -20.859 1.00 . A A . 105 THR HG1 1 1
1 1759 1 1 110 THR HG21 H 10.159 -10.150 -18.332 1.00 . A A . 105 THR HG21 1 1
1 1760 1 1 110 THR HG22 H 8.618 -10.855 -18.828 1.00 . A A . 105 THR HG22 1 1
1 1761 1 1 110 THR HG23 H 10.057 -11.081 -19.828 1.00 . A A . 105 THR HG23 1 1
1 1762 1 1 110 THR N N 7.350 -8.702 -18.273 1.00 . A A . 105 THR N 1 1
1 1763 1 1 110 THR O O 8.814 -6.420 -20.693 1.00 . A A . 105 THR O 1 1
1 1764 1 1 110 THR OG1 O 8.394 -9.467 -21.078 1.00 . A A . 105 THR OG1 1 1
1 1765 1 1 111 ASP C C 6.949 -3.942 -19.265 1.00 . A A . 106 ASP C 1 1
1 1766 1 1 111 ASP CA C 6.498 -5.077 -20.169 1.00 . A A . 106 ASP CA 1 1
1 1767 1 1 111 ASP CB C 4.991 -5.014 -20.394 1.00 . A A . 106 ASP CB 1 1
1 1768 1 1 111 ASP CG C 4.545 -5.856 -21.571 1.00 . A A . 106 ASP CG 1 1
1 1769 1 1 111 ASP H H 6.236 -6.836 -19.039 1.00 . A A . 106 ASP H 1 1
1 1770 1 1 111 ASP HA H 7.002 -4.986 -21.121 1.00 . A A . 106 ASP HA 1 1
1 1771 1 1 111 ASP HB2 H 4.491 -5.374 -19.511 1.00 . A A . 106 ASP HB2 1 1
1 1772 1 1 111 ASP HB3 H 4.702 -3.992 -20.574 1.00 . A A . 106 ASP HB3 1 1
1 1773 1 1 111 ASP N N 6.880 -6.352 -19.587 1.00 . A A . 106 ASP N 1 1
1 1774 1 1 111 ASP O O 6.762 -3.991 -18.048 1.00 . A A . 106 ASP O 1 1
1 1775 1 1 111 ASP OD1 O 4.608 -5.369 -22.718 1.00 . A A . 106 ASP OD1 1 1
1 1776 1 1 111 ASP OD2 O 4.132 -7.012 -21.354 1.00 . A A . 106 ASP OD2 1 1
1 1777 1 1 112 GLU C C 7.600 -1.226 -18.051 1.00 . A A . 107 GLU C 1 1
1 1778 1 1 112 GLU CA C 8.354 -1.938 -19.169 1.00 . A A . 107 GLU CA 1 1
1 1779 1 1 112 GLU CB C 8.906 -0.901 -20.147 1.00 . A A . 107 GLU CB 1 1
1 1780 1 1 112 GLU CD C 10.361 -0.450 -22.155 1.00 . A A . 107 GLU CD 1 1
1 1781 1 1 112 GLU CG C 9.768 -1.500 -21.244 1.00 . A A . 107 GLU CG 1 1
1 1782 1 1 112 GLU H H 7.443 -2.842 -20.851 1.00 . A A . 107 GLU H 1 1
1 1783 1 1 112 GLU HA H 9.186 -2.462 -18.727 1.00 . A A . 107 GLU HA 1 1
1 1784 1 1 112 GLU HB2 H 8.081 -0.384 -20.611 1.00 . A A . 107 GLU HB2 1 1
1 1785 1 1 112 GLU HB3 H 9.503 -0.189 -19.599 1.00 . A A . 107 GLU HB3 1 1
1 1786 1 1 112 GLU HG2 H 10.574 -2.054 -20.789 1.00 . A A . 107 GLU HG2 1 1
1 1787 1 1 112 GLU HG3 H 9.161 -2.168 -21.835 1.00 . A A . 107 GLU HG3 1 1
1 1788 1 1 112 GLU N N 7.550 -2.931 -19.879 1.00 . A A . 107 GLU N 1 1
1 1789 1 1 112 GLU O O 8.048 -1.215 -16.902 1.00 . A A . 107 GLU O 1 1
1 1790 1 1 112 GLU OE1 O 9.695 -0.068 -23.139 1.00 . A A . 107 GLU OE1 1 1
1 1791 1 1 112 GLU OE2 O 11.491 0.005 -21.887 1.00 . A A . 107 GLU OE2 1 1
1 1792 1 1 113 GLU C C 5.174 -0.806 -16.293 1.00 . A A . 108 GLU C 1 1
1 1793 1 1 113 GLU CA C 5.649 0.100 -17.427 1.00 . A A . 108 GLU CA 1 1
1 1794 1 1 113 GLU CB C 4.438 0.736 -18.118 1.00 . A A . 108 GLU CB 1 1
1 1795 1 1 113 GLU CD C 2.230 0.307 -19.271 1.00 . A A . 108 GLU CD 1 1
1 1796 1 1 113 GLU CG C 3.572 -0.264 -18.870 1.00 . A A . 108 GLU CG 1 1
1 1797 1 1 113 GLU H H 6.143 -0.703 -19.320 1.00 . A A . 108 GLU H 1 1
1 1798 1 1 113 GLU HA H 6.266 0.881 -17.011 1.00 . A A . 108 GLU HA 1 1
1 1799 1 1 113 GLU HB2 H 3.827 1.219 -17.371 1.00 . A A . 108 GLU HB2 1 1
1 1800 1 1 113 GLU HB3 H 4.788 1.476 -18.819 1.00 . A A . 108 GLU HB3 1 1
1 1801 1 1 113 GLU HG2 H 4.095 -0.572 -19.761 1.00 . A A . 108 GLU HG2 1 1
1 1802 1 1 113 GLU HG3 H 3.407 -1.122 -18.236 1.00 . A A . 108 GLU HG3 1 1
1 1803 1 1 113 GLU N N 6.456 -0.641 -18.392 1.00 . A A . 108 GLU N 1 1
1 1804 1 1 113 GLU O O 5.012 -0.365 -15.157 1.00 . A A . 108 GLU O 1 1
1 1805 1 1 113 GLU OE1 O 2.159 0.966 -20.324 1.00 . A A . 108 GLU OE1 1 1
1 1806 1 1 113 GLU OE2 O 1.240 0.096 -18.540 1.00 . A A . 108 GLU OE2 1 1
1 1807 1 1 114 LYS C C 5.621 -3.427 -14.686 1.00 . A A . 109 LYS C 1 1
1 1808 1 1 114 LYS CA C 4.480 -3.037 -15.628 1.00 . A A . 109 LYS CA 1 1
1 1809 1 1 114 LYS CB C 3.896 -4.251 -16.354 1.00 . A A . 109 LYS CB 1 1
1 1810 1 1 114 LYS CD C 2.107 -5.109 -17.915 1.00 . A A . 109 LYS CD 1 1
1 1811 1 1 114 LYS CE C 0.916 -4.722 -18.777 1.00 . A A . 109 LYS CE 1 1
1 1812 1 1 114 LYS CG C 2.667 -3.903 -17.181 1.00 . A A . 109 LYS CG 1 1
1 1813 1 1 114 LYS H H 5.073 -2.360 -17.534 1.00 . A A . 109 LYS H 1 1
1 1814 1 1 114 LYS HA H 3.700 -2.577 -15.045 1.00 . A A . 109 LYS HA 1 1
1 1815 1 1 114 LYS HB2 H 4.648 -4.660 -17.014 1.00 . A A . 109 LYS HB2 1 1
1 1816 1 1 114 LYS HB3 H 3.617 -4.999 -15.631 1.00 . A A . 109 LYS HB3 1 1
1 1817 1 1 114 LYS HD2 H 2.874 -5.525 -18.547 1.00 . A A . 109 LYS HD2 1 1
1 1818 1 1 114 LYS HD3 H 1.793 -5.846 -17.192 1.00 . A A . 109 LYS HD3 1 1
1 1819 1 1 114 LYS HE2 H 0.137 -4.336 -18.137 1.00 . A A . 109 LYS HE2 1 1
1 1820 1 1 114 LYS HE3 H 1.224 -3.953 -19.469 1.00 . A A . 109 LYS HE3 1 1
1 1821 1 1 114 LYS HG2 H 1.905 -3.515 -16.522 1.00 . A A . 109 LYS HG2 1 1
1 1822 1 1 114 LYS HG3 H 2.937 -3.145 -17.902 1.00 . A A . 109 LYS HG3 1 1
1 1823 1 1 114 LYS HZ1 H 0.087 -6.635 -18.892 1.00 . A A . 109 LYS HZ1 1 1
1 1824 1 1 114 LYS HZ2 H -0.444 -5.585 -20.105 1.00 . A A . 109 LYS HZ2 1 1
1 1825 1 1 114 LYS HZ3 H 1.104 -6.253 -20.186 1.00 . A A . 109 LYS HZ3 1 1
1 1826 1 1 114 LYS N N 4.933 -2.068 -16.608 1.00 . A A . 109 LYS N 1 1
1 1827 1 1 114 LYS NZ N 0.380 -5.878 -19.542 1.00 . A A . 109 LYS NZ 1 1
1 1828 1 1 114 LYS O O 5.436 -3.510 -13.471 1.00 . A A . 109 LYS O 1 1
1 1829 1 1 115 LYS C C 8.428 -2.756 -13.572 1.00 . A A . 110 LYS C 1 1
1 1830 1 1 115 LYS CA C 7.994 -3.938 -14.438 1.00 . A A . 110 LYS CA 1 1
1 1831 1 1 115 LYS CB C 9.183 -4.333 -15.318 1.00 . A A . 110 LYS CB 1 1
1 1832 1 1 115 LYS CD C 10.364 -6.134 -16.583 1.00 . A A . 110 LYS CD 1 1
1 1833 1 1 115 LYS CE C 10.936 -5.240 -17.672 1.00 . A A . 110 LYS CE 1 1
1 1834 1 1 115 LYS CG C 9.018 -5.635 -16.078 1.00 . A A . 110 LYS CG 1 1
1 1835 1 1 115 LYS H H 6.899 -3.555 -16.223 1.00 . A A . 110 LYS H 1 1
1 1836 1 1 115 LYS HA H 7.739 -4.766 -13.796 1.00 . A A . 110 LYS HA 1 1
1 1837 1 1 115 LYS HB2 H 9.348 -3.547 -16.039 1.00 . A A . 110 LYS HB2 1 1
1 1838 1 1 115 LYS HB3 H 10.059 -4.419 -14.691 1.00 . A A . 110 LYS HB3 1 1
1 1839 1 1 115 LYS HD2 H 11.057 -6.154 -15.757 1.00 . A A . 110 LYS HD2 1 1
1 1840 1 1 115 LYS HD3 H 10.245 -7.130 -16.972 1.00 . A A . 110 LYS HD3 1 1
1 1841 1 1 115 LYS HE2 H 10.270 -5.257 -18.523 1.00 . A A . 110 LYS HE2 1 1
1 1842 1 1 115 LYS HE3 H 11.012 -4.233 -17.292 1.00 . A A . 110 LYS HE3 1 1
1 1843 1 1 115 LYS HG2 H 8.588 -6.375 -15.424 1.00 . A A . 110 LYS HG2 1 1
1 1844 1 1 115 LYS HG3 H 8.364 -5.469 -16.921 1.00 . A A . 110 LYS HG3 1 1
1 1845 1 1 115 LYS HZ1 H 12.234 -6.676 -18.460 1.00 . A A . 110 LYS HZ1 1 1
1 1846 1 1 115 LYS HZ2 H 12.643 -5.085 -18.864 1.00 . A A . 110 LYS HZ2 1 1
1 1847 1 1 115 LYS HZ3 H 12.947 -5.666 -17.306 1.00 . A A . 110 LYS HZ3 1 1
1 1848 1 1 115 LYS N N 6.812 -3.619 -15.243 1.00 . A A . 110 LYS N 1 1
1 1849 1 1 115 LYS NZ N 12.282 -5.697 -18.104 1.00 . A A . 110 LYS NZ 1 1
1 1850 1 1 115 LYS O O 9.255 -2.886 -12.669 1.00 . A A . 110 LYS O 1 1
1 1851 1 1 116 GLN C C 7.351 -0.733 -11.664 1.00 . A A . 111 GLN C 1 1
1 1852 1 1 116 GLN CA C 7.989 -0.439 -13.019 1.00 . A A . 111 GLN CA 1 1
1 1853 1 1 116 GLN CB C 7.338 0.785 -13.683 1.00 . A A . 111 GLN CB 1 1
1 1854 1 1 116 GLN CD C 7.403 2.548 -11.825 1.00 . A A . 111 GLN CD 1 1
1 1855 1 1 116 GLN CG C 7.859 2.146 -13.217 1.00 . A A . 111 GLN CG 1 1
1 1856 1 1 116 GLN H H 7.349 -1.537 -14.720 1.00 . A A . 111 GLN H 1 1
1 1857 1 1 116 GLN HA H 9.047 -0.255 -12.872 1.00 . A A . 111 GLN HA 1 1
1 1858 1 1 116 GLN HB2 H 7.494 0.719 -14.748 1.00 . A A . 111 GLN HB2 1 1
1 1859 1 1 116 GLN HB3 H 6.276 0.751 -13.488 1.00 . A A . 111 GLN HB3 1 1
1 1860 1 1 116 GLN HE21 H 9.107 1.894 -11.044 1.00 . A A . 111 GLN HE21 1 1
1 1861 1 1 116 GLN HE22 H 7.969 2.557 -9.914 1.00 . A A . 111 GLN HE22 1 1
1 1862 1 1 116 GLN HG2 H 8.938 2.116 -13.222 1.00 . A A . 111 GLN HG2 1 1
1 1863 1 1 116 GLN HG3 H 7.522 2.897 -13.917 1.00 . A A . 111 GLN HG3 1 1
1 1864 1 1 116 GLN N N 7.846 -1.610 -13.875 1.00 . A A . 111 GLN N 1 1
1 1865 1 1 116 GLN NE2 N 8.245 2.310 -10.832 1.00 . A A . 111 GLN NE2 1 1
1 1866 1 1 116 GLN O O 7.934 -0.460 -10.626 1.00 . A A . 111 GLN O 1 1
1 1867 1 1 116 GLN OE1 O 6.321 3.119 -11.652 1.00 . A A . 111 GLN OE1 1 1
1 1868 1 1 117 TYR C C 6.055 -2.881 -9.768 1.00 . A A . 112 TYR C 1 1
1 1869 1 1 117 TYR CA C 5.439 -1.685 -10.470 1.00 . A A . 112 TYR CA 1 1
1 1870 1 1 117 TYR CB C 3.973 -1.972 -10.787 1.00 . A A . 112 TYR CB 1 1
1 1871 1 1 117 TYR CD1 C 3.362 0.471 -10.811 1.00 . A A . 112 TYR CD1 1 1
1 1872 1 1 117 TYR CD2 C 2.459 -0.938 -12.508 1.00 . A A . 112 TYR CD2 1 1
1 1873 1 1 117 TYR CE1 C 2.692 1.553 -11.352 1.00 . A A . 112 TYR CE1 1 1
1 1874 1 1 117 TYR CE2 C 1.788 0.134 -13.053 1.00 . A A . 112 TYR CE2 1 1
1 1875 1 1 117 TYR CG C 3.254 -0.789 -11.381 1.00 . A A . 112 TYR CG 1 1
1 1876 1 1 117 TYR CZ C 1.952 1.404 -12.475 1.00 . A A . 112 TYR CZ 1 1
1 1877 1 1 117 TYR H H 5.827 -1.665 -12.557 1.00 . A A . 112 TYR H 1 1
1 1878 1 1 117 TYR HA H 5.493 -0.828 -9.808 1.00 . A A . 112 TYR HA 1 1
1 1879 1 1 117 TYR HB2 H 3.917 -2.785 -11.496 1.00 . A A . 112 TYR HB2 1 1
1 1880 1 1 117 TYR HB3 H 3.462 -2.252 -9.879 1.00 . A A . 112 TYR HB3 1 1
1 1881 1 1 117 TYR HD1 H 3.985 0.604 -9.936 1.00 . A A . 112 TYR HD1 1 1
1 1882 1 1 117 TYR HD2 H 2.369 -1.914 -12.960 1.00 . A A . 112 TYR HD2 1 1
1 1883 1 1 117 TYR HE1 H 2.783 2.528 -10.899 1.00 . A A . 112 TYR HE1 1 1
1 1884 1 1 117 TYR HE2 H 1.175 -0.004 -13.928 1.00 . A A . 112 TYR HE2 1 1
1 1885 1 1 117 TYR HH H 0.338 2.163 -13.263 1.00 . A A . 112 TYR HH 1 1
1 1886 1 1 117 TYR N N 6.181 -1.369 -11.692 1.00 . A A . 112 TYR N 1 1
1 1887 1 1 117 TYR O O 6.009 -2.985 -8.542 1.00 . A A . 112 TYR O 1 1
1 1888 1 1 117 TYR OH O 1.229 2.445 -13.013 1.00 . A A . 112 TYR OH 1 1
1 1889 1 1 118 ILE C C 8.477 -4.408 -9.083 1.00 . A A . 113 ILE C 1 1
1 1890 1 1 118 ILE CA C 7.341 -4.916 -9.971 1.00 . A A . 113 ILE CA 1 1
1 1891 1 1 118 ILE CB C 7.918 -5.831 -11.061 1.00 . A A . 113 ILE CB 1 1
1 1892 1 1 118 ILE CD1 C 7.255 -7.236 -13.054 1.00 . A A . 113 ILE CD1 1 1
1 1893 1 1 118 ILE CG1 C 6.788 -6.325 -11.956 1.00 . A A . 113 ILE CG1 1 1
1 1894 1 1 118 ILE CG2 C 8.662 -7.004 -10.434 1.00 . A A . 113 ILE CG2 1 1
1 1895 1 1 118 ILE H H 6.549 -3.707 -11.522 1.00 . A A . 113 ILE H 1 1
1 1896 1 1 118 ILE HA H 6.638 -5.491 -9.381 1.00 . A A . 113 ILE HA 1 1
1 1897 1 1 118 ILE HB H 8.617 -5.259 -11.651 1.00 . A A . 113 ILE HB 1 1
1 1898 1 1 118 ILE HD11 H 8.057 -6.763 -13.596 1.00 . A A . 113 ILE HD11 1 1
1 1899 1 1 118 ILE HD12 H 7.608 -8.159 -12.622 1.00 . A A . 113 ILE HD12 1 1
1 1900 1 1 118 ILE HD13 H 6.436 -7.444 -13.725 1.00 . A A . 113 ILE HD13 1 1
1 1901 1 1 118 ILE HG12 H 6.071 -6.868 -11.357 1.00 . A A . 113 ILE HG12 1 1
1 1902 1 1 118 ILE HG13 H 6.298 -5.476 -12.412 1.00 . A A . 113 ILE HG13 1 1
1 1903 1 1 118 ILE HG21 H 9.468 -6.632 -9.817 1.00 . A A . 113 ILE HG21 1 1
1 1904 1 1 118 ILE HG22 H 7.980 -7.581 -9.826 1.00 . A A . 113 ILE HG22 1 1
1 1905 1 1 118 ILE HG23 H 9.068 -7.632 -11.214 1.00 . A A . 113 ILE HG23 1 1
1 1906 1 1 118 ILE N N 6.626 -3.791 -10.544 1.00 . A A . 113 ILE N 1 1
1 1907 1 1 118 ILE O O 8.656 -4.859 -7.952 1.00 . A A . 113 ILE O 1 1
1 1908 1 1 119 ALA C C 9.705 -1.877 -7.789 1.00 . A A . 114 ALA C 1 1
1 1909 1 1 119 ALA CA C 10.292 -2.788 -8.865 1.00 . A A . 114 ALA CA 1 1
1 1910 1 1 119 ALA CB C 11.168 -1.983 -9.817 1.00 . A A . 114 ALA CB 1 1
1 1911 1 1 119 ALA H H 9.066 -3.177 -10.542 1.00 . A A . 114 ALA H 1 1
1 1912 1 1 119 ALA HA H 10.902 -3.546 -8.396 1.00 . A A . 114 ALA HA 1 1
1 1913 1 1 119 ALA HB1 H 11.664 -2.654 -10.503 1.00 . A A . 114 ALA HB1 1 1
1 1914 1 1 119 ALA HB2 H 11.906 -1.432 -9.253 1.00 . A A . 114 ALA HB2 1 1
1 1915 1 1 119 ALA HB3 H 10.550 -1.291 -10.377 1.00 . A A . 114 ALA HB3 1 1
1 1916 1 1 119 ALA N N 9.228 -3.445 -9.611 1.00 . A A . 114 ALA N 1 1
1 1917 1 1 119 ALA O O 10.221 -1.803 -6.672 1.00 . A A . 114 ALA O 1 1
1 1918 1 1 120 ASP C C 7.381 -0.818 -6.051 1.00 . A A . 115 ASP C 1 1
1 1919 1 1 120 ASP CA C 8.038 -0.181 -7.264 1.00 . A A . 115 ASP CA 1 1
1 1920 1 1 120 ASP CB C 6.989 0.608 -8.045 1.00 . A A . 115 ASP CB 1 1
1 1921 1 1 120 ASP CG C 6.903 2.054 -7.626 1.00 . A A . 115 ASP CG 1 1
1 1922 1 1 120 ASP H H 8.227 -1.347 -9.015 1.00 . A A . 115 ASP H 1 1
1 1923 1 1 120 ASP HA H 8.816 0.491 -6.937 1.00 . A A . 115 ASP HA 1 1
1 1924 1 1 120 ASP HB2 H 7.233 0.574 -9.095 1.00 . A A . 115 ASP HB2 1 1
1 1925 1 1 120 ASP HB3 H 6.021 0.150 -7.891 1.00 . A A . 115 ASP HB3 1 1
1 1926 1 1 120 ASP N N 8.634 -1.186 -8.136 1.00 . A A . 115 ASP N 1 1
1 1927 1 1 120 ASP O O 7.809 -0.625 -4.918 1.00 . A A . 115 ASP O 1 1
1 1928 1 1 120 ASP OD1 O 6.180 2.364 -6.667 1.00 . A A . 115 ASP OD1 1 1
1 1929 1 1 120 ASP OD2 O 7.546 2.895 -8.289 1.00 . A A . 115 ASP OD2 1 1
1 1930 1 1 121 PHE C C 5.907 -3.556 -4.869 1.00 . A A . 116 PHE C 1 1
1 1931 1 1 121 PHE CA C 5.522 -2.140 -5.261 1.00 . A A . 116 PHE CA 1 1
1 1932 1 1 121 PHE CB C 4.055 -2.088 -5.667 1.00 . A A . 116 PHE CB 1 1
1 1933 1 1 121 PHE CD1 C 3.140 0.151 -5.040 1.00 . A A . 116 PHE CD1 1 1
1 1934 1 1 121 PHE CD2 C 2.535 -1.736 -3.712 1.00 . A A . 116 PHE CD2 1 1
1 1935 1 1 121 PHE CE1 C 2.373 0.970 -4.230 1.00 . A A . 116 PHE CE1 1 1
1 1936 1 1 121 PHE CE2 C 1.769 -0.925 -2.899 1.00 . A A . 116 PHE CE2 1 1
1 1937 1 1 121 PHE CG C 3.227 -1.206 -4.788 1.00 . A A . 116 PHE CG 1 1
1 1938 1 1 121 PHE CZ C 1.687 0.427 -3.157 1.00 . A A . 116 PHE CZ 1 1
1 1939 1 1 121 PHE H H 6.242 -1.936 -7.238 1.00 . A A . 116 PHE H 1 1
1 1940 1 1 121 PHE HA H 5.683 -1.512 -4.399 1.00 . A A . 116 PHE HA 1 1
1 1941 1 1 121 PHE HB2 H 3.983 -1.712 -6.676 1.00 . A A . 116 PHE HB2 1 1
1 1942 1 1 121 PHE HB3 H 3.641 -3.084 -5.627 1.00 . A A . 116 PHE HB3 1 1
1 1943 1 1 121 PHE HD1 H 3.679 0.569 -5.887 1.00 . A A . 116 PHE HD1 1 1
1 1944 1 1 121 PHE HD2 H 2.601 -2.794 -3.510 1.00 . A A . 116 PHE HD2 1 1
1 1945 1 1 121 PHE HE1 H 2.311 2.029 -4.433 1.00 . A A . 116 PHE HE1 1 1
1 1946 1 1 121 PHE HE2 H 1.234 -1.351 -2.062 1.00 . A A . 116 PHE HE2 1 1
1 1947 1 1 121 PHE HZ H 1.086 1.059 -2.522 1.00 . A A . 116 PHE HZ 1 1
1 1948 1 1 121 PHE N N 6.367 -1.615 -6.318 1.00 . A A . 116 PHE N 1 1
1 1949 1 1 121 PHE O O 5.604 -3.972 -3.763 1.00 . A A . 116 PHE O 1 1
1 1950 1 1 122 GLY C C 7.312 -6.037 -4.110 1.00 . A A . 117 GLY C 1 1
1 1951 1 1 122 GLY CA C 6.886 -5.691 -5.542 1.00 . A A . 117 GLY CA 1 1
1 1952 1 1 122 GLY H H 6.895 -3.829 -6.585 1.00 . A A . 117 GLY H 1 1
1 1953 1 1 122 GLY HA2 H 7.678 -5.977 -6.216 1.00 . A A . 117 GLY HA2 1 1
1 1954 1 1 122 GLY HA3 H 6.006 -6.270 -5.783 1.00 . A A . 117 GLY HA3 1 1
1 1955 1 1 122 GLY N N 6.581 -4.274 -5.763 1.00 . A A . 117 GLY N 1 1
1 1956 1 1 122 GLY O O 6.558 -6.691 -3.381 1.00 . A A . 117 GLY O 1 1
1 1957 1 1 123 PRO C C 8.076 -5.538 -1.205 1.00 . A A . 118 PRO C 1 1
1 1958 1 1 123 PRO CA C 9.040 -5.911 -2.336 1.00 . A A . 118 PRO CA 1 1
1 1959 1 1 123 PRO CB C 10.324 -5.073 -2.238 1.00 . A A . 118 PRO CB 1 1
1 1960 1 1 123 PRO CD C 9.472 -4.828 -4.469 1.00 . A A . 118 PRO CD 1 1
1 1961 1 1 123 PRO CG C 10.312 -4.159 -3.420 1.00 . A A . 118 PRO CG 1 1
1 1962 1 1 123 PRO HA H 9.293 -6.958 -2.247 1.00 . A A . 118 PRO HA 1 1
1 1963 1 1 123 PRO HB2 H 10.315 -4.516 -1.312 1.00 . A A . 118 PRO HB2 1 1
1 1964 1 1 123 PRO HB3 H 11.182 -5.727 -2.257 1.00 . A A . 118 PRO HB3 1 1
1 1965 1 1 123 PRO HD2 H 8.963 -4.092 -5.074 1.00 . A A . 118 PRO HD2 1 1
1 1966 1 1 123 PRO HD3 H 10.081 -5.473 -5.086 1.00 . A A . 118 PRO HD3 1 1
1 1967 1 1 123 PRO HG2 H 9.878 -3.211 -3.145 1.00 . A A . 118 PRO HG2 1 1
1 1968 1 1 123 PRO HG3 H 11.320 -4.017 -3.782 1.00 . A A . 118 PRO HG3 1 1
1 1969 1 1 123 PRO N N 8.516 -5.611 -3.678 1.00 . A A . 118 PRO N 1 1
1 1970 1 1 123 PRO O O 7.804 -6.351 -0.322 1.00 . A A . 118 PRO O 1 1
1 1971 1 1 124 ALA C C 5.319 -4.565 -0.216 1.00 . A A . 119 ALA C 1 1
1 1972 1 1 124 ALA CA C 6.660 -3.835 -0.187 1.00 . A A . 119 ALA CA 1 1
1 1973 1 1 124 ALA CB C 6.433 -2.339 -0.335 1.00 . A A . 119 ALA CB 1 1
1 1974 1 1 124 ALA H H 7.775 -3.724 -1.987 1.00 . A A . 119 ALA H 1 1
1 1975 1 1 124 ALA HA H 7.134 -4.004 0.770 1.00 . A A . 119 ALA HA 1 1
1 1976 1 1 124 ALA HB1 H 5.770 -1.997 0.445 1.00 . A A . 119 ALA HB1 1 1
1 1977 1 1 124 ALA HB2 H 5.988 -2.137 -1.300 1.00 . A A . 119 ALA HB2 1 1
1 1978 1 1 124 ALA HB3 H 7.377 -1.823 -0.259 1.00 . A A . 119 ALA HB3 1 1
1 1979 1 1 124 ALA N N 7.556 -4.318 -1.238 1.00 . A A . 119 ALA N 1 1
1 1980 1 1 124 ALA O O 4.715 -4.832 0.822 1.00 . A A . 119 ALA O 1 1
1 1981 1 1 125 CYS C C 3.760 -7.047 -0.941 1.00 . A A . 120 CYS C 1 1
1 1982 1 1 125 CYS CA C 3.650 -5.675 -1.594 1.00 . A A . 120 CYS CA 1 1
1 1983 1 1 125 CYS CB C 3.357 -5.835 -3.087 1.00 . A A . 120 CYS CB 1 1
1 1984 1 1 125 CYS H H 5.390 -4.662 -2.212 1.00 . A A . 120 CYS H 1 1
1 1985 1 1 125 CYS HA H 2.844 -5.128 -1.132 1.00 . A A . 120 CYS HA 1 1
1 1986 1 1 125 CYS HB2 H 3.340 -4.857 -3.546 1.00 . A A . 120 CYS HB2 1 1
1 1987 1 1 125 CYS HB3 H 4.145 -6.421 -3.538 1.00 . A A . 120 CYS HB3 1 1
1 1988 1 1 125 CYS N N 4.875 -4.919 -1.410 1.00 . A A . 120 CYS N 1 1
1 1989 1 1 125 CYS O O 2.763 -7.611 -0.504 1.00 . A A . 120 CYS O 1 1
1 1990 1 1 125 CYS SG S 1.774 -6.648 -3.470 1.00 . A A . 120 CYS SG 1 1
1 1991 1 1 126 LYS C C 4.847 -8.867 1.244 1.00 . A A . 121 LYS C 1 1
1 1992 1 1 126 LYS CA C 5.199 -8.883 -0.243 1.00 . A A . 121 LYS CA 1 1
1 1993 1 1 126 LYS CB C 6.642 -9.345 -0.448 1.00 . A A . 121 LYS CB 1 1
1 1994 1 1 126 LYS CD C 6.163 -9.901 -2.862 1.00 . A A . 121 LYS CD 1 1
1 1995 1 1 126 LYS CE C 6.419 -10.877 -3.999 1.00 . A A . 121 LYS CE 1 1
1 1996 1 1 126 LYS CG C 6.802 -10.371 -1.563 1.00 . A A . 121 LYS CG 1 1
1 1997 1 1 126 LYS H H 5.736 -7.102 -1.274 1.00 . A A . 121 LYS H 1 1
1 1998 1 1 126 LYS HA H 4.544 -9.587 -0.732 1.00 . A A . 121 LYS HA 1 1
1 1999 1 1 126 LYS HB2 H 7.253 -8.488 -0.688 1.00 . A A . 121 LYS HB2 1 1
1 2000 1 1 126 LYS HB3 H 7.001 -9.787 0.470 1.00 . A A . 121 LYS HB3 1 1
1 2001 1 1 126 LYS HD2 H 5.096 -9.813 -2.715 1.00 . A A . 121 LYS HD2 1 1
1 2002 1 1 126 LYS HD3 H 6.572 -8.938 -3.125 1.00 . A A . 121 LYS HD3 1 1
1 2003 1 1 126 LYS HE2 H 6.100 -11.863 -3.686 1.00 . A A . 121 LYS HE2 1 1
1 2004 1 1 126 LYS HE3 H 5.839 -10.571 -4.858 1.00 . A A . 121 LYS HE3 1 1
1 2005 1 1 126 LYS HG2 H 7.852 -10.542 -1.734 1.00 . A A . 121 LYS HG2 1 1
1 2006 1 1 126 LYS HG3 H 6.332 -11.294 -1.257 1.00 . A A . 121 LYS HG3 1 1
1 2007 1 1 126 LYS HZ1 H 8.191 -9.978 -4.641 1.00 . A A . 121 LYS HZ1 1 1
1 2008 1 1 126 LYS HZ2 H 8.425 -11.273 -3.577 1.00 . A A . 121 LYS HZ2 1 1
1 2009 1 1 126 LYS HZ3 H 7.997 -11.569 -5.190 1.00 . A A . 121 LYS HZ3 1 1
1 2010 1 1 126 LYS N N 4.975 -7.582 -0.874 1.00 . A A . 121 LYS N 1 1
1 2011 1 1 126 LYS NZ N 7.857 -10.926 -4.375 1.00 . A A . 121 LYS NZ 1 1
1 2012 1 1 126 LYS O O 4.274 -9.835 1.747 1.00 . A A . 121 LYS O 1 1
1 2013 1 1 127 LYS C C 3.264 -7.480 3.393 1.00 . A A . 122 LYS C 1 1
1 2014 1 1 127 LYS CA C 4.778 -7.677 3.354 1.00 . A A . 122 LYS CA 1 1
1 2015 1 1 127 LYS CB C 5.509 -6.548 4.095 1.00 . A A . 122 LYS CB 1 1
1 2016 1 1 127 LYS CD C 5.816 -4.098 4.542 1.00 . A A . 122 LYS CD 1 1
1 2017 1 1 127 LYS CE C 7.275 -4.022 4.124 1.00 . A A . 122 LYS CE 1 1
1 2018 1 1 127 LYS CG C 5.056 -5.142 3.738 1.00 . A A . 122 LYS CG 1 1
1 2019 1 1 127 LYS H H 5.746 -7.091 1.547 1.00 . A A . 122 LYS H 1 1
1 2020 1 1 127 LYS HA H 5.006 -8.618 3.838 1.00 . A A . 122 LYS HA 1 1
1 2021 1 1 127 LYS HB2 H 5.366 -6.684 5.156 1.00 . A A . 122 LYS HB2 1 1
1 2022 1 1 127 LYS HB3 H 6.564 -6.626 3.878 1.00 . A A . 122 LYS HB3 1 1
1 2023 1 1 127 LYS HD2 H 5.357 -3.134 4.387 1.00 . A A . 122 LYS HD2 1 1
1 2024 1 1 127 LYS HD3 H 5.766 -4.358 5.590 1.00 . A A . 122 LYS HD3 1 1
1 2025 1 1 127 LYS HE2 H 7.677 -5.023 4.069 1.00 . A A . 122 LYS HE2 1 1
1 2026 1 1 127 LYS HE3 H 7.333 -3.559 3.150 1.00 . A A . 122 LYS HE3 1 1
1 2027 1 1 127 LYS HG2 H 5.235 -4.971 2.685 1.00 . A A . 122 LYS HG2 1 1
1 2028 1 1 127 LYS HG3 H 4.002 -5.048 3.947 1.00 . A A . 122 LYS HG3 1 1
1 2029 1 1 127 LYS HZ1 H 7.631 -2.316 5.267 1.00 . A A . 122 LYS HZ1 1 1
1 2030 1 1 127 LYS HZ2 H 8.177 -3.745 5.982 1.00 . A A . 122 LYS HZ2 1 1
1 2031 1 1 127 LYS HZ3 H 9.035 -3.059 4.696 1.00 . A A . 122 LYS HZ3 1 1
1 2032 1 1 127 LYS N N 5.202 -7.796 1.958 1.00 . A A . 122 LYS N 1 1
1 2033 1 1 127 LYS NZ N 8.086 -3.231 5.081 1.00 . A A . 122 LYS NZ 1 1
1 2034 1 1 127 LYS O O 2.593 -7.934 4.317 1.00 . A A . 122 LYS O 1 1
1 2035 1 1 128 ILE C C 0.420 -7.633 2.131 1.00 . A A . 123 ILE C 1 1
1 2036 1 1 128 ILE CA C 1.322 -6.424 2.377 1.00 . A A . 123 ILE CA 1 1
1 2037 1 1 128 ILE CB C 1.044 -5.351 1.320 1.00 . A A . 123 ILE CB 1 1
1 2038 1 1 128 ILE CD1 C 1.649 -2.976 0.677 1.00 . A A . 123 ILE CD1 1 1
1 2039 1 1 128 ILE CG1 C 1.796 -4.074 1.692 1.00 . A A . 123 ILE CG1 1 1
1 2040 1 1 128 ILE CG2 C -0.447 -5.085 1.206 1.00 . A A . 123 ILE CG2 1 1
1 2041 1 1 128 ILE H H 3.314 -6.487 1.656 1.00 . A A . 123 ILE H 1 1
1 2042 1 1 128 ILE HA H 1.081 -5.995 3.336 1.00 . A A . 123 ILE HA 1 1
1 2043 1 1 128 ILE HB H 1.400 -5.709 0.369 1.00 . A A . 123 ILE HB 1 1
1 2044 1 1 128 ILE HD11 H 0.602 -2.782 0.517 1.00 . A A . 123 ILE HD11 1 1
1 2045 1 1 128 ILE HD12 H 2.129 -2.083 1.045 1.00 . A A . 123 ILE HD12 1 1
1 2046 1 1 128 ILE HD13 H 2.106 -3.281 -0.250 1.00 . A A . 123 ILE HD13 1 1
1 2047 1 1 128 ILE HG12 H 1.421 -3.707 2.635 1.00 . A A . 123 ILE HG12 1 1
1 2048 1 1 128 ILE HG13 H 2.848 -4.299 1.790 1.00 . A A . 123 ILE HG13 1 1
1 2049 1 1 128 ILE HG21 H -0.830 -4.759 2.161 1.00 . A A . 123 ILE HG21 1 1
1 2050 1 1 128 ILE HG22 H -0.621 -4.319 0.466 1.00 . A A . 123 ILE HG22 1 1
1 2051 1 1 128 ILE HG23 H -0.953 -5.993 0.908 1.00 . A A . 123 ILE HG23 1 1
1 2052 1 1 128 ILE N N 2.735 -6.782 2.397 1.00 . A A . 123 ILE N 1 1
1 2053 1 1 128 ILE O O -0.547 -7.898 2.842 1.00 . A A . 123 ILE O 1 1
1 2054 1 1 129 TYR C C 0.732 -10.766 1.674 1.00 . A A . 124 TYR C 1 1
1 2055 1 1 129 TYR CA C 0.266 -9.668 0.722 1.00 . A A . 124 TYR CA 1 1
1 2056 1 1 129 TYR CB C 0.670 -10.026 -0.710 1.00 . A A . 124 TYR CB 1 1
1 2057 1 1 129 TYR CD1 C -0.740 -8.258 -1.824 1.00 . A A . 124 TYR CD1 1 1
1 2058 1 1 129 TYR CD2 C -0.836 -10.476 -2.690 1.00 . A A . 124 TYR CD2 1 1
1 2059 1 1 129 TYR CE1 C -1.642 -7.839 -2.781 1.00 . A A . 124 TYR CE1 1 1
1 2060 1 1 129 TYR CE2 C -1.740 -10.064 -3.650 1.00 . A A . 124 TYR CE2 1 1
1 2061 1 1 129 TYR CG C -0.322 -9.581 -1.760 1.00 . A A . 124 TYR CG 1 1
1 2062 1 1 129 TYR CZ C -2.151 -8.786 -3.696 1.00 . A A . 124 TYR CZ 1 1
1 2063 1 1 129 TYR H H 1.554 -8.018 0.556 1.00 . A A . 124 TYR H 1 1
1 2064 1 1 129 TYR HA H -0.810 -9.599 0.773 1.00 . A A . 124 TYR HA 1 1
1 2065 1 1 129 TYR HB2 H 1.617 -9.558 -0.934 1.00 . A A . 124 TYR HB2 1 1
1 2066 1 1 129 TYR HB3 H 0.778 -11.097 -0.786 1.00 . A A . 124 TYR HB3 1 1
1 2067 1 1 129 TYR HD1 H -0.349 -7.550 -1.108 1.00 . A A . 124 TYR HD1 1 1
1 2068 1 1 129 TYR HD2 H -0.523 -11.511 -2.655 1.00 . A A . 124 TYR HD2 1 1
1 2069 1 1 129 TYR HE1 H -1.954 -6.806 -2.813 1.00 . A A . 124 TYR HE1 1 1
1 2070 1 1 129 TYR HE2 H -2.129 -10.772 -4.364 1.00 . A A . 124 TYR HE2 1 1
1 2071 1 1 129 TYR HH H -3.768 -8.955 -4.680 1.00 . A A . 124 TYR HH 1 1
1 2072 1 1 129 TYR N N 0.817 -8.372 1.104 1.00 . A A . 124 TYR N 1 1
1 2073 1 1 129 TYR O O 0.561 -11.937 1.367 1.00 . A A . 124 TYR O 1 1
1 2074 1 1 129 TYR OH O -3.039 -8.333 -4.642 1.00 . A A . 124 TYR OH 1 1
1 2075 1 1 130 GLY C C 2.726 -12.299 3.457 1.00 . A A . 125 GLY C 1 1
1 2076 1 1 130 GLY CA C 2.190 -10.892 3.745 1.00 . A A . 125 GLY CA 1 1
1 2077 1 1 130 GLY H H 0.534 -9.651 3.244 1.00 . A A . 125 GLY H 1 1
1 2078 1 1 130 GLY HA2 H 1.833 -10.875 4.766 1.00 . A A . 125 GLY HA2 1 1
1 2079 1 1 130 GLY HA3 H 3.025 -10.215 3.685 1.00 . A A . 125 GLY HA3 1 1
1 2080 1 1 130 GLY N N 1.106 -10.346 2.886 1.00 . A A . 125 GLY N 1 1
1 2081 1 1 130 GLY O O 3.153 -13.001 4.373 1.00 . A A . 125 GLY O 1 1
1 2082 1 1 131 VAL C C 4.765 -14.078 2.032 1.00 . A A . 126 VAL C 1 1
1 2083 1 1 131 VAL CA C 3.273 -13.956 1.717 1.00 . A A . 126 VAL CA 1 1
1 2084 1 1 131 VAL CB C 3.114 -14.094 0.184 1.00 . A A . 126 VAL CB 1 1
1 2085 1 1 131 VAL CG1 C 1.666 -14.334 -0.207 1.00 . A A . 126 VAL CG1 1 1
1 2086 1 1 131 VAL CG2 C 3.654 -12.857 -0.526 1.00 . A A . 126 VAL CG2 1 1
1 2087 1 1 131 VAL H H 2.230 -12.120 1.555 1.00 . A A . 126 VAL H 1 1
1 2088 1 1 131 VAL HA H 2.745 -14.768 2.187 1.00 . A A . 126 VAL HA 1 1
1 2089 1 1 131 VAL HB H 3.694 -14.946 -0.141 1.00 . A A . 126 VAL HB 1 1
1 2090 1 1 131 VAL HG11 H 1.055 -13.522 0.158 1.00 . A A . 126 VAL HG11 1 1
1 2091 1 1 131 VAL HG12 H 1.590 -14.384 -1.283 1.00 . A A . 126 VAL HG12 1 1
1 2092 1 1 131 VAL HG13 H 1.324 -15.264 0.222 1.00 . A A . 126 VAL HG13 1 1
1 2093 1 1 131 VAL HG21 H 3.112 -11.983 -0.189 1.00 . A A . 126 VAL HG21 1 1
1 2094 1 1 131 VAL HG22 H 4.703 -12.739 -0.298 1.00 . A A . 126 VAL HG22 1 1
1 2095 1 1 131 VAL HG23 H 3.528 -12.970 -1.594 1.00 . A A . 126 VAL HG23 1 1
1 2096 1 1 131 VAL N N 2.695 -12.698 2.199 1.00 . A A . 126 VAL N 1 1
1 2097 1 1 131 VAL O O 5.346 -15.143 1.833 1.00 . A A . 126 VAL O 1 1
1 2098 1 1 132 HIS C C 7.268 -14.166 3.550 1.00 . A A . 127 HIS C 1 1
1 2099 1 1 132 HIS CA C 6.809 -12.931 2.768 1.00 . A A . 127 HIS CA 1 1
1 2100 1 1 132 HIS CB C 7.141 -11.646 3.538 1.00 . A A . 127 HIS CB 1 1
1 2101 1 1 132 HIS CD2 C 9.387 -11.775 4.835 1.00 . A A . 127 HIS CD2 1 1
1 2102 1 1 132 HIS CE1 C 10.654 -10.727 3.391 1.00 . A A . 127 HIS CE1 1 1
1 2103 1 1 132 HIS CG C 8.605 -11.431 3.783 1.00 . A A . 127 HIS CG 1 1
1 2104 1 1 132 HIS H H 4.835 -12.177 2.640 1.00 . A A . 127 HIS H 1 1
1 2105 1 1 132 HIS HA H 7.325 -12.912 1.822 1.00 . A A . 127 HIS HA 1 1
1 2106 1 1 132 HIS HB2 H 6.777 -10.799 2.978 1.00 . A A . 127 HIS HB2 1 1
1 2107 1 1 132 HIS HB3 H 6.645 -11.674 4.496 1.00 . A A . 127 HIS HB3 1 1
1 2108 1 1 132 HIS HD1 H 9.161 -10.391 2.030 1.00 . A A . 127 HIS HD1 1 1
1 2109 1 1 132 HIS HD2 H 9.069 -12.310 5.720 1.00 . A A . 127 HIS HD2 1 1
1 2110 1 1 132 HIS HE1 H 11.509 -10.275 2.913 1.00 . A A . 127 HIS HE1 1 1
1 2111 1 1 132 HIS HE2 H 11.374 -11.239 5.233 1.00 . A A . 127 HIS HE2 1 1
1 2112 1 1 132 HIS N N 5.373 -12.982 2.489 1.00 . A A . 127 HIS N 1 1
1 2113 1 1 132 HIS ND1 N 9.432 -10.775 2.895 1.00 . A A . 127 HIS ND1 1 1
1 2114 1 1 132 HIS NE2 N 10.655 -11.325 4.566 1.00 . A A . 127 HIS NE2 1 1
1 2115 1 1 132 HIS O O 8.002 -14.997 3.012 1.00 . A A . 127 HIS O 1 1
1 2116 1 1 133 THR C C 8.631 -15.492 5.999 1.00 . A A . 128 THR C 1 1
1 2117 1 1 133 THR CA C 7.139 -15.436 5.643 1.00 . A A . 128 THR CA 1 1
1 2118 1 1 133 THR CB C 6.709 -16.762 4.973 1.00 . A A . 128 THR CB 1 1
1 2119 1 1 133 THR CG2 C 6.986 -17.949 5.884 1.00 . A A . 128 THR CG2 1 1
1 2120 1 1 133 THR H H 6.259 -13.569 5.172 1.00 . A A . 128 THR H 1 1
1 2121 1 1 133 THR HA H 6.576 -15.330 6.559 1.00 . A A . 128 THR HA 1 1
1 2122 1 1 133 THR HB H 7.274 -16.885 4.061 1.00 . A A . 128 THR HB 1 1
1 2123 1 1 133 THR HG1 H 4.940 -15.879 4.965 1.00 . A A . 128 THR HG1 1 1
1 2124 1 1 133 THR HG21 H 6.462 -17.816 6.818 1.00 . A A . 128 THR HG21 1 1
1 2125 1 1 133 THR HG22 H 6.646 -18.856 5.406 1.00 . A A . 128 THR HG22 1 1
1 2126 1 1 133 THR HG23 H 8.047 -18.018 6.074 1.00 . A A . 128 THR HG23 1 1
1 2127 1 1 133 THR N N 6.822 -14.285 4.800 1.00 . A A . 128 THR N 1 1
1 2128 1 1 133 THR O O 9.489 -15.642 5.124 1.00 . A A . 128 THR O 1 1
1 2129 1 1 133 THR OG1 O 5.309 -16.717 4.657 1.00 . A A . 128 THR OG1 1 1
1 2130 1 1 134 SER C C 11.154 -14.327 7.220 1.00 . A A . 129 SER C 1 1
1 2131 1 1 134 SER CA C 10.280 -15.434 7.813 1.00 . A A . 129 SER CA 1 1
1 2132 1 1 134 SER CB C 10.890 -16.810 7.527 1.00 . A A . 129 SER CB 1 1
1 2133 1 1 134 SER H H 8.180 -15.224 7.922 1.00 . A A . 129 SER H 1 1
1 2134 1 1 134 SER HA H 10.228 -15.293 8.883 1.00 . A A . 129 SER HA 1 1
1 2135 1 1 134 SER HB2 H 11.061 -16.911 6.467 1.00 . A A . 129 SER HB2 1 1
1 2136 1 1 134 SER HB3 H 11.828 -16.901 8.052 1.00 . A A . 129 SER HB3 1 1
1 2137 1 1 134 SER HG H 9.887 -18.463 7.216 1.00 . A A . 129 SER HG 1 1
1 2138 1 1 134 SER N N 8.917 -15.366 7.291 1.00 . A A . 129 SER N 1 1
1 2139 1 1 134 SER O O 12.022 -14.631 6.370 1.00 . A A . 129 SER O 1 1
1 2140 1 1 134 SER OXT O 10.959 -13.152 7.603 1.00 . A A . 129 SER OXT 1 1
1 2141 1 1 134 SER OG O 10.023 -17.851 7.950 1.00 . A A . 129 SER OG 1 1
2 2142 1 1 1 GLY C C -1.995 22.997 -17.370 1.00 . A A . -4 GLY C 1 1
2 2143 1 1 1 GLY CA C -1.711 23.853 -18.586 1.00 . A A . -4 GLY CA 1 1
2 2144 1 1 1 GLY H1 H -1.260 23.655 -20.611 1.00 . A A . -4 GLY H1 1 1
2 2145 1 1 1 GLY H2 H -2.364 22.512 -20.040 1.00 . A A . -4 GLY H2 1 1
2 2146 1 1 1 GLY HA2 H -2.545 24.520 -18.749 1.00 . A A . -4 GLY HA2 1 1
2 2147 1 1 1 GLY HA3 H -0.825 24.440 -18.401 1.00 . A A . -4 GLY HA3 1 1
2 2148 1 1 1 GLY N N -1.502 23.040 -19.808 1.00 . A A . -4 GLY N 1 1
2 2149 1 1 1 GLY O O -1.503 23.273 -16.275 1.00 . A A . -4 GLY O 1 1
2 2150 1 1 2 SER C C -3.081 19.601 -16.962 1.00 . A A . -3 SER C 1 1
2 2151 1 1 2 SER CA C -3.128 21.047 -16.476 1.00 . A A . -3 SER CA 1 1
2 2152 1 1 2 SER CB C -4.520 21.376 -15.927 1.00 . A A . -3 SER CB 1 1
2 2153 1 1 2 SER H H -3.175 21.796 -18.448 1.00 . A A . -3 SER H 1 1
2 2154 1 1 2 SER HA H -2.397 21.177 -15.691 1.00 . A A . -3 SER HA 1 1
2 2155 1 1 2 SER HB2 H -5.257 21.199 -16.696 1.00 . A A . -3 SER HB2 1 1
2 2156 1 1 2 SER HB3 H -4.728 20.744 -15.075 1.00 . A A . -3 SER HB3 1 1
2 2157 1 1 2 SER HG H -4.069 22.860 -14.723 1.00 . A A . -3 SER HG 1 1
2 2158 1 1 2 SER N N -2.793 21.957 -17.558 1.00 . A A . -3 SER N 1 1
2 2159 1 1 2 SER O O -4.084 19.066 -17.433 1.00 . A A . -3 SER O 1 1
2 2160 1 1 2 SER OG O -4.599 22.734 -15.521 1.00 . A A . -3 SER OG 1 1
2 2161 1 1 3 PRO C C -2.517 16.616 -16.378 1.00 . A A . -2 PRO C 1 1
2 2162 1 1 3 PRO CA C -1.725 17.557 -17.278 1.00 . A A . -2 PRO CA 1 1
2 2163 1 1 3 PRO CB C -0.216 17.313 -17.118 1.00 . A A . -2 PRO CB 1 1
2 2164 1 1 3 PRO CD C -0.643 19.548 -16.397 1.00 . A A . -2 PRO CD 1 1
2 2165 1 1 3 PRO CG C 0.397 18.670 -17.030 1.00 . A A . -2 PRO CG 1 1
2 2166 1 1 3 PRO HA H -2.014 17.400 -18.308 1.00 . A A . -2 PRO HA 1 1
2 2167 1 1 3 PRO HB2 H -0.037 16.741 -16.220 1.00 . A A . -2 PRO HB2 1 1
2 2168 1 1 3 PRO HB3 H 0.155 16.771 -17.974 1.00 . A A . -2 PRO HB3 1 1
2 2169 1 1 3 PRO HD2 H -0.578 19.497 -15.319 1.00 . A A . -2 PRO HD2 1 1
2 2170 1 1 3 PRO HD3 H -0.537 20.567 -16.737 1.00 . A A . -2 PRO HD3 1 1
2 2171 1 1 3 PRO HG2 H 1.284 18.634 -16.415 1.00 . A A . -2 PRO HG2 1 1
2 2172 1 1 3 PRO HG3 H 0.638 19.030 -18.020 1.00 . A A . -2 PRO HG3 1 1
2 2173 1 1 3 PRO N N -1.900 18.960 -16.879 1.00 . A A . -2 PRO N 1 1
2 2174 1 1 3 PRO O O -2.008 16.114 -15.374 1.00 . A A . -2 PRO O 1 1
2 2175 1 1 4 GLU C C -4.826 14.188 -16.434 1.00 . A A . -1 GLU C 1 1
2 2176 1 1 4 GLU CA C -4.656 15.606 -15.889 1.00 . A A . -1 GLU CA 1 1
2 2177 1 1 4 GLU CB C -6.015 16.295 -15.775 1.00 . A A . -1 GLU CB 1 1
2 2178 1 1 4 GLU CD C -8.269 16.344 -14.641 1.00 . A A . -1 GLU CD 1 1
2 2179 1 1 4 GLU CG C -6.875 15.760 -14.641 1.00 . A A . -1 GLU CG 1 1
2 2180 1 1 4 GLU H H -4.112 16.765 -17.567 1.00 . A A . -1 GLU H 1 1
2 2181 1 1 4 GLU HA H -4.211 15.547 -14.907 1.00 . A A . -1 GLU HA 1 1
2 2182 1 1 4 GLU HB2 H -5.858 17.351 -15.611 1.00 . A A . -1 GLU HB2 1 1
2 2183 1 1 4 GLU HB3 H -6.554 16.160 -16.701 1.00 . A A . -1 GLU HB3 1 1
2 2184 1 1 4 GLU HG2 H -6.950 14.687 -14.740 1.00 . A A . -1 GLU HG2 1 1
2 2185 1 1 4 GLU HG3 H -6.399 16.000 -13.702 1.00 . A A . -1 GLU HG3 1 1
2 2186 1 1 4 GLU N N -3.772 16.387 -16.728 1.00 . A A . -1 GLU N 1 1
2 2187 1 1 4 GLU O O -5.862 13.851 -17.012 1.00 . A A . -1 GLU O 1 1
2 2188 1 1 4 GLU OE1 O -8.407 17.556 -14.376 1.00 . A A . -1 GLU OE1 1 1
2 2189 1 1 4 GLU OE2 O -9.237 15.598 -14.914 1.00 . A A . -1 GLU OE2 1 1
2 2190 1 1 5 PHE C C -4.693 11.283 -15.450 1.00 . A A . 0 PHE C 1 1
2 2191 1 1 5 PHE CA C -3.911 11.951 -16.572 1.00 . A A . 0 PHE CA 1 1
2 2192 1 1 5 PHE CB C -2.520 11.323 -16.728 1.00 . A A . 0 PHE CB 1 1
2 2193 1 1 5 PHE CD1 C -3.374 9.379 -18.071 1.00 . A A . 0 PHE CD1 1 1
2 2194 1 1 5 PHE CD2 C -1.721 8.959 -16.403 1.00 . A A . 0 PHE CD2 1 1
2 2195 1 1 5 PHE CE1 C -3.395 8.035 -18.391 1.00 . A A . 0 PHE CE1 1 1
2 2196 1 1 5 PHE CE2 C -1.738 7.615 -16.720 1.00 . A A . 0 PHE CE2 1 1
2 2197 1 1 5 PHE CG C -2.538 9.857 -17.074 1.00 . A A . 0 PHE CG 1 1
2 2198 1 1 5 PHE CZ C -2.559 7.151 -17.712 1.00 . A A . 0 PHE CZ 1 1
2 2199 1 1 5 PHE H H -2.947 13.727 -15.935 1.00 . A A . 0 PHE H 1 1
2 2200 1 1 5 PHE HA H -4.459 11.847 -17.498 1.00 . A A . 0 PHE HA 1 1
2 2201 1 1 5 PHE HB2 H -1.990 11.838 -17.512 1.00 . A A . 0 PHE HB2 1 1
2 2202 1 1 5 PHE HB3 H -1.980 11.437 -15.799 1.00 . A A . 0 PHE HB3 1 1
2 2203 1 1 5 PHE HD1 H -4.014 10.068 -18.600 1.00 . A A . 0 PHE HD1 1 1
2 2204 1 1 5 PHE HD2 H -1.067 9.320 -15.624 1.00 . A A . 0 PHE HD2 1 1
2 2205 1 1 5 PHE HE1 H -4.053 7.676 -19.169 1.00 . A A . 0 PHE HE1 1 1
2 2206 1 1 5 PHE HE2 H -1.097 6.926 -16.192 1.00 . A A . 0 PHE HE2 1 1
2 2207 1 1 5 PHE HZ H -2.567 6.100 -17.961 1.00 . A A . 0 PHE HZ 1 1
2 2208 1 1 5 PHE N N -3.798 13.369 -16.268 1.00 . A A . 0 PHE N 1 1
2 2209 1 1 5 PHE O O -5.643 10.537 -15.693 1.00 . A A . 0 PHE O 1 1
2 2210 1 1 6 HIS C C -5.351 9.741 -12.973 1.00 . A A . 1 HIS C 1 1
2 2211 1 1 6 HIS CA C -5.017 11.230 -13.015 1.00 . A A . 1 HIS CA 1 1
2 2212 1 1 6 HIS CB C -6.295 12.074 -12.918 1.00 . A A . 1 HIS CB 1 1
2 2213 1 1 6 HIS CD2 C -6.157 13.095 -10.540 1.00 . A A . 1 HIS CD2 1 1
2 2214 1 1 6 HIS CE1 C -8.017 12.276 -9.723 1.00 . A A . 1 HIS CE1 1 1
2 2215 1 1 6 HIS CG C -6.732 12.346 -11.512 1.00 . A A . 1 HIS CG 1 1
2 2216 1 1 6 HIS H H -3.435 12.077 -14.122 1.00 . A A . 1 HIS H 1 1
2 2217 1 1 6 HIS HA H -4.389 11.462 -12.171 1.00 . A A . 1 HIS HA 1 1
2 2218 1 1 6 HIS HB2 H -6.125 13.023 -13.402 1.00 . A A . 1 HIS HB2 1 1
2 2219 1 1 6 HIS HB3 H -7.097 11.556 -13.423 1.00 . A A . 1 HIS HB3 1 1
2 2220 1 1 6 HIS HD1 H -8.548 11.272 -11.432 1.00 . A A . 1 HIS HD1 1 1
2 2221 1 1 6 HIS HD2 H -5.227 13.639 -10.617 1.00 . A A . 1 HIS HD2 1 1
2 2222 1 1 6 HIS HE1 H -8.827 12.042 -9.050 1.00 . A A . 1 HIS HE1 1 1
2 2223 1 1 6 HIS HE2 H -6.832 13.523 -8.589 1.00 . A A . 1 HIS HE2 1 1
2 2224 1 1 6 HIS N N -4.280 11.588 -14.222 1.00 . A A . 1 HIS N 1 1
2 2225 1 1 6 HIS ND1 N -7.897 11.848 -10.968 1.00 . A A . 1 HIS ND1 1 1
2 2226 1 1 6 HIS NE2 N -6.975 13.032 -9.442 1.00 . A A . 1 HIS NE2 1 1
2 2227 1 1 6 HIS O O -6.518 9.353 -12.924 1.00 . A A . 1 HIS O 1 1
2 2228 1 1 7 HIS C C -3.688 6.936 -11.729 1.00 . A A . 2 HIS C 1 1
2 2229 1 1 7 HIS CA C -4.494 7.469 -12.906 1.00 . A A . 2 HIS CA 1 1
2 2230 1 1 7 HIS CB C -4.061 6.783 -14.207 1.00 . A A . 2 HIS CB 1 1
2 2231 1 1 7 HIS CD2 C -5.510 4.626 -14.304 1.00 . A A . 2 HIS CD2 1 1
2 2232 1 1 7 HIS CE1 C -3.891 3.152 -14.314 1.00 . A A . 2 HIS CE1 1 1
2 2233 1 1 7 HIS CG C -4.339 5.307 -14.244 1.00 . A A . 2 HIS CG 1 1
2 2234 1 1 7 HIS H H -3.410 9.278 -13.087 1.00 . A A . 2 HIS H 1 1
2 2235 1 1 7 HIS HA H -5.540 7.274 -12.731 1.00 . A A . 2 HIS HA 1 1
2 2236 1 1 7 HIS HB2 H -4.586 7.236 -15.033 1.00 . A A . 2 HIS HB2 1 1
2 2237 1 1 7 HIS HB3 H -3.000 6.925 -14.342 1.00 . A A . 2 HIS HB3 1 1
2 2238 1 1 7 HIS HD1 H -2.377 4.528 -14.216 1.00 . A A . 2 HIS HD1 1 1
2 2239 1 1 7 HIS HD2 H -6.500 5.055 -14.318 1.00 . A A . 2 HIS HD2 1 1
2 2240 1 1 7 HIS HE1 H -3.355 2.215 -14.335 1.00 . A A . 2 HIS HE1 1 1
2 2241 1 1 7 HIS HE2 H -5.841 2.564 -14.512 1.00 . A A . 2 HIS HE2 1 1
2 2242 1 1 7 HIS N N -4.319 8.911 -13.002 1.00 . A A . 2 HIS N 1 1
2 2243 1 1 7 HIS ND1 N -3.345 4.352 -14.250 1.00 . A A . 2 HIS ND1 1 1
2 2244 1 1 7 HIS NE2 N -5.200 3.291 -14.344 1.00 . A A . 2 HIS NE2 1 1
2 2245 1 1 7 HIS O O -2.473 7.129 -11.672 1.00 . A A . 2 HIS O 1 1
2 2246 1 1 8 PHE C C -3.116 6.940 -8.775 1.00 . A A . 3 PHE C 1 1
2 2247 1 1 8 PHE CA C -3.748 5.796 -9.563 1.00 . A A . 3 PHE CA 1 1
2 2248 1 1 8 PHE CB C -2.678 4.732 -9.851 1.00 . A A . 3 PHE CB 1 1
2 2249 1 1 8 PHE CD1 C -3.908 2.733 -8.958 1.00 . A A . 3 PHE CD1 1 1
2 2250 1 1 8 PHE CD2 C -3.021 2.620 -11.166 1.00 . A A . 3 PHE CD2 1 1
2 2251 1 1 8 PHE CE1 C -4.410 1.451 -9.090 1.00 . A A . 3 PHE CE1 1 1
2 2252 1 1 8 PHE CE2 C -3.519 1.337 -11.304 1.00 . A A . 3 PHE CE2 1 1
2 2253 1 1 8 PHE CG C -3.207 3.332 -9.991 1.00 . A A . 3 PHE CG 1 1
2 2254 1 1 8 PHE CZ C -4.163 0.729 -10.235 1.00 . A A . 3 PHE CZ 1 1
2 2255 1 1 8 PHE H H -5.332 6.118 -10.931 1.00 . A A . 3 PHE H 1 1
2 2256 1 1 8 PHE HA H -4.522 5.352 -8.958 1.00 . A A . 3 PHE HA 1 1
2 2257 1 1 8 PHE HB2 H -2.172 4.984 -10.770 1.00 . A A . 3 PHE HB2 1 1
2 2258 1 1 8 PHE HB3 H -1.959 4.734 -9.042 1.00 . A A . 3 PHE HB3 1 1
2 2259 1 1 8 PHE HD1 H -4.062 3.277 -8.037 1.00 . A A . 3 PHE HD1 1 1
2 2260 1 1 8 PHE HD2 H -2.476 3.075 -11.979 1.00 . A A . 3 PHE HD2 1 1
2 2261 1 1 8 PHE HE1 H -4.954 0.997 -8.276 1.00 . A A . 3 PHE HE1 1 1
2 2262 1 1 8 PHE HE2 H -3.362 0.792 -12.225 1.00 . A A . 3 PHE HE2 1 1
2 2263 1 1 8 PHE HZ H -4.531 -0.281 -10.330 1.00 . A A . 3 PHE HZ 1 1
2 2264 1 1 8 PHE N N -4.374 6.281 -10.793 1.00 . A A . 3 PHE N 1 1
2 2265 1 1 8 PHE O O -2.045 6.776 -8.188 1.00 . A A . 3 PHE O 1 1
2 2266 1 1 9 THR C C -3.553 9.114 -6.540 1.00 . A A . 4 THR C 1 1
2 2267 1 1 9 THR CA C -3.253 9.253 -8.024 1.00 . A A . 4 THR CA 1 1
2 2268 1 1 9 THR CB C -3.845 10.578 -8.545 1.00 . A A . 4 THR CB 1 1
2 2269 1 1 9 THR CG2 C -3.292 10.913 -9.920 1.00 . A A . 4 THR CG2 1 1
2 2270 1 1 9 THR H H -4.585 8.195 -9.277 1.00 . A A . 4 THR H 1 1
2 2271 1 1 9 THR HA H -2.183 9.286 -8.159 1.00 . A A . 4 THR HA 1 1
2 2272 1 1 9 THR HB H -3.569 11.369 -7.863 1.00 . A A . 4 THR HB 1 1
2 2273 1 1 9 THR HG1 H -5.533 9.680 -9.042 1.00 . A A . 4 THR HG1 1 1
2 2274 1 1 9 THR HG21 H -2.218 11.002 -9.863 1.00 . A A . 4 THR HG21 1 1
2 2275 1 1 9 THR HG22 H -3.554 10.128 -10.613 1.00 . A A . 4 THR HG22 1 1
2 2276 1 1 9 THR HG23 H -3.714 11.848 -10.257 1.00 . A A . 4 THR HG23 1 1
2 2277 1 1 9 THR N N -3.758 8.106 -8.763 1.00 . A A . 4 THR N 1 1
2 2278 1 1 9 THR O O -4.486 8.406 -6.162 1.00 . A A . 4 THR O 1 1
2 2279 1 1 9 THR OG1 O -5.275 10.498 -8.606 1.00 . A A . 4 THR OG1 1 1
2 2280 1 1 10 LEU C C -4.308 10.093 -3.799 1.00 . A A . 5 LEU C 1 1
2 2281 1 1 10 LEU CA C -2.928 9.650 -4.266 1.00 . A A . 5 LEU CA 1 1
2 2282 1 1 10 LEU CB C -1.860 10.458 -3.531 1.00 . A A . 5 LEU CB 1 1
2 2283 1 1 10 LEU CD1 C 0.535 10.901 -2.988 1.00 . A A . 5 LEU CD1 1 1
2 2284 1 1 10 LEU CD2 C -0.260 8.547 -3.236 1.00 . A A . 5 LEU CD2 1 1
2 2285 1 1 10 LEU CG C -0.422 9.980 -3.723 1.00 . A A . 5 LEU CG 1 1
2 2286 1 1 10 LEU H H -2.040 10.322 -6.054 1.00 . A A . 5 LEU H 1 1
2 2287 1 1 10 LEU HA H -2.803 8.607 -4.011 1.00 . A A . 5 LEU HA 1 1
2 2288 1 1 10 LEU HB2 H -1.923 11.483 -3.868 1.00 . A A . 5 LEU HB2 1 1
2 2289 1 1 10 LEU HB3 H -2.085 10.432 -2.476 1.00 . A A . 5 LEU HB3 1 1
2 2290 1 1 10 LEU HD11 H 0.292 10.906 -1.937 1.00 . A A . 5 LEU HD11 1 1
2 2291 1 1 10 LEU HD12 H 1.548 10.549 -3.122 1.00 . A A . 5 LEU HD12 1 1
2 2292 1 1 10 LEU HD13 H 0.447 11.902 -3.383 1.00 . A A . 5 LEU HD13 1 1
2 2293 1 1 10 LEU HD21 H -0.547 8.486 -2.197 1.00 . A A . 5 LEU HD21 1 1
2 2294 1 1 10 LEU HD22 H -0.888 7.893 -3.822 1.00 . A A . 5 LEU HD22 1 1
2 2295 1 1 10 LEU HD23 H 0.772 8.245 -3.343 1.00 . A A . 5 LEU HD23 1 1
2 2296 1 1 10 LEU HG H -0.175 10.010 -4.775 1.00 . A A . 5 LEU HG 1 1
2 2297 1 1 10 LEU N N -2.766 9.767 -5.704 1.00 . A A . 5 LEU N 1 1
2 2298 1 1 10 LEU O O -4.925 9.393 -3.005 1.00 . A A . 5 LEU O 1 1
2 2299 1 1 11 GLU C C -7.129 10.474 -4.221 1.00 . A A . 6 GLU C 1 1
2 2300 1 1 11 GLU CA C -6.194 11.664 -4.085 1.00 . A A . 6 GLU CA 1 1
2 2301 1 1 11 GLU CB C -6.599 12.758 -5.074 1.00 . A A . 6 GLU CB 1 1
2 2302 1 1 11 GLU CD C -5.965 14.894 -6.247 1.00 . A A . 6 GLU CD 1 1
2 2303 1 1 11 GLU CG C -5.618 13.914 -5.149 1.00 . A A . 6 GLU CG 1 1
2 2304 1 1 11 GLU H H -4.238 11.746 -4.933 1.00 . A A . 6 GLU H 1 1
2 2305 1 1 11 GLU HA H -6.234 12.040 -3.076 1.00 . A A . 6 GLU HA 1 1
2 2306 1 1 11 GLU HB2 H -6.683 12.323 -6.058 1.00 . A A . 6 GLU HB2 1 1
2 2307 1 1 11 GLU HB3 H -7.563 13.152 -4.781 1.00 . A A . 6 GLU HB3 1 1
2 2308 1 1 11 GLU HG2 H -5.623 14.439 -4.204 1.00 . A A . 6 GLU HG2 1 1
2 2309 1 1 11 GLU HG3 H -4.630 13.524 -5.334 1.00 . A A . 6 GLU HG3 1 1
2 2310 1 1 11 GLU N N -4.816 11.209 -4.353 1.00 . A A . 6 GLU N 1 1
2 2311 1 1 11 GLU O O -8.044 10.340 -3.410 1.00 . A A . 6 GLU O 1 1
2 2312 1 1 11 GLU OE1 O -6.069 14.471 -7.414 1.00 . A A . 6 GLU OE1 1 1
2 2313 1 1 11 GLU OE2 O -6.114 16.096 -5.952 1.00 . A A . 6 GLU OE2 1 1
2 2314 1 1 12 SER C C -8.278 7.736 -4.327 1.00 . A A . 7 SER C 1 1
2 2315 1 1 12 SER CA C -7.937 8.624 -5.531 1.00 . A A . 7 SER CA 1 1
2 2316 1 1 12 SER CB C -7.447 7.764 -6.700 1.00 . A A . 7 SER CB 1 1
2 2317 1 1 12 SER H H -6.104 9.663 -5.725 1.00 . A A . 7 SER H 1 1
2 2318 1 1 12 SER HA H -8.833 9.142 -5.838 1.00 . A A . 7 SER HA 1 1
2 2319 1 1 12 SER HB2 H -7.267 8.397 -7.554 1.00 . A A . 7 SER HB2 1 1
2 2320 1 1 12 SER HB3 H -6.525 7.273 -6.420 1.00 . A A . 7 SER HB3 1 1
2 2321 1 1 12 SER HG H -9.146 7.200 -7.502 1.00 . A A . 7 SER HG 1 1
2 2322 1 1 12 SER N N -6.937 9.627 -5.212 1.00 . A A . 7 SER N 1 1
2 2323 1 1 12 SER O O -9.361 7.842 -3.744 1.00 . A A . 7 SER O 1 1
2 2324 1 1 12 SER OG O -8.396 6.774 -7.062 1.00 . A A . 7 SER OG 1 1
2 2325 1 1 13 SER C C -7.599 6.194 -1.562 1.00 . A A . 8 SER C 1 1
2 2326 1 1 13 SER CA C -7.633 5.781 -3.032 1.00 . A A . 8 SER CA 1 1
2 2327 1 1 13 SER CB C -6.658 4.633 -3.266 1.00 . A A . 8 SER CB 1 1
2 2328 1 1 13 SER H H -6.480 6.905 -4.390 1.00 . A A . 8 SER H 1 1
2 2329 1 1 13 SER HA H -8.626 5.415 -3.246 1.00 . A A . 8 SER HA 1 1
2 2330 1 1 13 SER HB2 H -6.693 3.951 -2.421 1.00 . A A . 8 SER HB2 1 1
2 2331 1 1 13 SER HB3 H -6.937 4.109 -4.162 1.00 . A A . 8 SER HB3 1 1
2 2332 1 1 13 SER HG H -4.902 4.638 -4.133 1.00 . A A . 8 SER HG 1 1
2 2333 1 1 13 SER N N -7.367 6.849 -3.978 1.00 . A A . 8 SER N 1 1
2 2334 1 1 13 SER O O -7.775 5.347 -0.691 1.00 . A A . 8 SER O 1 1
2 2335 1 1 13 SER OG O -5.332 5.113 -3.412 1.00 . A A . 8 SER OG 1 1
2 2336 1 1 14 LEU C C -8.768 7.755 0.801 1.00 . A A . 9 LEU C 1 1
2 2337 1 1 14 LEU CA C -7.407 7.942 0.122 1.00 . A A . 9 LEU CA 1 1
2 2338 1 1 14 LEU CB C -7.035 9.407 0.176 1.00 . A A . 9 LEU CB 1 1
2 2339 1 1 14 LEU CD1 C -5.560 11.178 -0.687 1.00 . A A . 9 LEU CD1 1 1
2 2340 1 1 14 LEU CD2 C -4.589 9.334 0.684 1.00 . A A . 9 LEU CD2 1 1
2 2341 1 1 14 LEU CG C -5.646 9.719 -0.337 1.00 . A A . 9 LEU CG 1 1
2 2342 1 1 14 LEU H H -7.089 8.106 -1.964 1.00 . A A . 9 LEU H 1 1
2 2343 1 1 14 LEU HA H -6.665 7.388 0.679 1.00 . A A . 9 LEU HA 1 1
2 2344 1 1 14 LEU HB2 H -7.750 9.959 -0.414 1.00 . A A . 9 LEU HB2 1 1
2 2345 1 1 14 LEU HB3 H -7.102 9.738 1.201 1.00 . A A . 9 LEU HB3 1 1
2 2346 1 1 14 LEU HD11 H -6.345 11.398 -1.392 1.00 . A A . 9 LEU HD11 1 1
2 2347 1 1 14 LEU HD12 H -5.688 11.778 0.199 1.00 . A A . 9 LEU HD12 1 1
2 2348 1 1 14 LEU HD13 H -4.601 11.381 -1.138 1.00 . A A . 9 LEU HD13 1 1
2 2349 1 1 14 LEU HD21 H -4.687 8.286 0.918 1.00 . A A . 9 LEU HD21 1 1
2 2350 1 1 14 LEU HD22 H -3.609 9.522 0.272 1.00 . A A . 9 LEU HD22 1 1
2 2351 1 1 14 LEU HD23 H -4.722 9.920 1.578 1.00 . A A . 9 LEU HD23 1 1
2 2352 1 1 14 LEU HG H -5.466 9.150 -1.236 1.00 . A A . 9 LEU HG 1 1
2 2353 1 1 14 LEU N N -7.361 7.469 -1.259 1.00 . A A . 9 LEU N 1 1
2 2354 1 1 14 LEU O O -8.928 7.899 2.009 1.00 . A A . 9 LEU O 1 1
2 2355 1 1 15 ASP C C -11.370 5.646 0.203 1.00 . A A . 10 ASP C 1 1
2 2356 1 1 15 ASP CA C -11.095 7.134 0.383 1.00 . A A . 10 ASP CA 1 1
2 2357 1 1 15 ASP CB C -12.123 7.946 -0.411 1.00 . A A . 10 ASP CB 1 1
2 2358 1 1 15 ASP CG C -11.936 9.441 -0.253 1.00 . A A . 10 ASP CG 1 1
2 2359 1 1 15 ASP H H -9.572 7.600 -1.014 1.00 . A A . 10 ASP H 1 1
2 2360 1 1 15 ASP HA H -11.181 7.394 1.427 1.00 . A A . 10 ASP HA 1 1
2 2361 1 1 15 ASP HB2 H -12.035 7.699 -1.458 1.00 . A A . 10 ASP HB2 1 1
2 2362 1 1 15 ASP HB3 H -13.115 7.687 -0.068 1.00 . A A . 10 ASP HB3 1 1
2 2363 1 1 15 ASP N N -9.742 7.471 -0.058 1.00 . A A . 10 ASP N 1 1
2 2364 1 1 15 ASP O O -12.479 5.181 0.464 1.00 . A A . 10 ASP O 1 1
2 2365 1 1 15 ASP OD1 O -12.244 9.975 0.835 1.00 . A A . 10 ASP OD1 1 1
2 2366 1 1 15 ASP OD2 O -11.483 10.095 -1.214 1.00 . A A . 10 ASP OD2 1 1
2 2367 1 1 16 THR C C -9.384 2.664 0.193 1.00 . A A . 11 THR C 1 1
2 2368 1 1 16 THR CA C -10.536 3.468 -0.414 1.00 . A A . 11 THR CA 1 1
2 2369 1 1 16 THR CB C -10.714 3.089 -1.901 1.00 . A A . 11 THR CB 1 1
2 2370 1 1 16 THR CG2 C -12.060 3.566 -2.430 1.00 . A A . 11 THR CG2 1 1
2 2371 1 1 16 THR H H -9.518 5.329 -0.485 1.00 . A A . 11 THR H 1 1
2 2372 1 1 16 THR HA H -11.444 3.193 0.105 1.00 . A A . 11 THR HA 1 1
2 2373 1 1 16 THR HB H -10.675 2.012 -1.985 1.00 . A A . 11 THR HB 1 1
2 2374 1 1 16 THR HG1 H -10.016 3.944 -3.539 1.00 . A A . 11 THR HG1 1 1
2 2375 1 1 16 THR HG21 H -12.132 4.637 -2.317 1.00 . A A . 11 THR HG21 1 1
2 2376 1 1 16 THR HG22 H -12.147 3.308 -3.475 1.00 . A A . 11 THR HG22 1 1
2 2377 1 1 16 THR HG23 H -12.855 3.090 -1.874 1.00 . A A . 11 THR HG23 1 1
2 2378 1 1 16 THR N N -10.367 4.902 -0.236 1.00 . A A . 11 THR N 1 1
2 2379 1 1 16 THR O O -9.430 2.303 1.369 1.00 . A A . 11 THR O 1 1
2 2380 1 1 16 THR OG1 O -9.660 3.652 -2.690 1.00 . A A . 11 THR OG1 1 1
2 2381 1 1 17 HIS C C -6.534 2.409 1.038 1.00 . A A . 12 HIS C 1 1
2 2382 1 1 17 HIS CA C -7.197 1.641 -0.105 1.00 . A A . 12 HIS CA 1 1
2 2383 1 1 17 HIS CB C -6.183 1.351 -1.220 1.00 . A A . 12 HIS CB 1 1
2 2384 1 1 17 HIS CD2 C -6.914 1.141 -3.699 1.00 . A A . 12 HIS CD2 1 1
2 2385 1 1 17 HIS CE1 C -7.701 -0.894 -3.648 1.00 . A A . 12 HIS CE1 1 1
2 2386 1 1 17 HIS CG C -6.765 0.686 -2.434 1.00 . A A . 12 HIS CG 1 1
2 2387 1 1 17 HIS H H -8.373 2.667 -1.545 1.00 . A A . 12 HIS H 1 1
2 2388 1 1 17 HIS HA H -7.579 0.718 0.282 1.00 . A A . 12 HIS HA 1 1
2 2389 1 1 17 HIS HB2 H -5.739 2.280 -1.538 1.00 . A A . 12 HIS HB2 1 1
2 2390 1 1 17 HIS HB3 H -5.409 0.706 -0.829 1.00 . A A . 12 HIS HB3 1 1
2 2391 1 1 17 HIS HD1 H -7.325 -1.192 -1.655 1.00 . A A . 12 HIS HD1 1 1
2 2392 1 1 17 HIS HD2 H -6.620 2.111 -4.066 1.00 . A A . 12 HIS HD2 1 1
2 2393 1 1 17 HIS HE1 H -8.138 -1.835 -3.949 1.00 . A A . 12 HIS HE1 1 1
2 2394 1 1 17 HIS HE2 H -7.957 0.279 -5.299 1.00 . A A . 12 HIS HE2 1 1
2 2395 1 1 17 HIS N N -8.351 2.390 -0.603 1.00 . A A . 12 HIS N 1 1
2 2396 1 1 17 HIS ND1 N -7.270 -0.595 -2.434 1.00 . A A . 12 HIS ND1 1 1
2 2397 1 1 17 HIS NE2 N -7.499 0.142 -4.435 1.00 . A A . 12 HIS NE2 1 1
2 2398 1 1 17 HIS O O -6.148 1.827 2.049 1.00 . A A . 12 HIS O 1 1
2 2399 1 1 18 LEU C C -6.492 5.315 2.750 1.00 . A A . 13 LEU C 1 1
2 2400 1 1 18 LEU CA C -5.610 4.518 1.793 1.00 . A A . 13 LEU CA 1 1
2 2401 1 1 18 LEU CB C -4.687 5.469 1.019 1.00 . A A . 13 LEU CB 1 1
2 2402 1 1 18 LEU CD1 C -2.626 4.124 1.555 1.00 . A A . 13 LEU CD1 1 1
2 2403 1 1 18 LEU CD2 C -3.683 3.920 -0.704 1.00 . A A . 13 LEU CD2 1 1
2 2404 1 1 18 LEU CG C -3.393 4.854 0.462 1.00 . A A . 13 LEU CG 1 1
2 2405 1 1 18 LEU H H -6.878 4.156 0.135 1.00 . A A . 13 LEU H 1 1
2 2406 1 1 18 LEU HA H -4.998 3.847 2.376 1.00 . A A . 13 LEU HA 1 1
2 2407 1 1 18 LEU HB2 H -5.249 5.874 0.187 1.00 . A A . 13 LEU HB2 1 1
2 2408 1 1 18 LEU HB3 H -4.416 6.282 1.675 1.00 . A A . 13 LEU HB3 1 1
2 2409 1 1 18 LEU HD11 H -2.437 4.799 2.375 1.00 . A A . 13 LEU HD11 1 1
2 2410 1 1 18 LEU HD12 H -3.209 3.284 1.907 1.00 . A A . 13 LEU HD12 1 1
2 2411 1 1 18 LEU HD13 H -1.689 3.766 1.157 1.00 . A A . 13 LEU HD13 1 1
2 2412 1 1 18 LEU HD21 H -4.200 4.463 -1.480 1.00 . A A . 13 LEU HD21 1 1
2 2413 1 1 18 LEU HD22 H -2.754 3.533 -1.093 1.00 . A A . 13 LEU HD22 1 1
2 2414 1 1 18 LEU HD23 H -4.299 3.101 -0.362 1.00 . A A . 13 LEU HD23 1 1
2 2415 1 1 18 LEU HG H -2.761 5.651 0.096 1.00 . A A . 13 LEU HG 1 1
2 2416 1 1 18 LEU N N -6.399 3.711 0.872 1.00 . A A . 13 LEU N 1 1
2 2417 1 1 18 LEU O O -6.069 6.303 3.348 1.00 . A A . 13 LEU O 1 1
2 2418 1 1 19 LYS C C -8.448 5.555 5.145 1.00 . A A . 14 LYS C 1 1
2 2419 1 1 19 LYS CA C -8.749 5.551 3.651 1.00 . A A . 14 LYS CA 1 1
2 2420 1 1 19 LYS CB C -10.126 4.933 3.392 1.00 . A A . 14 LYS CB 1 1
2 2421 1 1 19 LYS CD C -11.679 2.965 3.639 1.00 . A A . 14 LYS CD 1 1
2 2422 1 1 19 LYS CE C -12.831 3.904 3.964 1.00 . A A . 14 LYS CE 1 1
2 2423 1 1 19 LYS CG C -10.335 3.567 4.030 1.00 . A A . 14 LYS CG 1 1
2 2424 1 1 19 LYS H H -7.952 4.005 2.440 1.00 . A A . 14 LYS H 1 1
2 2425 1 1 19 LYS HA H -8.763 6.573 3.304 1.00 . A A . 14 LYS HA 1 1
2 2426 1 1 19 LYS HB2 H -10.877 5.599 3.773 1.00 . A A . 14 LYS HB2 1 1
2 2427 1 1 19 LYS HB3 H -10.262 4.831 2.324 1.00 . A A . 14 LYS HB3 1 1
2 2428 1 1 19 LYS HD2 H -11.680 2.768 2.579 1.00 . A A . 14 LYS HD2 1 1
2 2429 1 1 19 LYS HD3 H -11.816 2.039 4.179 1.00 . A A . 14 LYS HD3 1 1
2 2430 1 1 19 LYS HE2 H -12.785 4.164 5.010 1.00 . A A . 14 LYS HE2 1 1
2 2431 1 1 19 LYS HE3 H -12.725 4.797 3.366 1.00 . A A . 14 LYS HE3 1 1
2 2432 1 1 19 LYS HG2 H -9.548 2.904 3.703 1.00 . A A . 14 LYS HG2 1 1
2 2433 1 1 19 LYS HG3 H -10.296 3.673 5.105 1.00 . A A . 14 LYS HG3 1 1
2 2434 1 1 19 LYS HZ1 H -14.213 3.010 2.680 1.00 . A A . 14 LYS HZ1 1 1
2 2435 1 1 19 LYS HZ2 H -14.293 2.446 4.271 1.00 . A A . 14 LYS HZ2 1 1
2 2436 1 1 19 LYS HZ3 H -14.915 3.967 3.881 1.00 . A A . 14 LYS HZ3 1 1
2 2437 1 1 19 LYS N N -7.729 4.847 2.888 1.00 . A A . 14 LYS N 1 1
2 2438 1 1 19 LYS NZ N -14.153 3.289 3.679 1.00 . A A . 14 LYS NZ 1 1
2 2439 1 1 19 LYS O O -8.968 6.382 5.891 1.00 . A A . 14 LYS O 1 1
2 2440 1 1 20 TRP C C -6.257 5.559 7.408 1.00 . A A . 15 TRP C 1 1
2 2441 1 1 20 TRP CA C -7.255 4.481 6.975 1.00 . A A . 15 TRP CA 1 1
2 2442 1 1 20 TRP CB C -6.664 3.094 7.229 1.00 . A A . 15 TRP CB 1 1
2 2443 1 1 20 TRP CD1 C -5.508 2.317 5.092 1.00 . A A . 15 TRP CD1 1 1
2 2444 1 1 20 TRP CD2 C -4.103 2.968 6.708 1.00 . A A . 15 TRP CD2 1 1
2 2445 1 1 20 TRP CE2 C -3.348 2.577 5.588 1.00 . A A . 15 TRP CE2 1 1
2 2446 1 1 20 TRP CE3 C -3.433 3.415 7.849 1.00 . A A . 15 TRP CE3 1 1
2 2447 1 1 20 TRP CG C -5.483 2.799 6.366 1.00 . A A . 15 TRP CG 1 1
2 2448 1 1 20 TRP CH2 C -1.326 3.055 6.707 1.00 . A A . 15 TRP CH2 1 1
2 2449 1 1 20 TRP CZ2 C -1.957 2.618 5.576 1.00 . A A . 15 TRP CZ2 1 1
2 2450 1 1 20 TRP CZ3 C -2.051 3.452 7.837 1.00 . A A . 15 TRP CZ3 1 1
2 2451 1 1 20 TRP H H -7.179 4.033 4.913 1.00 . A A . 15 TRP H 1 1
2 2452 1 1 20 TRP HA H -8.164 4.585 7.543 1.00 . A A . 15 TRP HA 1 1
2 2453 1 1 20 TRP HB2 H -6.350 3.027 8.260 1.00 . A A . 15 TRP HB2 1 1
2 2454 1 1 20 TRP HB3 H -7.418 2.345 7.034 1.00 . A A . 15 TRP HB3 1 1
2 2455 1 1 20 TRP HD1 H -6.412 2.082 4.549 1.00 . A A . 15 TRP HD1 1 1
2 2456 1 1 20 TRP HE1 H -3.991 1.866 3.717 1.00 . A A . 15 TRP HE1 1 1
2 2457 1 1 20 TRP HE3 H -3.975 3.724 8.730 1.00 . A A . 15 TRP HE3 1 1
2 2458 1 1 20 TRP HH2 H -0.249 3.100 6.742 1.00 . A A . 15 TRP HH2 1 1
2 2459 1 1 20 TRP HZ2 H -1.383 2.315 4.712 1.00 . A A . 15 TRP HZ2 1 1
2 2460 1 1 20 TRP HZ3 H -1.516 3.791 8.712 1.00 . A A . 15 TRP HZ3 1 1
2 2461 1 1 20 TRP N N -7.604 4.624 5.567 1.00 . A A . 15 TRP N 1 1
2 2462 1 1 20 TRP NE1 N -4.233 2.190 4.613 1.00 . A A . 15 TRP NE1 1 1
2 2463 1 1 20 TRP O O -5.954 5.690 8.597 1.00 . A A . 15 TRP O 1 1
2 2464 1 1 21 LEU C C -5.783 8.604 7.306 1.00 . A A . 16 LEU C 1 1
2 2465 1 1 21 LEU CA C -4.907 7.477 6.766 1.00 . A A . 16 LEU CA 1 1
2 2466 1 1 21 LEU CB C -4.146 7.972 5.520 1.00 . A A . 16 LEU CB 1 1
2 2467 1 1 21 LEU CD1 C -2.610 7.555 3.579 1.00 . A A . 16 LEU CD1 1 1
2 2468 1 1 21 LEU CD2 C -1.948 6.752 5.823 1.00 . A A . 16 LEU CD2 1 1
2 2469 1 1 21 LEU CG C -3.127 7.000 4.895 1.00 . A A . 16 LEU CG 1 1
2 2470 1 1 21 LEU H H -5.988 6.158 5.513 1.00 . A A . 16 LEU H 1 1
2 2471 1 1 21 LEU HA H -4.202 7.176 7.526 1.00 . A A . 16 LEU HA 1 1
2 2472 1 1 21 LEU HB2 H -4.876 8.219 4.764 1.00 . A A . 16 LEU HB2 1 1
2 2473 1 1 21 LEU HB3 H -3.622 8.877 5.789 1.00 . A A . 16 LEU HB3 1 1
2 2474 1 1 21 LEU HD11 H -3.446 7.818 2.947 1.00 . A A . 16 LEU HD11 1 1
2 2475 1 1 21 LEU HD12 H -2.004 8.436 3.768 1.00 . A A . 16 LEU HD12 1 1
2 2476 1 1 21 LEU HD13 H -2.009 6.802 3.089 1.00 . A A . 16 LEU HD13 1 1
2 2477 1 1 21 LEU HD21 H -1.508 7.698 6.107 1.00 . A A . 16 LEU HD21 1 1
2 2478 1 1 21 LEU HD22 H -2.283 6.229 6.707 1.00 . A A . 16 LEU HD22 1 1
2 2479 1 1 21 LEU HD23 H -1.206 6.156 5.306 1.00 . A A . 16 LEU HD23 1 1
2 2480 1 1 21 LEU HG H -3.611 6.054 4.698 1.00 . A A . 16 LEU HG 1 1
2 2481 1 1 21 LEU N N -5.755 6.336 6.449 1.00 . A A . 16 LEU N 1 1
2 2482 1 1 21 LEU O O -6.943 8.760 6.923 1.00 . A A . 16 LEU O 1 1
2 2483 1 1 22 SER C C -5.779 11.692 7.776 1.00 . A A . 17 SER C 1 1
2 2484 1 1 22 SER CA C -5.892 10.526 8.753 1.00 . A A . 17 SER CA 1 1
2 2485 1 1 22 SER CB C -5.313 10.897 10.121 1.00 . A A . 17 SER CB 1 1
2 2486 1 1 22 SER H H -4.294 9.153 8.517 1.00 . A A . 17 SER H 1 1
2 2487 1 1 22 SER HA H -6.933 10.268 8.868 1.00 . A A . 17 SER HA 1 1
2 2488 1 1 22 SER HB2 H -5.296 10.023 10.751 1.00 . A A . 17 SER HB2 1 1
2 2489 1 1 22 SER HB3 H -4.310 11.265 9.992 1.00 . A A . 17 SER HB3 1 1
2 2490 1 1 22 SER HG H -6.347 11.588 11.635 1.00 . A A . 17 SER HG 1 1
2 2491 1 1 22 SER N N -5.200 9.373 8.202 1.00 . A A . 17 SER N 1 1
2 2492 1 1 22 SER O O -4.908 11.669 6.908 1.00 . A A . 17 SER O 1 1
2 2493 1 1 22 SER OG O -6.086 11.899 10.757 1.00 . A A . 17 SER OG 1 1
2 2494 1 1 23 GLN C C -5.277 14.455 6.900 1.00 . A A . 18 GLN C 1 1
2 2495 1 1 23 GLN CA C -6.658 13.800 6.936 1.00 . A A . 18 GLN CA 1 1
2 2496 1 1 23 GLN CB C -7.743 14.814 7.302 1.00 . A A . 18 GLN CB 1 1
2 2497 1 1 23 GLN CD C -7.407 16.541 5.451 1.00 . A A . 18 GLN CD 1 1
2 2498 1 1 23 GLN CG C -8.355 15.560 6.115 1.00 . A A . 18 GLN CG 1 1
2 2499 1 1 23 GLN H H -7.296 12.684 8.630 1.00 . A A . 18 GLN H 1 1
2 2500 1 1 23 GLN HA H -6.860 13.387 5.958 1.00 . A A . 18 GLN HA 1 1
2 2501 1 1 23 GLN HB2 H -8.540 14.297 7.814 1.00 . A A . 18 GLN HB2 1 1
2 2502 1 1 23 GLN HB3 H -7.317 15.547 7.970 1.00 . A A . 18 GLN HB3 1 1
2 2503 1 1 23 GLN HE21 H -6.926 15.204 4.062 1.00 . A A . 18 GLN HE21 1 1
2 2504 1 1 23 GLN HE22 H -6.141 16.738 3.933 1.00 . A A . 18 GLN HE22 1 1
2 2505 1 1 23 GLN HG2 H -8.661 14.833 5.376 1.00 . A A . 18 GLN HG2 1 1
2 2506 1 1 23 GLN HG3 H -9.222 16.100 6.459 1.00 . A A . 18 GLN HG3 1 1
2 2507 1 1 23 GLN N N -6.651 12.689 7.888 1.00 . A A . 18 GLN N 1 1
2 2508 1 1 23 GLN NE2 N -6.760 16.118 4.375 1.00 . A A . 18 GLN NE2 1 1
2 2509 1 1 23 GLN O O -4.718 14.678 5.829 1.00 . A A . 18 GLN O 1 1
2 2510 1 1 23 GLN OE1 O -7.293 17.689 5.876 1.00 . A A . 18 GLN OE1 1 1
2 2511 1 1 24 GLU C C -2.372 14.461 7.465 1.00 . A A . 19 GLU C 1 1
2 2512 1 1 24 GLU CA C -3.405 15.310 8.196 1.00 . A A . 19 GLU CA 1 1
2 2513 1 1 24 GLU CB C -3.034 15.450 9.664 1.00 . A A . 19 GLU CB 1 1
2 2514 1 1 24 GLU CD C -1.958 17.721 9.432 1.00 . A A . 19 GLU CD 1 1
2 2515 1 1 24 GLU CG C -2.992 16.884 10.156 1.00 . A A . 19 GLU CG 1 1
2 2516 1 1 24 GLU H H -5.220 14.499 8.899 1.00 . A A . 19 GLU H 1 1
2 2517 1 1 24 GLU HA H -3.440 16.286 7.732 1.00 . A A . 19 GLU HA 1 1
2 2518 1 1 24 GLU HB2 H -3.761 14.914 10.256 1.00 . A A . 19 GLU HB2 1 1
2 2519 1 1 24 GLU HB3 H -2.070 15.007 9.817 1.00 . A A . 19 GLU HB3 1 1
2 2520 1 1 24 GLU HG2 H -3.963 17.330 10.002 1.00 . A A . 19 GLU HG2 1 1
2 2521 1 1 24 GLU HG3 H -2.764 16.878 11.207 1.00 . A A . 19 GLU HG3 1 1
2 2522 1 1 24 GLU N N -4.726 14.721 8.081 1.00 . A A . 19 GLU N 1 1
2 2523 1 1 24 GLU O O -1.436 14.995 6.873 1.00 . A A . 19 GLU O 1 1
2 2524 1 1 24 GLU OE1 O -0.755 17.564 9.721 1.00 . A A . 19 GLU OE1 1 1
2 2525 1 1 24 GLU OE2 O -2.337 18.535 8.562 1.00 . A A . 19 GLU OE2 1 1
2 2526 1 1 25 GLN C C -1.879 12.316 5.311 1.00 . A A . 20 GLN C 1 1
2 2527 1 1 25 GLN CA C -1.631 12.238 6.811 1.00 . A A . 20 GLN CA 1 1
2 2528 1 1 25 GLN CB C -1.801 10.800 7.307 1.00 . A A . 20 GLN CB 1 1
2 2529 1 1 25 GLN CD C -1.835 9.236 9.291 1.00 . A A . 20 GLN CD 1 1
2 2530 1 1 25 GLN CG C -1.745 10.674 8.818 1.00 . A A . 20 GLN CG 1 1
2 2531 1 1 25 GLN H H -3.304 12.771 7.993 1.00 . A A . 20 GLN H 1 1
2 2532 1 1 25 GLN HA H -0.626 12.572 7.018 1.00 . A A . 20 GLN HA 1 1
2 2533 1 1 25 GLN HB2 H -2.757 10.426 6.969 1.00 . A A . 20 GLN HB2 1 1
2 2534 1 1 25 GLN HB3 H -1.017 10.190 6.886 1.00 . A A . 20 GLN HB3 1 1
2 2535 1 1 25 GLN HE21 H 0.140 9.122 9.423 1.00 . A A . 20 GLN HE21 1 1
2 2536 1 1 25 GLN HE22 H -0.731 7.692 9.859 1.00 . A A . 20 GLN HE22 1 1
2 2537 1 1 25 GLN HG2 H -0.815 11.092 9.164 1.00 . A A . 20 GLN HG2 1 1
2 2538 1 1 25 GLN HG3 H -2.566 11.228 9.242 1.00 . A A . 20 GLN HG3 1 1
2 2539 1 1 25 GLN N N -2.544 13.141 7.500 1.00 . A A . 20 GLN N 1 1
2 2540 1 1 25 GLN NE2 N -0.695 8.622 9.547 1.00 . A A . 20 GLN NE2 1 1
2 2541 1 1 25 GLN O O -0.942 12.413 4.539 1.00 . A A . 20 GLN O 1 1
2 2542 1 1 25 GLN OE1 O -2.923 8.694 9.463 1.00 . A A . 20 GLN OE1 1 1
2 2543 1 1 26 LYS C C -2.907 13.666 2.890 1.00 . A A . 21 LYS C 1 1
2 2544 1 1 26 LYS CA C -3.483 12.383 3.485 1.00 . A A . 21 LYS CA 1 1
2 2545 1 1 26 LYS CB C -5.004 12.359 3.306 1.00 . A A . 21 LYS CB 1 1
2 2546 1 1 26 LYS CD C -7.167 11.134 3.687 1.00 . A A . 21 LYS CD 1 1
2 2547 1 1 26 LYS CE C -7.807 9.875 4.244 1.00 . A A . 21 LYS CE 1 1
2 2548 1 1 26 LYS CG C -5.662 11.122 3.891 1.00 . A A . 21 LYS CG 1 1
2 2549 1 1 26 LYS H H -3.857 12.191 5.566 1.00 . A A . 21 LYS H 1 1
2 2550 1 1 26 LYS HA H -3.053 11.536 2.976 1.00 . A A . 21 LYS HA 1 1
2 2551 1 1 26 LYS HB2 H -5.426 13.227 3.789 1.00 . A A . 21 LYS HB2 1 1
2 2552 1 1 26 LYS HB3 H -5.231 12.398 2.251 1.00 . A A . 21 LYS HB3 1 1
2 2553 1 1 26 LYS HD2 H -7.582 11.992 4.195 1.00 . A A . 21 LYS HD2 1 1
2 2554 1 1 26 LYS HD3 H -7.379 11.202 2.631 1.00 . A A . 21 LYS HD3 1 1
2 2555 1 1 26 LYS HE2 H -7.368 9.018 3.755 1.00 . A A . 21 LYS HE2 1 1
2 2556 1 1 26 LYS HE3 H -7.606 9.821 5.305 1.00 . A A . 21 LYS HE3 1 1
2 2557 1 1 26 LYS HG2 H -5.253 10.245 3.413 1.00 . A A . 21 LYS HG2 1 1
2 2558 1 1 26 LYS HG3 H -5.454 11.085 4.950 1.00 . A A . 21 LYS HG3 1 1
2 2559 1 1 26 LYS HZ1 H -9.717 10.692 4.448 1.00 . A A . 21 LYS HZ1 1 1
2 2560 1 1 26 LYS HZ2 H -9.489 9.837 3.010 1.00 . A A . 21 LYS HZ2 1 1
2 2561 1 1 26 LYS HZ3 H -9.689 9.004 4.466 1.00 . A A . 21 LYS HZ3 1 1
2 2562 1 1 26 LYS N N -3.138 12.284 4.901 1.00 . A A . 21 LYS N 1 1
2 2563 1 1 26 LYS NZ N -9.275 9.851 4.028 1.00 . A A . 21 LYS NZ 1 1
2 2564 1 1 26 LYS O O -2.258 13.643 1.849 1.00 . A A . 21 LYS O 1 1
2 2565 1 1 27 ASP C C -1.073 16.093 3.271 1.00 . A A . 22 ASP C 1 1
2 2566 1 1 27 ASP CA C -2.595 16.069 3.184 1.00 . A A . 22 ASP CA 1 1
2 2567 1 1 27 ASP CB C -3.146 17.163 4.104 1.00 . A A . 22 ASP CB 1 1
2 2568 1 1 27 ASP CG C -2.738 18.552 3.654 1.00 . A A . 22 ASP CG 1 1
2 2569 1 1 27 ASP H H -3.697 14.711 4.389 1.00 . A A . 22 ASP H 1 1
2 2570 1 1 27 ASP HA H -2.913 16.271 2.173 1.00 . A A . 22 ASP HA 1 1
2 2571 1 1 27 ASP HB2 H -4.223 17.105 4.128 1.00 . A A . 22 ASP HB2 1 1
2 2572 1 1 27 ASP HB3 H -2.763 17.004 5.103 1.00 . A A . 22 ASP HB3 1 1
2 2573 1 1 27 ASP N N -3.127 14.769 3.587 1.00 . A A . 22 ASP N 1 1
2 2574 1 1 27 ASP O O -0.423 16.777 2.479 1.00 . A A . 22 ASP O 1 1
2 2575 1 1 27 ASP OD1 O -3.203 18.996 2.583 1.00 . A A . 22 ASP OD1 1 1
2 2576 1 1 27 ASP OD2 O -1.949 19.208 4.368 1.00 . A A . 22 ASP OD2 1 1
2 2577 1 1 28 GLU C C 1.434 14.419 3.026 1.00 . A A . 23 GLU C 1 1
2 2578 1 1 28 GLU CA C 0.925 15.155 4.262 1.00 . A A . 23 GLU CA 1 1
2 2579 1 1 28 GLU CB C 1.242 14.355 5.512 1.00 . A A . 23 GLU CB 1 1
2 2580 1 1 28 GLU CD C 3.002 13.457 7.039 1.00 . A A . 23 GLU CD 1 1
2 2581 1 1 28 GLU CG C 2.710 14.241 5.782 1.00 . A A . 23 GLU CG 1 1
2 2582 1 1 28 GLU H H -1.043 14.924 4.887 1.00 . A A . 23 GLU H 1 1
2 2583 1 1 28 GLU HA H 1.408 16.117 4.320 1.00 . A A . 23 GLU HA 1 1
2 2584 1 1 28 GLU HB2 H 0.776 14.828 6.359 1.00 . A A . 23 GLU HB2 1 1
2 2585 1 1 28 GLU HB3 H 0.841 13.358 5.401 1.00 . A A . 23 GLU HB3 1 1
2 2586 1 1 28 GLU HG2 H 3.170 13.748 4.946 1.00 . A A . 23 GLU HG2 1 1
2 2587 1 1 28 GLU HG3 H 3.107 15.233 5.886 1.00 . A A . 23 GLU HG3 1 1
2 2588 1 1 28 GLU N N -0.500 15.345 4.197 1.00 . A A . 23 GLU N 1 1
2 2589 1 1 28 GLU O O 2.344 14.894 2.343 1.00 . A A . 23 GLU O 1 1
2 2590 1 1 28 GLU OE1 O 2.204 12.557 7.385 1.00 . A A . 23 GLU OE1 1 1
2 2591 1 1 28 GLU OE2 O 4.034 13.731 7.685 1.00 . A A . 23 GLU OE2 1 1
2 2592 1 1 29 LEU C C 1.057 13.182 0.291 1.00 . A A . 24 LEU C 1 1
2 2593 1 1 29 LEU CA C 1.239 12.423 1.611 1.00 . A A . 24 LEU CA 1 1
2 2594 1 1 29 LEU CB C 0.397 11.133 1.611 1.00 . A A . 24 LEU CB 1 1
2 2595 1 1 29 LEU CD1 C 1.928 9.170 2.053 1.00 . A A . 24 LEU CD1 1 1
2 2596 1 1 29 LEU CD2 C 1.204 10.568 3.958 1.00 . A A . 24 LEU CD2 1 1
2 2597 1 1 29 LEU CG C 0.804 10.020 2.605 1.00 . A A . 24 LEU CG 1 1
2 2598 1 1 29 LEU H H 0.088 12.958 3.295 1.00 . A A . 24 LEU H 1 1
2 2599 1 1 29 LEU HA H 2.281 12.168 1.731 1.00 . A A . 24 LEU HA 1 1
2 2600 1 1 29 LEU HB2 H -0.626 11.406 1.822 1.00 . A A . 24 LEU HB2 1 1
2 2601 1 1 29 LEU HB3 H 0.432 10.717 0.613 1.00 . A A . 24 LEU HB3 1 1
2 2602 1 1 29 LEU HD11 H 1.637 8.770 1.094 1.00 . A A . 24 LEU HD11 1 1
2 2603 1 1 29 LEU HD12 H 2.815 9.772 1.940 1.00 . A A . 24 LEU HD12 1 1
2 2604 1 1 29 LEU HD13 H 2.125 8.358 2.739 1.00 . A A . 24 LEU HD13 1 1
2 2605 1 1 29 LEU HD21 H 1.815 11.449 3.829 1.00 . A A . 24 LEU HD21 1 1
2 2606 1 1 29 LEU HD22 H 0.314 10.821 4.517 1.00 . A A . 24 LEU HD22 1 1
2 2607 1 1 29 LEU HD23 H 1.762 9.818 4.493 1.00 . A A . 24 LEU HD23 1 1
2 2608 1 1 29 LEU HG H -0.043 9.375 2.769 1.00 . A A . 24 LEU HG 1 1
2 2609 1 1 29 LEU N N 0.847 13.259 2.738 1.00 . A A . 24 LEU N 1 1
2 2610 1 1 29 LEU O O 1.921 13.137 -0.585 1.00 . A A . 24 LEU O 1 1
2 2611 1 1 30 LEU C C 0.686 15.798 -1.177 1.00 . A A . 25 LEU C 1 1
2 2612 1 1 30 LEU CA C -0.352 14.696 -1.013 1.00 . A A . 25 LEU CA 1 1
2 2613 1 1 30 LEU CB C -1.749 15.316 -0.916 1.00 . A A . 25 LEU CB 1 1
2 2614 1 1 30 LEU CD1 C -4.240 15.043 -0.840 1.00 . A A . 25 LEU CD1 1 1
2 2615 1 1 30 LEU CD2 C -2.878 13.647 -2.402 1.00 . A A . 25 LEU CD2 1 1
2 2616 1 1 30 LEU CG C -2.912 14.331 -1.045 1.00 . A A . 25 LEU CG 1 1
2 2617 1 1 30 LEU H H -0.735 13.855 0.890 1.00 . A A . 25 LEU H 1 1
2 2618 1 1 30 LEU HA H -0.311 14.051 -1.877 1.00 . A A . 25 LEU HA 1 1
2 2619 1 1 30 LEU HB2 H -1.832 15.813 0.040 1.00 . A A . 25 LEU HB2 1 1
2 2620 1 1 30 LEU HB3 H -1.845 16.053 -1.693 1.00 . A A . 25 LEU HB3 1 1
2 2621 1 1 30 LEU HD11 H -4.349 15.821 -1.582 1.00 . A A . 25 LEU HD11 1 1
2 2622 1 1 30 LEU HD12 H -5.049 14.335 -0.941 1.00 . A A . 25 LEU HD12 1 1
2 2623 1 1 30 LEU HD13 H -4.267 15.480 0.147 1.00 . A A . 25 LEU HD13 1 1
2 2624 1 1 30 LEU HD21 H -2.914 14.393 -3.181 1.00 . A A . 25 LEU HD21 1 1
2 2625 1 1 30 LEU HD22 H -1.965 13.078 -2.494 1.00 . A A . 25 LEU HD22 1 1
2 2626 1 1 30 LEU HD23 H -3.725 12.986 -2.495 1.00 . A A . 25 LEU HD23 1 1
2 2627 1 1 30 LEU HG H -2.821 13.571 -0.281 1.00 . A A . 25 LEU HG 1 1
2 2628 1 1 30 LEU N N -0.069 13.886 0.167 1.00 . A A . 25 LEU N 1 1
2 2629 1 1 30 LEU O O 1.113 16.102 -2.289 1.00 . A A . 25 LEU O 1 1
2 2630 1 1 31 LYS C C 3.415 16.939 -0.605 1.00 . A A . 26 LYS C 1 1
2 2631 1 1 31 LYS CA C 2.090 17.438 -0.048 1.00 . A A . 26 LYS CA 1 1
2 2632 1 1 31 LYS CB C 2.250 17.971 1.385 1.00 . A A . 26 LYS CB 1 1
2 2633 1 1 31 LYS CD C 4.588 18.911 1.672 1.00 . A A . 26 LYS CD 1 1
2 2634 1 1 31 LYS CE C 4.861 18.084 2.923 1.00 . A A . 26 LYS CE 1 1
2 2635 1 1 31 LYS CG C 3.106 19.228 1.516 1.00 . A A . 26 LYS CG 1 1
2 2636 1 1 31 LYS H H 0.748 16.045 0.800 1.00 . A A . 26 LYS H 1 1
2 2637 1 1 31 LYS HA H 1.733 18.238 -0.680 1.00 . A A . 26 LYS HA 1 1
2 2638 1 1 31 LYS HB2 H 1.272 18.193 1.780 1.00 . A A . 26 LYS HB2 1 1
2 2639 1 1 31 LYS HB3 H 2.696 17.197 1.988 1.00 . A A . 26 LYS HB3 1 1
2 2640 1 1 31 LYS HD2 H 4.919 18.357 0.807 1.00 . A A . 26 LYS HD2 1 1
2 2641 1 1 31 LYS HD3 H 5.137 19.840 1.740 1.00 . A A . 26 LYS HD3 1 1
2 2642 1 1 31 LYS HE2 H 4.378 17.125 2.818 1.00 . A A . 26 LYS HE2 1 1
2 2643 1 1 31 LYS HE3 H 5.927 17.937 3.012 1.00 . A A . 26 LYS HE3 1 1
2 2644 1 1 31 LYS HG2 H 2.974 19.831 0.631 1.00 . A A . 26 LYS HG2 1 1
2 2645 1 1 31 LYS HG3 H 2.774 19.784 2.381 1.00 . A A . 26 LYS HG3 1 1
2 2646 1 1 31 LYS HZ1 H 4.812 19.676 4.276 1.00 . A A . 26 LYS HZ1 1 1
2 2647 1 1 31 LYS HZ2 H 3.329 18.877 4.108 1.00 . A A . 26 LYS HZ2 1 1
2 2648 1 1 31 LYS HZ3 H 4.580 18.163 4.992 1.00 . A A . 26 LYS HZ3 1 1
2 2649 1 1 31 LYS N N 1.109 16.365 -0.056 1.00 . A A . 26 LYS N 1 1
2 2650 1 1 31 LYS NZ N 4.361 18.745 4.159 1.00 . A A . 26 LYS NZ 1 1
2 2651 1 1 31 LYS O O 4.068 17.625 -1.391 1.00 . A A . 26 LYS O 1 1
2 2652 1 1 32 MET C C 4.996 14.943 -2.236 1.00 . A A . 27 MET C 1 1
2 2653 1 1 32 MET CA C 5.014 15.114 -0.715 1.00 . A A . 27 MET CA 1 1
2 2654 1 1 32 MET CB C 5.265 13.763 -0.034 1.00 . A A . 27 MET CB 1 1
2 2655 1 1 32 MET CE C 5.613 11.090 1.634 1.00 . A A . 27 MET CE 1 1
2 2656 1 1 32 MET CG C 5.357 13.858 1.484 1.00 . A A . 27 MET CG 1 1
2 2657 1 1 32 MET H H 3.304 15.293 0.521 1.00 . A A . 27 MET H 1 1
2 2658 1 1 32 MET HA H 5.829 15.775 -0.465 1.00 . A A . 27 MET HA 1 1
2 2659 1 1 32 MET HB2 H 4.458 13.089 -0.283 1.00 . A A . 27 MET HB2 1 1
2 2660 1 1 32 MET HB3 H 6.192 13.354 -0.405 1.00 . A A . 27 MET HB3 1 1
2 2661 1 1 32 MET HE1 H 5.457 11.156 0.568 1.00 . A A . 27 MET HE1 1 1
2 2662 1 1 32 MET HE2 H 6.241 10.236 1.855 1.00 . A A . 27 MET HE2 1 1
2 2663 1 1 32 MET HE3 H 4.661 10.977 2.131 1.00 . A A . 27 MET HE3 1 1
2 2664 1 1 32 MET HG2 H 5.754 14.825 1.747 1.00 . A A . 27 MET HG2 1 1
2 2665 1 1 32 MET HG3 H 4.361 13.756 1.893 1.00 . A A . 27 MET HG3 1 1
2 2666 1 1 32 MET N N 3.796 15.732 -0.208 1.00 . A A . 27 MET N 1 1
2 2667 1 1 32 MET O O 5.924 15.380 -2.917 1.00 . A A . 27 MET O 1 1
2 2668 1 1 32 MET SD S 6.411 12.583 2.208 1.00 . A A . 27 MET SD 1 1
2 2669 1 1 33 LYS C C 3.832 15.460 -4.978 1.00 . A A . 28 LYS C 1 1
2 2670 1 1 33 LYS CA C 3.845 14.131 -4.224 1.00 . A A . 28 LYS CA 1 1
2 2671 1 1 33 LYS CB C 2.587 13.342 -4.597 1.00 . A A . 28 LYS CB 1 1
2 2672 1 1 33 LYS CD C 1.392 12.079 -6.451 1.00 . A A . 28 LYS CD 1 1
2 2673 1 1 33 LYS CE C 1.549 11.540 -7.867 1.00 . A A . 28 LYS CE 1 1
2 2674 1 1 33 LYS CG C 2.612 12.894 -6.053 1.00 . A A . 28 LYS CG 1 1
2 2675 1 1 33 LYS H H 3.205 14.033 -2.200 1.00 . A A . 28 LYS H 1 1
2 2676 1 1 33 LYS HA H 4.697 13.552 -4.553 1.00 . A A . 28 LYS HA 1 1
2 2677 1 1 33 LYS HB2 H 2.518 12.465 -3.967 1.00 . A A . 28 LYS HB2 1 1
2 2678 1 1 33 LYS HB3 H 1.719 13.962 -4.444 1.00 . A A . 28 LYS HB3 1 1
2 2679 1 1 33 LYS HD2 H 1.283 11.252 -5.766 1.00 . A A . 28 LYS HD2 1 1
2 2680 1 1 33 LYS HD3 H 0.515 12.708 -6.406 1.00 . A A . 28 LYS HD3 1 1
2 2681 1 1 33 LYS HE2 H 1.775 12.364 -8.526 1.00 . A A . 28 LYS HE2 1 1
2 2682 1 1 33 LYS HE3 H 2.369 10.839 -7.879 1.00 . A A . 28 LYS HE3 1 1
2 2683 1 1 33 LYS HG2 H 2.656 13.771 -6.682 1.00 . A A . 28 LYS HG2 1 1
2 2684 1 1 33 LYS HG3 H 3.498 12.297 -6.216 1.00 . A A . 28 LYS HG3 1 1
2 2685 1 1 33 LYS HZ1 H -0.486 11.505 -8.323 1.00 . A A . 28 LYS HZ1 1 1
2 2686 1 1 33 LYS HZ2 H 0.459 10.545 -9.343 1.00 . A A . 28 LYS HZ2 1 1
2 2687 1 1 33 LYS HZ3 H 0.118 10.026 -7.772 1.00 . A A . 28 LYS HZ3 1 1
2 2688 1 1 33 LYS N N 3.939 14.339 -2.779 1.00 . A A . 28 LYS N 1 1
2 2689 1 1 33 LYS NZ N 0.323 10.857 -8.358 1.00 . A A . 28 LYS NZ 1 1
2 2690 1 1 33 LYS O O 4.448 15.591 -6.035 1.00 . A A . 28 LYS O 1 1
2 2691 1 1 34 LYS C C 4.307 18.541 -5.033 1.00 . A A . 29 LYS C 1 1
2 2692 1 1 34 LYS CA C 3.006 17.749 -5.050 1.00 . A A . 29 LYS CA 1 1
2 2693 1 1 34 LYS CB C 1.899 18.560 -4.381 1.00 . A A . 29 LYS CB 1 1
2 2694 1 1 34 LYS CD C -0.550 18.790 -3.851 1.00 . A A . 29 LYS CD 1 1
2 2695 1 1 34 LYS CE C -0.567 20.262 -4.233 1.00 . A A . 29 LYS CE 1 1
2 2696 1 1 34 LYS CG C 0.502 18.016 -4.633 1.00 . A A . 29 LYS CG 1 1
2 2697 1 1 34 LYS H H 2.650 16.260 -3.581 1.00 . A A . 29 LYS H 1 1
2 2698 1 1 34 LYS HA H 2.729 17.576 -6.080 1.00 . A A . 29 LYS HA 1 1
2 2699 1 1 34 LYS HB2 H 2.070 18.569 -3.315 1.00 . A A . 29 LYS HB2 1 1
2 2700 1 1 34 LYS HB3 H 1.940 19.575 -4.751 1.00 . A A . 29 LYS HB3 1 1
2 2701 1 1 34 LYS HD2 H -1.522 18.365 -4.055 1.00 . A A . 29 LYS HD2 1 1
2 2702 1 1 34 LYS HD3 H -0.332 18.704 -2.797 1.00 . A A . 29 LYS HD3 1 1
2 2703 1 1 34 LYS HE2 H 0.408 20.682 -4.037 1.00 . A A . 29 LYS HE2 1 1
2 2704 1 1 34 LYS HE3 H -0.786 20.343 -5.287 1.00 . A A . 29 LYS HE3 1 1
2 2705 1 1 34 LYS HG2 H 0.281 18.095 -5.688 1.00 . A A . 29 LYS HG2 1 1
2 2706 1 1 34 LYS HG3 H 0.470 16.979 -4.334 1.00 . A A . 29 LYS HG3 1 1
2 2707 1 1 34 LYS HZ1 H -1.397 20.950 -2.446 1.00 . A A . 29 LYS HZ1 1 1
2 2708 1 1 34 LYS HZ2 H -1.559 22.026 -3.740 1.00 . A A . 29 LYS HZ2 1 1
2 2709 1 1 34 LYS HZ3 H -2.534 20.650 -3.661 1.00 . A A . 29 LYS HZ3 1 1
2 2710 1 1 34 LYS N N 3.141 16.444 -4.412 1.00 . A A . 29 LYS N 1 1
2 2711 1 1 34 LYS NZ N -1.584 21.024 -3.466 1.00 . A A . 29 LYS NZ 1 1
2 2712 1 1 34 LYS O O 4.562 19.339 -5.936 1.00 . A A . 29 LYS O 1 1
2 2713 1 1 35 ASP C C 7.515 18.345 -4.608 1.00 . A A . 30 ASP C 1 1
2 2714 1 1 35 ASP CA C 6.374 19.070 -3.885 1.00 . A A . 30 ASP CA 1 1
2 2715 1 1 35 ASP CB C 6.708 19.292 -2.405 1.00 . A A . 30 ASP CB 1 1
2 2716 1 1 35 ASP CG C 7.840 20.277 -2.187 1.00 . A A . 30 ASP CG 1 1
2 2717 1 1 35 ASP H H 4.886 17.659 -3.331 1.00 . A A . 30 ASP H 1 1
2 2718 1 1 35 ASP HA H 6.222 20.024 -4.366 1.00 . A A . 30 ASP HA 1 1
2 2719 1 1 35 ASP HB2 H 5.832 19.671 -1.901 1.00 . A A . 30 ASP HB2 1 1
2 2720 1 1 35 ASP HB3 H 6.989 18.348 -1.962 1.00 . A A . 30 ASP HB3 1 1
2 2721 1 1 35 ASP N N 5.128 18.323 -4.014 1.00 . A A . 30 ASP N 1 1
2 2722 1 1 35 ASP O O 8.638 18.844 -4.715 1.00 . A A . 30 ASP O 1 1
2 2723 1 1 35 ASP OD1 O 7.639 21.486 -2.425 1.00 . A A . 30 ASP OD1 1 1
2 2724 1 1 35 ASP OD2 O 8.952 19.843 -1.804 1.00 . A A . 30 ASP OD2 1 1
2 2725 1 1 36 GLY C C 8.889 15.395 -5.283 1.00 . A A . 31 GLY C 1 1
2 2726 1 1 36 GLY CA C 8.098 16.457 -5.997 1.00 . A A . 31 GLY CA 1 1
2 2727 1 1 36 GLY H H 6.289 16.806 -4.970 1.00 . A A . 31 GLY H 1 1
2 2728 1 1 36 GLY HA2 H 8.784 17.168 -6.434 1.00 . A A . 31 GLY HA2 1 1
2 2729 1 1 36 GLY HA3 H 7.533 15.992 -6.791 1.00 . A A . 31 GLY HA3 1 1
2 2730 1 1 36 GLY N N 7.180 17.172 -5.137 1.00 . A A . 31 GLY N 1 1
2 2731 1 1 36 GLY O O 9.971 15.013 -5.729 1.00 . A A . 31 GLY O 1 1
2 2732 1 1 37 LYS C C 8.772 12.532 -4.334 1.00 . A A . 32 LYS C 1 1
2 2733 1 1 37 LYS CA C 8.956 13.784 -3.496 1.00 . A A . 32 LYS CA 1 1
2 2734 1 1 37 LYS CB C 8.354 13.586 -2.104 1.00 . A A . 32 LYS CB 1 1
2 2735 1 1 37 LYS CD C 10.238 14.888 -1.066 1.00 . A A . 32 LYS CD 1 1
2 2736 1 1 37 LYS CE C 10.699 15.407 0.285 1.00 . A A . 32 LYS CE 1 1
2 2737 1 1 37 LYS CG C 8.735 14.667 -1.103 1.00 . A A . 32 LYS CG 1 1
2 2738 1 1 37 LYS H H 7.536 15.302 -3.817 1.00 . A A . 32 LYS H 1 1
2 2739 1 1 37 LYS HA H 10.013 13.984 -3.398 1.00 . A A . 32 LYS HA 1 1
2 2740 1 1 37 LYS HB2 H 7.277 13.572 -2.193 1.00 . A A . 32 LYS HB2 1 1
2 2741 1 1 37 LYS HB3 H 8.685 12.635 -1.716 1.00 . A A . 32 LYS HB3 1 1
2 2742 1 1 37 LYS HD2 H 10.732 13.950 -1.266 1.00 . A A . 32 LYS HD2 1 1
2 2743 1 1 37 LYS HD3 H 10.504 15.606 -1.827 1.00 . A A . 32 LYS HD3 1 1
2 2744 1 1 37 LYS HE2 H 11.742 15.672 0.217 1.00 . A A . 32 LYS HE2 1 1
2 2745 1 1 37 LYS HE3 H 10.121 16.282 0.537 1.00 . A A . 32 LYS HE3 1 1
2 2746 1 1 37 LYS HG2 H 8.252 15.591 -1.383 1.00 . A A . 32 LYS HG2 1 1
2 2747 1 1 37 LYS HG3 H 8.398 14.369 -0.121 1.00 . A A . 32 LYS HG3 1 1
2 2748 1 1 37 LYS HZ1 H 10.958 13.481 1.061 1.00 . A A . 32 LYS HZ1 1 1
2 2749 1 1 37 LYS HZ2 H 10.985 14.707 2.234 1.00 . A A . 32 LYS HZ2 1 1
2 2750 1 1 37 LYS HZ3 H 9.518 14.228 1.544 1.00 . A A . 32 LYS HZ3 1 1
2 2751 1 1 37 LYS N N 8.360 14.910 -4.173 1.00 . A A . 32 LYS N 1 1
2 2752 1 1 37 LYS NZ N 10.526 14.387 1.356 1.00 . A A . 32 LYS NZ 1 1
2 2753 1 1 37 LYS O O 7.821 12.420 -5.113 1.00 . A A . 32 LYS O 1 1
2 2754 1 1 38 ALA C C 8.574 9.438 -4.314 1.00 . A A . 33 ALA C 1 1
2 2755 1 1 38 ALA CA C 9.646 10.344 -4.892 1.00 . A A . 33 ALA CA 1 1
2 2756 1 1 38 ALA CB C 10.997 9.656 -4.811 1.00 . A A . 33 ALA CB 1 1
2 2757 1 1 38 ALA H H 10.412 11.779 -3.536 1.00 . A A . 33 ALA H 1 1
2 2758 1 1 38 ALA HA H 9.423 10.548 -5.929 1.00 . A A . 33 ALA HA 1 1
2 2759 1 1 38 ALA HB1 H 11.761 10.311 -5.197 1.00 . A A . 33 ALA HB1 1 1
2 2760 1 1 38 ALA HB2 H 10.971 8.747 -5.394 1.00 . A A . 33 ALA HB2 1 1
2 2761 1 1 38 ALA HB3 H 11.212 9.414 -3.779 1.00 . A A . 33 ALA HB3 1 1
2 2762 1 1 38 ALA N N 9.685 11.608 -4.173 1.00 . A A . 33 ALA N 1 1
2 2763 1 1 38 ALA O O 8.290 9.508 -3.122 1.00 . A A . 33 ALA O 1 1
2 2764 1 1 39 LYS C C 7.577 6.778 -3.547 1.00 . A A . 34 LYS C 1 1
2 2765 1 1 39 LYS CA C 7.003 7.611 -4.681 1.00 . A A . 34 LYS CA 1 1
2 2766 1 1 39 LYS CB C 6.556 6.685 -5.814 1.00 . A A . 34 LYS CB 1 1
2 2767 1 1 39 LYS CD C 5.034 6.558 -7.818 1.00 . A A . 34 LYS CD 1 1
2 2768 1 1 39 LYS CE C 5.632 5.212 -8.196 1.00 . A A . 34 LYS CE 1 1
2 2769 1 1 39 LYS CG C 6.005 7.422 -7.024 1.00 . A A . 34 LYS CG 1 1
2 2770 1 1 39 LYS H H 8.249 8.584 -6.096 1.00 . A A . 34 LYS H 1 1
2 2771 1 1 39 LYS HA H 6.137 8.153 -4.327 1.00 . A A . 34 LYS HA 1 1
2 2772 1 1 39 LYS HB2 H 7.401 6.093 -6.133 1.00 . A A . 34 LYS HB2 1 1
2 2773 1 1 39 LYS HB3 H 5.788 6.026 -5.440 1.00 . A A . 34 LYS HB3 1 1
2 2774 1 1 39 LYS HD2 H 4.151 6.389 -7.220 1.00 . A A . 34 LYS HD2 1 1
2 2775 1 1 39 LYS HD3 H 4.761 7.085 -8.722 1.00 . A A . 34 LYS HD3 1 1
2 2776 1 1 39 LYS HE2 H 5.907 4.690 -7.291 1.00 . A A . 34 LYS HE2 1 1
2 2777 1 1 39 LYS HE3 H 4.886 4.639 -8.726 1.00 . A A . 34 LYS HE3 1 1
2 2778 1 1 39 LYS HG2 H 5.489 8.309 -6.688 1.00 . A A . 34 LYS HG2 1 1
2 2779 1 1 39 LYS HG3 H 6.828 7.704 -7.665 1.00 . A A . 34 LYS HG3 1 1
2 2780 1 1 39 LYS HZ1 H 6.618 5.900 -9.902 1.00 . A A . 34 LYS HZ1 1 1
2 2781 1 1 39 LYS HZ2 H 7.605 5.815 -8.533 1.00 . A A . 34 LYS HZ2 1 1
2 2782 1 1 39 LYS HZ3 H 7.170 4.396 -9.348 1.00 . A A . 34 LYS HZ3 1 1
2 2783 1 1 39 LYS N N 7.998 8.576 -5.146 1.00 . A A . 34 LYS N 1 1
2 2784 1 1 39 LYS NZ N 6.839 5.346 -9.055 1.00 . A A . 34 LYS NZ 1 1
2 2785 1 1 39 LYS O O 6.860 6.383 -2.632 1.00 . A A . 34 LYS O 1 1
2 2786 1 1 40 LYS C C 9.437 6.454 -1.198 1.00 . A A . 35 LYS C 1 1
2 2787 1 1 40 LYS CA C 9.569 5.775 -2.563 1.00 . A A . 35 LYS CA 1 1
2 2788 1 1 40 LYS CB C 11.051 5.601 -2.909 1.00 . A A . 35 LYS CB 1 1
2 2789 1 1 40 LYS CD C 10.740 4.455 -5.135 1.00 . A A . 35 LYS CD 1 1
2 2790 1 1 40 LYS CE C 10.866 3.132 -5.878 1.00 . A A . 35 LYS CE 1 1
2 2791 1 1 40 LYS CG C 11.348 4.367 -3.747 1.00 . A A . 35 LYS CG 1 1
2 2792 1 1 40 LYS H H 9.386 6.835 -4.388 1.00 . A A . 35 LYS H 1 1
2 2793 1 1 40 LYS HA H 9.113 4.798 -2.503 1.00 . A A . 35 LYS HA 1 1
2 2794 1 1 40 LYS HB2 H 11.384 6.470 -3.457 1.00 . A A . 35 LYS HB2 1 1
2 2795 1 1 40 LYS HB3 H 11.614 5.528 -1.991 1.00 . A A . 35 LYS HB3 1 1
2 2796 1 1 40 LYS HD2 H 9.695 4.711 -5.048 1.00 . A A . 35 LYS HD2 1 1
2 2797 1 1 40 LYS HD3 H 11.255 5.221 -5.696 1.00 . A A . 35 LYS HD3 1 1
2 2798 1 1 40 LYS HE2 H 10.311 2.381 -5.340 1.00 . A A . 35 LYS HE2 1 1
2 2799 1 1 40 LYS HE3 H 10.445 3.249 -6.866 1.00 . A A . 35 LYS HE3 1 1
2 2800 1 1 40 LYS HG2 H 12.417 4.263 -3.844 1.00 . A A . 35 LYS HG2 1 1
2 2801 1 1 40 LYS HG3 H 10.946 3.499 -3.243 1.00 . A A . 35 LYS HG3 1 1
2 2802 1 1 40 LYS HZ1 H 12.703 2.574 -5.062 1.00 . A A . 35 LYS HZ1 1 1
2 2803 1 1 40 LYS HZ2 H 12.322 1.781 -6.505 1.00 . A A . 35 LYS HZ2 1 1
2 2804 1 1 40 LYS HZ3 H 12.828 3.391 -6.535 1.00 . A A . 35 LYS HZ3 1 1
2 2805 1 1 40 LYS N N 8.877 6.519 -3.612 1.00 . A A . 35 LYS N 1 1
2 2806 1 1 40 LYS NZ N 12.277 2.690 -6.002 1.00 . A A . 35 LYS NZ 1 1
2 2807 1 1 40 LYS O O 9.614 5.812 -0.165 1.00 . A A . 35 LYS O 1 1
2 2808 1 1 41 GLU C C 7.555 8.358 0.596 1.00 . A A . 36 GLU C 1 1
2 2809 1 1 41 GLU CA C 8.974 8.488 0.054 1.00 . A A . 36 GLU CA 1 1
2 2810 1 1 41 GLU CB C 9.351 9.950 -0.170 1.00 . A A . 36 GLU CB 1 1
2 2811 1 1 41 GLU CD C 11.191 11.531 -0.896 1.00 . A A . 36 GLU CD 1 1
2 2812 1 1 41 GLU CG C 10.721 10.097 -0.806 1.00 . A A . 36 GLU CG 1 1
2 2813 1 1 41 GLU H H 8.949 8.212 -2.037 1.00 . A A . 36 GLU H 1 1
2 2814 1 1 41 GLU HA H 9.653 8.063 0.772 1.00 . A A . 36 GLU HA 1 1
2 2815 1 1 41 GLU HB2 H 8.619 10.411 -0.817 1.00 . A A . 36 GLU HB2 1 1
2 2816 1 1 41 GLU HB3 H 9.362 10.462 0.779 1.00 . A A . 36 GLU HB3 1 1
2 2817 1 1 41 GLU HG2 H 11.433 9.534 -0.229 1.00 . A A . 36 GLU HG2 1 1
2 2818 1 1 41 GLU HG3 H 10.674 9.689 -1.801 1.00 . A A . 36 GLU HG3 1 1
2 2819 1 1 41 GLU N N 9.120 7.744 -1.189 1.00 . A A . 36 GLU N 1 1
2 2820 1 1 41 GLU O O 7.297 8.415 1.800 1.00 . A A . 36 GLU O 1 1
2 2821 1 1 41 GLU OE1 O 11.493 12.136 0.158 1.00 . A A . 36 GLU OE1 1 1
2 2822 1 1 41 GLU OE2 O 11.279 12.058 -2.022 1.00 . A A . 36 GLU OE2 1 1
2 2823 1 1 42 LEU C C 5.209 6.356 0.451 1.00 . A A . 37 LEU C 1 1
2 2824 1 1 42 LEU CA C 5.285 7.781 -0.074 1.00 . A A . 37 LEU CA 1 1
2 2825 1 1 42 LEU CB C 4.468 7.909 -1.356 1.00 . A A . 37 LEU CB 1 1
2 2826 1 1 42 LEU CD1 C 3.334 10.119 -1.043 1.00 . A A . 37 LEU CD1 1 1
2 2827 1 1 42 LEU CD2 C 5.584 10.089 -2.077 1.00 . A A . 37 LEU CD2 1 1
2 2828 1 1 42 LEU CG C 4.279 9.326 -1.915 1.00 . A A . 37 LEU CG 1 1
2 2829 1 1 42 LEU H H 6.902 8.263 -1.308 1.00 . A A . 37 LEU H 1 1
2 2830 1 1 42 LEU HA H 4.905 8.466 0.669 1.00 . A A . 37 LEU HA 1 1
2 2831 1 1 42 LEU HB2 H 4.951 7.312 -2.117 1.00 . A A . 37 LEU HB2 1 1
2 2832 1 1 42 LEU HB3 H 3.491 7.492 -1.169 1.00 . A A . 37 LEU HB3 1 1
2 2833 1 1 42 LEU HD11 H 3.734 10.169 -0.042 1.00 . A A . 37 LEU HD11 1 1
2 2834 1 1 42 LEU HD12 H 3.231 11.118 -1.439 1.00 . A A . 37 LEU HD12 1 1
2 2835 1 1 42 LEU HD13 H 2.370 9.635 -1.022 1.00 . A A . 37 LEU HD13 1 1
2 2836 1 1 42 LEU HD21 H 6.081 10.158 -1.121 1.00 . A A . 37 LEU HD21 1 1
2 2837 1 1 42 LEU HD22 H 6.222 9.567 -2.774 1.00 . A A . 37 LEU HD22 1 1
2 2838 1 1 42 LEU HD23 H 5.378 11.082 -2.447 1.00 . A A . 37 LEU HD23 1 1
2 2839 1 1 42 LEU HG H 3.851 9.234 -2.884 1.00 . A A . 37 LEU HG 1 1
2 2840 1 1 42 LEU N N 6.659 8.126 -0.360 1.00 . A A . 37 LEU N 1 1
2 2841 1 1 42 LEU O O 4.544 6.086 1.455 1.00 . A A . 37 LEU O 1 1
2 2842 1 1 43 GLU C C 6.503 3.953 1.601 1.00 . A A . 38 GLU C 1 1
2 2843 1 1 43 GLU CA C 6.034 4.059 0.164 1.00 . A A . 38 GLU CA 1 1
2 2844 1 1 43 GLU CB C 7.059 3.337 -0.702 1.00 . A A . 38 GLU CB 1 1
2 2845 1 1 43 GLU CD C 7.874 2.717 -2.976 1.00 . A A . 38 GLU CD 1 1
2 2846 1 1 43 GLU CG C 6.691 3.198 -2.162 1.00 . A A . 38 GLU CG 1 1
2 2847 1 1 43 GLU H H 6.376 5.756 -1.058 1.00 . A A . 38 GLU H 1 1
2 2848 1 1 43 GLU HA H 5.070 3.585 0.058 1.00 . A A . 38 GLU HA 1 1
2 2849 1 1 43 GLU HB2 H 7.990 3.878 -0.647 1.00 . A A . 38 GLU HB2 1 1
2 2850 1 1 43 GLU HB3 H 7.211 2.346 -0.297 1.00 . A A . 38 GLU HB3 1 1
2 2851 1 1 43 GLU HG2 H 5.887 2.482 -2.253 1.00 . A A . 38 GLU HG2 1 1
2 2852 1 1 43 GLU HG3 H 6.373 4.159 -2.539 1.00 . A A . 38 GLU HG3 1 1
2 2853 1 1 43 GLU N N 5.915 5.460 -0.239 1.00 . A A . 38 GLU N 1 1
2 2854 1 1 43 GLU O O 6.143 3.035 2.315 1.00 . A A . 38 GLU O 1 1
2 2855 1 1 43 GLU OE1 O 8.759 2.039 -2.395 1.00 . A A . 38 GLU OE1 1 1
2 2856 1 1 43 GLU OE2 O 7.952 3.043 -4.174 1.00 . A A . 38 GLU OE2 1 1
2 2857 1 1 44 ALA C C 7.054 5.475 4.432 1.00 . A A . 39 ALA C 1 1
2 2858 1 1 44 ALA CA C 7.901 4.891 3.327 1.00 . A A . 39 ALA CA 1 1
2 2859 1 1 44 ALA CB C 9.244 5.599 3.265 1.00 . A A . 39 ALA CB 1 1
2 2860 1 1 44 ALA H H 7.393 5.716 1.459 1.00 . A A . 39 ALA H 1 1
2 2861 1 1 44 ALA HA H 8.093 3.851 3.575 1.00 . A A . 39 ALA HA 1 1
2 2862 1 1 44 ALA HB1 H 9.090 6.646 3.047 1.00 . A A . 39 ALA HB1 1 1
2 2863 1 1 44 ALA HB2 H 9.748 5.501 4.215 1.00 . A A . 39 ALA HB2 1 1
2 2864 1 1 44 ALA HB3 H 9.850 5.157 2.489 1.00 . A A . 39 ALA HB3 1 1
2 2865 1 1 44 ALA N N 7.259 4.935 2.033 1.00 . A A . 39 ALA N 1 1
2 2866 1 1 44 ALA O O 7.037 4.966 5.548 1.00 . A A . 39 ALA O 1 1
2 2867 1 1 45 LYS C C 4.284 6.091 5.326 1.00 . A A . 40 LYS C 1 1
2 2868 1 1 45 LYS CA C 5.359 7.119 5.004 1.00 . A A . 40 LYS CA 1 1
2 2869 1 1 45 LYS CB C 4.707 8.341 4.356 1.00 . A A . 40 LYS CB 1 1
2 2870 1 1 45 LYS CD C 5.982 10.193 5.443 1.00 . A A . 40 LYS CD 1 1
2 2871 1 1 45 LYS CE C 5.892 11.543 6.136 1.00 . A A . 40 LYS CE 1 1
2 2872 1 1 45 LYS CG C 4.621 9.556 5.264 1.00 . A A . 40 LYS CG 1 1
2 2873 1 1 45 LYS H H 6.486 6.967 3.230 1.00 . A A . 40 LYS H 1 1
2 2874 1 1 45 LYS HA H 5.862 7.414 5.913 1.00 . A A . 40 LYS HA 1 1
2 2875 1 1 45 LYS HB2 H 5.275 8.614 3.479 1.00 . A A . 40 LYS HB2 1 1
2 2876 1 1 45 LYS HB3 H 3.705 8.075 4.054 1.00 . A A . 40 LYS HB3 1 1
2 2877 1 1 45 LYS HD2 H 6.601 9.537 6.034 1.00 . A A . 40 LYS HD2 1 1
2 2878 1 1 45 LYS HD3 H 6.420 10.327 4.474 1.00 . A A . 40 LYS HD3 1 1
2 2879 1 1 45 LYS HE2 H 6.843 12.040 6.043 1.00 . A A . 40 LYS HE2 1 1
2 2880 1 1 45 LYS HE3 H 5.133 12.132 5.645 1.00 . A A . 40 LYS HE3 1 1
2 2881 1 1 45 LYS HG2 H 3.950 10.278 4.822 1.00 . A A . 40 LYS HG2 1 1
2 2882 1 1 45 LYS HG3 H 4.245 9.249 6.227 1.00 . A A . 40 LYS HG3 1 1
2 2883 1 1 45 LYS HZ1 H 4.682 10.857 7.699 1.00 . A A . 40 LYS HZ1 1 1
2 2884 1 1 45 LYS HZ2 H 6.325 10.966 8.096 1.00 . A A . 40 LYS HZ2 1 1
2 2885 1 1 45 LYS HZ3 H 5.388 12.370 7.985 1.00 . A A . 40 LYS HZ3 1 1
2 2886 1 1 45 LYS N N 6.337 6.541 4.101 1.00 . A A . 40 LYS N 1 1
2 2887 1 1 45 LYS NZ N 5.550 11.423 7.577 1.00 . A A . 40 LYS NZ 1 1
2 2888 1 1 45 LYS O O 4.073 5.746 6.485 1.00 . A A . 40 LYS O 1 1
2 2889 1 1 46 ILE C C 2.946 3.388 5.120 1.00 . A A . 41 ILE C 1 1
2 2890 1 1 46 ILE CA C 2.514 4.671 4.430 1.00 . A A . 41 ILE CA 1 1
2 2891 1 1 46 ILE CB C 1.908 4.336 3.057 1.00 . A A . 41 ILE CB 1 1
2 2892 1 1 46 ILE CD1 C 1.013 5.419 0.942 1.00 . A A . 41 ILE CD1 1 1
2 2893 1 1 46 ILE CG1 C 1.451 5.621 2.370 1.00 . A A . 41 ILE CG1 1 1
2 2894 1 1 46 ILE CG2 C 0.750 3.363 3.203 1.00 . A A . 41 ILE CG2 1 1
2 2895 1 1 46 ILE H H 3.906 5.843 3.375 1.00 . A A . 41 ILE H 1 1
2 2896 1 1 46 ILE HA H 1.755 5.154 5.027 1.00 . A A . 41 ILE HA 1 1
2 2897 1 1 46 ILE HB H 2.669 3.866 2.454 1.00 . A A . 41 ILE HB 1 1
2 2898 1 1 46 ILE HD11 H 1.831 5.004 0.372 1.00 . A A . 41 ILE HD11 1 1
2 2899 1 1 46 ILE HD12 H 0.174 4.740 0.918 1.00 . A A . 41 ILE HD12 1 1
2 2900 1 1 46 ILE HD13 H 0.721 6.368 0.519 1.00 . A A . 41 ILE HD13 1 1
2 2901 1 1 46 ILE HG12 H 0.619 6.038 2.915 1.00 . A A . 41 ILE HG12 1 1
2 2902 1 1 46 ILE HG13 H 2.268 6.329 2.369 1.00 . A A . 41 ILE HG13 1 1
2 2903 1 1 46 ILE HG21 H 1.098 2.464 3.685 1.00 . A A . 41 ILE HG21 1 1
2 2904 1 1 46 ILE HG22 H -0.025 3.816 3.803 1.00 . A A . 41 ILE HG22 1 1
2 2905 1 1 46 ILE HG23 H 0.358 3.121 2.227 1.00 . A A . 41 ILE HG23 1 1
2 2906 1 1 46 ILE N N 3.629 5.592 4.281 1.00 . A A . 41 ILE N 1 1
2 2907 1 1 46 ILE O O 2.284 2.922 6.039 1.00 . A A . 41 ILE O 1 1
2 2908 1 1 47 LEU C C 4.994 1.830 6.729 1.00 . A A . 42 LEU C 1 1
2 2909 1 1 47 LEU CA C 4.593 1.611 5.275 1.00 . A A . 42 LEU CA 1 1
2 2910 1 1 47 LEU CB C 5.782 1.101 4.463 1.00 . A A . 42 LEU CB 1 1
2 2911 1 1 47 LEU CD1 C 6.660 -0.126 2.465 1.00 . A A . 42 LEU CD1 1 1
2 2912 1 1 47 LEU CD2 C 4.410 -0.710 3.384 1.00 . A A . 42 LEU CD2 1 1
2 2913 1 1 47 LEU CG C 5.416 0.406 3.149 1.00 . A A . 42 LEU CG 1 1
2 2914 1 1 47 LEU H H 4.550 3.248 3.938 1.00 . A A . 42 LEU H 1 1
2 2915 1 1 47 LEU HA H 3.813 0.867 5.241 1.00 . A A . 42 LEU HA 1 1
2 2916 1 1 47 LEU HB2 H 6.412 1.949 4.231 1.00 . A A . 42 LEU HB2 1 1
2 2917 1 1 47 LEU HB3 H 6.350 0.418 5.068 1.00 . A A . 42 LEU HB3 1 1
2 2918 1 1 47 LEU HD11 H 7.163 -0.817 3.125 1.00 . A A . 42 LEU HD11 1 1
2 2919 1 1 47 LEU HD12 H 6.382 -0.632 1.555 1.00 . A A . 42 LEU HD12 1 1
2 2920 1 1 47 LEU HD13 H 7.320 0.696 2.233 1.00 . A A . 42 LEU HD13 1 1
2 2921 1 1 47 LEU HD21 H 4.761 -1.351 4.178 1.00 . A A . 42 LEU HD21 1 1
2 2922 1 1 47 LEU HD22 H 3.459 -0.281 3.658 1.00 . A A . 42 LEU HD22 1 1
2 2923 1 1 47 LEU HD23 H 4.296 -1.287 2.477 1.00 . A A . 42 LEU HD23 1 1
2 2924 1 1 47 LEU HG H 4.961 1.129 2.487 1.00 . A A . 42 LEU HG 1 1
2 2925 1 1 47 LEU N N 4.066 2.831 4.682 1.00 . A A . 42 LEU N 1 1
2 2926 1 1 47 LEU O O 4.892 0.925 7.556 1.00 . A A . 42 LEU O 1 1
2 2927 1 1 48 HIS C C 4.424 3.447 9.216 1.00 . A A . 43 HIS C 1 1
2 2928 1 1 48 HIS CA C 5.725 3.419 8.413 1.00 . A A . 43 HIS CA 1 1
2 2929 1 1 48 HIS CB C 6.416 4.787 8.464 1.00 . A A . 43 HIS CB 1 1
2 2930 1 1 48 HIS CD2 C 6.341 6.350 10.526 1.00 . A A . 43 HIS CD2 1 1
2 2931 1 1 48 HIS CE1 C 7.678 5.218 11.838 1.00 . A A . 43 HIS CE1 1 1
2 2932 1 1 48 HIS CG C 6.749 5.256 9.846 1.00 . A A . 43 HIS CG 1 1
2 2933 1 1 48 HIS H H 5.612 3.689 6.315 1.00 . A A . 43 HIS H 1 1
2 2934 1 1 48 HIS HA H 6.381 2.675 8.839 1.00 . A A . 43 HIS HA 1 1
2 2935 1 1 48 HIS HB2 H 7.337 4.740 7.901 1.00 . A A . 43 HIS HB2 1 1
2 2936 1 1 48 HIS HB3 H 5.765 5.523 8.014 1.00 . A A . 43 HIS HB3 1 1
2 2937 1 1 48 HIS HD1 H 8.048 3.729 10.488 1.00 . A A . 43 HIS HD1 1 1
2 2938 1 1 48 HIS HD2 H 5.672 7.118 10.164 1.00 . A A . 43 HIS HD2 1 1
2 2939 1 1 48 HIS HE1 H 8.258 4.909 12.694 1.00 . A A . 43 HIS HE1 1 1
2 2940 1 1 48 HIS HE2 H 6.694 6.871 12.529 1.00 . A A . 43 HIS HE2 1 1
2 2941 1 1 48 HIS N N 5.454 3.038 7.033 1.00 . A A . 43 HIS N 1 1
2 2942 1 1 48 HIS ND1 N 7.585 4.570 10.695 1.00 . A A . 43 HIS ND1 1 1
2 2943 1 1 48 HIS NE2 N 6.934 6.304 11.764 1.00 . A A . 43 HIS NE2 1 1
2 2944 1 1 48 HIS O O 4.345 2.854 10.291 1.00 . A A . 43 HIS O 1 1
2 2945 1 1 49 TYR C C 1.482 2.812 9.474 1.00 . A A . 44 TYR C 1 1
2 2946 1 1 49 TYR CA C 2.093 4.198 9.327 1.00 . A A . 44 TYR CA 1 1
2 2947 1 1 49 TYR CB C 1.149 5.094 8.521 1.00 . A A . 44 TYR CB 1 1
2 2948 1 1 49 TYR CD1 C 2.291 7.118 9.444 1.00 . A A . 44 TYR CD1 1 1
2 2949 1 1 49 TYR CD2 C 1.543 7.200 7.184 1.00 . A A . 44 TYR CD2 1 1
2 2950 1 1 49 TYR CE1 C 2.786 8.388 9.334 1.00 . A A . 44 TYR CE1 1 1
2 2951 1 1 49 TYR CE2 C 2.045 8.480 7.059 1.00 . A A . 44 TYR CE2 1 1
2 2952 1 1 49 TYR CG C 1.660 6.501 8.380 1.00 . A A . 44 TYR CG 1 1
2 2953 1 1 49 TYR CZ C 2.666 9.068 8.145 1.00 . A A . 44 TYR CZ 1 1
2 2954 1 1 49 TYR H H 3.535 4.574 7.816 1.00 . A A . 44 TYR H 1 1
2 2955 1 1 49 TYR HA H 2.235 4.631 10.306 1.00 . A A . 44 TYR HA 1 1
2 2956 1 1 49 TYR HB2 H 1.026 4.683 7.531 1.00 . A A . 44 TYR HB2 1 1
2 2957 1 1 49 TYR HB3 H 0.189 5.135 9.014 1.00 . A A . 44 TYR HB3 1 1
2 2958 1 1 49 TYR HD1 H 2.386 6.585 10.377 1.00 . A A . 44 TYR HD1 1 1
2 2959 1 1 49 TYR HD2 H 1.053 6.729 6.343 1.00 . A A . 44 TYR HD2 1 1
2 2960 1 1 49 TYR HE1 H 3.269 8.846 10.178 1.00 . A A . 44 TYR HE1 1 1
2 2961 1 1 49 TYR HE2 H 1.954 9.016 6.118 1.00 . A A . 44 TYR HE2 1 1
2 2962 1 1 49 TYR HH H 2.494 10.955 7.749 1.00 . A A . 44 TYR HH 1 1
2 2963 1 1 49 TYR N N 3.403 4.117 8.676 1.00 . A A . 44 TYR N 1 1
2 2964 1 1 49 TYR O O 0.776 2.521 10.435 1.00 . A A . 44 TYR O 1 1
2 2965 1 1 49 TYR OH O 3.185 10.331 8.040 1.00 . A A . 44 TYR OH 1 1
2 2966 1 1 50 TYR C C 1.930 -0.211 9.595 1.00 . A A . 45 TYR C 1 1
2 2967 1 1 50 TYR CA C 1.304 0.605 8.463 1.00 . A A . 45 TYR CA 1 1
2 2968 1 1 50 TYR CB C 1.665 0.012 7.097 1.00 . A A . 45 TYR CB 1 1
2 2969 1 1 50 TYR CD1 C 0.055 -1.881 6.876 1.00 . A A . 45 TYR CD1 1 1
2 2970 1 1 50 TYR CD2 C 2.379 -2.380 6.870 1.00 . A A . 45 TYR CD2 1 1
2 2971 1 1 50 TYR CE1 C -0.243 -3.215 6.750 1.00 . A A . 45 TYR CE1 1 1
2 2972 1 1 50 TYR CE2 C 2.093 -3.719 6.740 1.00 . A A . 45 TYR CE2 1 1
2 2973 1 1 50 TYR CG C 1.365 -1.444 6.941 1.00 . A A . 45 TYR CG 1 1
2 2974 1 1 50 TYR CZ C 0.843 -4.141 6.621 1.00 . A A . 45 TYR CZ 1 1
2 2975 1 1 50 TYR H H 2.315 2.296 7.746 1.00 . A A . 45 TYR H 1 1
2 2976 1 1 50 TYR HA H 0.231 0.607 8.578 1.00 . A A . 45 TYR HA 1 1
2 2977 1 1 50 TYR HB2 H 1.124 0.540 6.324 1.00 . A A . 45 TYR HB2 1 1
2 2978 1 1 50 TYR HB3 H 2.724 0.142 6.933 1.00 . A A . 45 TYR HB3 1 1
2 2979 1 1 50 TYR HD1 H -0.743 -1.152 6.931 1.00 . A A . 45 TYR HD1 1 1
2 2980 1 1 50 TYR HD2 H 3.404 -2.047 6.916 1.00 . A A . 45 TYR HD2 1 1
2 2981 1 1 50 TYR HE1 H -1.270 -3.532 6.700 1.00 . A A . 45 TYR HE1 1 1
2 2982 1 1 50 TYR HE2 H 2.899 -4.436 6.682 1.00 . A A . 45 TYR HE2 1 1
2 2983 1 1 50 TYR HH H 1.041 -5.981 7.147 1.00 . A A . 45 TYR HH 1 1
2 2984 1 1 50 TYR N N 1.769 1.974 8.496 1.00 . A A . 45 TYR N 1 1
2 2985 1 1 50 TYR O O 1.235 -0.926 10.320 1.00 . A A . 45 TYR O 1 1
2 2986 1 1 50 TYR OH O 0.481 -5.472 6.553 1.00 . A A . 45 TYR OH 1 1
2 2987 1 1 51 ASP C C 3.747 -0.401 12.162 1.00 . A A . 46 ASP C 1 1
2 2988 1 1 51 ASP CA C 3.975 -0.884 10.731 1.00 . A A . 46 ASP CA 1 1
2 2989 1 1 51 ASP CB C 5.468 -0.886 10.390 1.00 . A A . 46 ASP CB 1 1
2 2990 1 1 51 ASP CG C 6.304 -1.677 11.380 1.00 . A A . 46 ASP CG 1 1
2 2991 1 1 51 ASP H H 3.724 0.585 9.222 1.00 . A A . 46 ASP H 1 1
2 2992 1 1 51 ASP HA H 3.587 -1.889 10.665 1.00 . A A . 46 ASP HA 1 1
2 2993 1 1 51 ASP HB2 H 5.602 -1.317 9.413 1.00 . A A . 46 ASP HB2 1 1
2 2994 1 1 51 ASP HB3 H 5.826 0.133 10.381 1.00 . A A . 46 ASP HB3 1 1
2 2995 1 1 51 ASP N N 3.239 -0.075 9.763 1.00 . A A . 46 ASP N 1 1
2 2996 1 1 51 ASP O O 3.944 -1.154 13.119 1.00 . A A . 46 ASP O 1 1
2 2997 1 1 51 ASP OD1 O 6.223 -2.926 11.373 1.00 . A A . 46 ASP OD1 1 1
2 2998 1 1 51 ASP OD2 O 7.044 -1.057 12.174 1.00 . A A . 46 ASP OD2 1 1
2 2999 1 1 52 GLU C C 1.569 1.122 14.030 1.00 . A A . 47 GLU C 1 1
2 3000 1 1 52 GLU CA C 3.025 1.366 13.641 1.00 . A A . 47 GLU CA 1 1
2 3001 1 1 52 GLU CB C 3.350 2.860 13.705 1.00 . A A . 47 GLU CB 1 1
2 3002 1 1 52 GLU CD C 2.865 5.187 12.876 1.00 . A A . 47 GLU CD 1 1
2 3003 1 1 52 GLU CG C 2.540 3.713 12.753 1.00 . A A . 47 GLU CG 1 1
2 3004 1 1 52 GLU H H 3.114 1.395 11.533 1.00 . A A . 47 GLU H 1 1
2 3005 1 1 52 GLU HA H 3.674 0.848 14.330 1.00 . A A . 47 GLU HA 1 1
2 3006 1 1 52 GLU HB2 H 3.166 3.208 14.706 1.00 . A A . 47 GLU HB2 1 1
2 3007 1 1 52 GLU HB3 H 4.397 2.996 13.474 1.00 . A A . 47 GLU HB3 1 1
2 3008 1 1 52 GLU HG2 H 2.752 3.392 11.746 1.00 . A A . 47 GLU HG2 1 1
2 3009 1 1 52 GLU HG3 H 1.492 3.568 12.964 1.00 . A A . 47 GLU HG3 1 1
2 3010 1 1 52 GLU N N 3.293 0.834 12.317 1.00 . A A . 47 GLU N 1 1
2 3011 1 1 52 GLU O O 1.128 1.535 15.104 1.00 . A A . 47 GLU O 1 1
2 3012 1 1 52 GLU OE1 O 3.876 5.631 12.298 1.00 . A A . 47 GLU OE1 1 1
2 3013 1 1 52 GLU OE2 O 2.117 5.911 13.567 1.00 . A A . 47 GLU OE2 1 1
2 3014 1 1 53 LEU C C -0.663 -0.962 14.452 1.00 . A A . 48 LEU C 1 1
2 3015 1 1 53 LEU CA C -0.554 0.133 13.421 1.00 . A A . 48 LEU CA 1 1
2 3016 1 1 53 LEU CB C -1.285 -0.289 12.161 1.00 . A A . 48 LEU CB 1 1
2 3017 1 1 53 LEU CD1 C -2.355 0.243 10.005 1.00 . A A . 48 LEU CD1 1 1
2 3018 1 1 53 LEU CD2 C -2.564 1.845 11.868 1.00 . A A . 48 LEU CD2 1 1
2 3019 1 1 53 LEU CG C -1.657 0.831 11.199 1.00 . A A . 48 LEU CG 1 1
2 3020 1 1 53 LEU H H 1.210 0.169 12.311 1.00 . A A . 48 LEU H 1 1
2 3021 1 1 53 LEU HA H -1.023 1.022 13.813 1.00 . A A . 48 LEU HA 1 1
2 3022 1 1 53 LEU HB2 H -0.659 -0.990 11.631 1.00 . A A . 48 LEU HB2 1 1
2 3023 1 1 53 LEU HB3 H -2.193 -0.796 12.453 1.00 . A A . 48 LEU HB3 1 1
2 3024 1 1 53 LEU HD11 H -1.705 -0.472 9.526 1.00 . A A . 48 LEU HD11 1 1
2 3025 1 1 53 LEU HD12 H -3.256 -0.251 10.339 1.00 . A A . 48 LEU HD12 1 1
2 3026 1 1 53 LEU HD13 H -2.609 1.028 9.311 1.00 . A A . 48 LEU HD13 1 1
2 3027 1 1 53 LEU HD21 H -3.402 1.333 12.316 1.00 . A A . 48 LEU HD21 1 1
2 3028 1 1 53 LEU HD22 H -2.013 2.378 12.629 1.00 . A A . 48 LEU HD22 1 1
2 3029 1 1 53 LEU HD23 H -2.927 2.540 11.124 1.00 . A A . 48 LEU HD23 1 1
2 3030 1 1 53 LEU HG H -0.764 1.336 10.862 1.00 . A A . 48 LEU HG 1 1
2 3031 1 1 53 LEU N N 0.825 0.454 13.152 1.00 . A A . 48 LEU N 1 1
2 3032 1 1 53 LEU O O 0.118 -1.914 14.461 1.00 . A A . 48 LEU O 1 1
2 3033 1 1 54 GLU C C -2.078 -3.150 16.032 1.00 . A A . 49 GLU C 1 1
2 3034 1 1 54 GLU CA C -1.835 -1.688 16.444 1.00 . A A . 49 GLU CA 1 1
2 3035 1 1 54 GLU CB C -2.938 -1.149 17.374 1.00 . A A . 49 GLU CB 1 1
2 3036 1 1 54 GLU CD C -5.349 -1.402 16.674 1.00 . A A . 49 GLU CD 1 1
2 3037 1 1 54 GLU CG C -4.128 -0.516 16.670 1.00 . A A . 49 GLU CG 1 1
2 3038 1 1 54 GLU H H -2.193 -0.007 15.190 1.00 . A A . 49 GLU H 1 1
2 3039 1 1 54 GLU HA H -0.910 -1.671 16.999 1.00 . A A . 49 GLU HA 1 1
2 3040 1 1 54 GLU HB2 H -3.304 -1.963 17.980 1.00 . A A . 49 GLU HB2 1 1
2 3041 1 1 54 GLU HB3 H -2.501 -0.405 18.024 1.00 . A A . 49 GLU HB3 1 1
2 3042 1 1 54 GLU HG2 H -4.373 0.408 17.169 1.00 . A A . 49 GLU HG2 1 1
2 3043 1 1 54 GLU HG3 H -3.858 -0.311 15.648 1.00 . A A . 49 GLU HG3 1 1
2 3044 1 1 54 GLU N N -1.630 -0.794 15.305 1.00 . A A . 49 GLU N 1 1
2 3045 1 1 54 GLU O O -1.142 -3.958 16.036 1.00 . A A . 49 GLU O 1 1
2 3046 1 1 54 GLU OE1 O -6.071 -1.400 17.677 1.00 . A A . 49 GLU OE1 1 1
2 3047 1 1 54 GLU OE2 O -5.595 -2.098 15.673 1.00 . A A . 49 GLU OE2 1 1
2 3048 1 1 55 GLY C C -4.757 -5.000 14.348 1.00 . A A . 50 GLY C 1 1
2 3049 1 1 55 GLY CA C -3.607 -4.878 15.326 1.00 . A A . 50 GLY CA 1 1
2 3050 1 1 55 GLY H H -4.019 -2.820 15.637 1.00 . A A . 50 GLY H 1 1
2 3051 1 1 55 GLY HA2 H -3.861 -5.413 16.229 1.00 . A A . 50 GLY HA2 1 1
2 3052 1 1 55 GLY HA3 H -2.729 -5.329 14.888 1.00 . A A . 50 GLY HA3 1 1
2 3053 1 1 55 GLY N N -3.307 -3.499 15.668 1.00 . A A . 50 GLY N 1 1
2 3054 1 1 55 GLY O O -4.562 -5.395 13.203 1.00 . A A . 50 GLY O 1 1
2 3055 1 1 56 ASP C C -7.115 -3.606 12.915 1.00 . A A . 51 ASP C 1 1
2 3056 1 1 56 ASP CA C -7.140 -4.717 13.950 1.00 . A A . 51 ASP CA 1 1
2 3057 1 1 56 ASP CB C -8.412 -4.611 14.794 1.00 . A A . 51 ASP CB 1 1
2 3058 1 1 56 ASP CG C -8.515 -5.712 15.825 1.00 . A A . 51 ASP CG 1 1
2 3059 1 1 56 ASP H H -6.037 -4.313 15.715 1.00 . A A . 51 ASP H 1 1
2 3060 1 1 56 ASP HA H -7.136 -5.671 13.434 1.00 . A A . 51 ASP HA 1 1
2 3061 1 1 56 ASP HB2 H -8.418 -3.662 15.306 1.00 . A A . 51 ASP HB2 1 1
2 3062 1 1 56 ASP HB3 H -9.273 -4.669 14.145 1.00 . A A . 51 ASP HB3 1 1
2 3063 1 1 56 ASP N N -5.952 -4.647 14.793 1.00 . A A . 51 ASP N 1 1
2 3064 1 1 56 ASP O O -7.543 -3.793 11.778 1.00 . A A . 51 ASP O 1 1
2 3065 1 1 56 ASP OD1 O -8.865 -6.850 15.453 1.00 . A A . 51 ASP OD1 1 1
2 3066 1 1 56 ASP OD2 O -8.239 -5.444 17.017 1.00 . A A . 51 ASP OD2 1 1
2 3067 1 1 57 ALA C C -5.328 -1.850 11.356 1.00 . A A . 52 ALA C 1 1
2 3068 1 1 57 ALA CA C -6.333 -1.369 12.382 1.00 . A A . 52 ALA CA 1 1
2 3069 1 1 57 ALA CB C -5.819 -0.141 13.105 1.00 . A A . 52 ALA CB 1 1
2 3070 1 1 57 ALA H H -6.387 -2.322 14.273 1.00 . A A . 52 ALA H 1 1
2 3071 1 1 57 ALA HA H -7.250 -1.110 11.868 1.00 . A A . 52 ALA HA 1 1
2 3072 1 1 57 ALA HB1 H -4.887 -0.376 13.599 1.00 . A A . 52 ALA HB1 1 1
2 3073 1 1 57 ALA HB2 H -5.658 0.653 12.388 1.00 . A A . 52 ALA HB2 1 1
2 3074 1 1 57 ALA HB3 H -6.547 0.176 13.836 1.00 . A A . 52 ALA HB3 1 1
2 3075 1 1 57 ALA N N -6.599 -2.450 13.316 1.00 . A A . 52 ALA N 1 1
2 3076 1 1 57 ALA O O -5.497 -1.665 10.153 1.00 . A A . 52 ALA O 1 1
2 3077 1 1 58 LYS C C -3.777 -3.994 10.054 1.00 . A A . 53 LYS C 1 1
2 3078 1 1 58 LYS CA C -3.198 -3.014 11.057 1.00 . A A . 53 LYS CA 1 1
2 3079 1 1 58 LYS CB C -2.156 -3.692 11.960 1.00 . A A . 53 LYS CB 1 1
2 3080 1 1 58 LYS CD C -0.680 -5.000 10.368 1.00 . A A . 53 LYS CD 1 1
2 3081 1 1 58 LYS CE C 0.752 -5.237 9.906 1.00 . A A . 53 LYS CE 1 1
2 3082 1 1 58 LYS CG C -0.765 -3.840 11.346 1.00 . A A . 53 LYS CG 1 1
2 3083 1 1 58 LYS H H -4.214 -2.568 12.847 1.00 . A A . 53 LYS H 1 1
2 3084 1 1 58 LYS HA H -2.733 -2.198 10.525 1.00 . A A . 53 LYS HA 1 1
2 3085 1 1 58 LYS HB2 H -2.058 -3.114 12.865 1.00 . A A . 53 LYS HB2 1 1
2 3086 1 1 58 LYS HB3 H -2.515 -4.679 12.215 1.00 . A A . 53 LYS HB3 1 1
2 3087 1 1 58 LYS HD2 H -1.047 -5.892 10.853 1.00 . A A . 53 LYS HD2 1 1
2 3088 1 1 58 LYS HD3 H -1.295 -4.776 9.509 1.00 . A A . 53 LYS HD3 1 1
2 3089 1 1 58 LYS HE2 H 1.098 -4.360 9.376 1.00 . A A . 53 LYS HE2 1 1
2 3090 1 1 58 LYS HE3 H 1.376 -5.398 10.770 1.00 . A A . 53 LYS HE3 1 1
2 3091 1 1 58 LYS HG2 H -0.520 -2.929 10.820 1.00 . A A . 53 LYS HG2 1 1
2 3092 1 1 58 LYS HG3 H -0.050 -3.999 12.140 1.00 . A A . 53 LYS HG3 1 1
2 3093 1 1 58 LYS HZ1 H 0.432 -7.252 9.456 1.00 . A A . 53 LYS HZ1 1 1
2 3094 1 1 58 LYS HZ2 H 0.364 -6.231 8.106 1.00 . A A . 53 LYS HZ2 1 1
2 3095 1 1 58 LYS HZ3 H 1.856 -6.624 8.801 1.00 . A A . 53 LYS HZ3 1 1
2 3096 1 1 58 LYS N N -4.269 -2.471 11.873 1.00 . A A . 53 LYS N 1 1
2 3097 1 1 58 LYS NZ N 0.855 -6.416 9.005 1.00 . A A . 53 LYS NZ 1 1
2 3098 1 1 58 LYS O O -3.534 -3.874 8.858 1.00 . A A . 53 LYS O 1 1
2 3099 1 1 59 LYS C C -6.058 -5.247 8.628 1.00 . A A . 54 LYS C 1 1
2 3100 1 1 59 LYS CA C -5.224 -5.931 9.708 1.00 . A A . 54 LYS CA 1 1
2 3101 1 1 59 LYS CB C -6.092 -6.867 10.552 1.00 . A A . 54 LYS CB 1 1
2 3102 1 1 59 LYS CD C -8.310 -7.951 10.857 1.00 . A A . 54 LYS CD 1 1
2 3103 1 1 59 LYS CE C -9.816 -7.851 10.669 1.00 . A A . 54 LYS CE 1 1
2 3104 1 1 59 LYS CG C -7.586 -6.743 10.313 1.00 . A A . 54 LYS CG 1 1
2 3105 1 1 59 LYS H H -4.670 -5.006 11.529 1.00 . A A . 54 LYS H 1 1
2 3106 1 1 59 LYS HA H -4.473 -6.527 9.222 1.00 . A A . 54 LYS HA 1 1
2 3107 1 1 59 LYS HB2 H -5.804 -7.885 10.338 1.00 . A A . 54 LYS HB2 1 1
2 3108 1 1 59 LYS HB3 H -5.901 -6.664 11.594 1.00 . A A . 54 LYS HB3 1 1
2 3109 1 1 59 LYS HD2 H -7.948 -8.826 10.338 1.00 . A A . 54 LYS HD2 1 1
2 3110 1 1 59 LYS HD3 H -8.089 -8.040 11.911 1.00 . A A . 54 LYS HD3 1 1
2 3111 1 1 59 LYS HE2 H -10.292 -8.617 11.259 1.00 . A A . 54 LYS HE2 1 1
2 3112 1 1 59 LYS HE3 H -10.142 -6.880 11.012 1.00 . A A . 54 LYS HE3 1 1
2 3113 1 1 59 LYS HG2 H -7.950 -5.858 10.817 1.00 . A A . 54 LYS HG2 1 1
2 3114 1 1 59 LYS HG3 H -7.772 -6.658 9.249 1.00 . A A . 54 LYS HG3 1 1
2 3115 1 1 59 LYS HZ1 H -9.717 -7.336 8.638 1.00 . A A . 54 LYS HZ1 1 1
2 3116 1 1 59 LYS HZ2 H -9.995 -8.980 8.924 1.00 . A A . 54 LYS HZ2 1 1
2 3117 1 1 59 LYS HZ3 H -11.244 -7.866 9.146 1.00 . A A . 54 LYS HZ3 1 1
2 3118 1 1 59 LYS N N -4.552 -4.951 10.553 1.00 . A A . 54 LYS N 1 1
2 3119 1 1 59 LYS NZ N -10.220 -8.020 9.247 1.00 . A A . 54 LYS NZ 1 1
2 3120 1 1 59 LYS O O -5.988 -5.622 7.460 1.00 . A A . 54 LYS O 1 1
2 3121 1 1 60 GLU C C -6.961 -2.791 7.083 1.00 . A A . 55 GLU C 1 1
2 3122 1 1 60 GLU CA C -7.734 -3.579 8.128 1.00 . A A . 55 GLU CA 1 1
2 3123 1 1 60 GLU CB C -8.610 -2.699 9.007 1.00 . A A . 55 GLU CB 1 1
2 3124 1 1 60 GLU CD C -10.267 -1.439 7.601 1.00 . A A . 55 GLU CD 1 1
2 3125 1 1 60 GLU CG C -8.981 -1.384 8.405 1.00 . A A . 55 GLU CG 1 1
2 3126 1 1 60 GLU H H -6.756 -3.853 9.920 1.00 . A A . 55 GLU H 1 1
2 3127 1 1 60 GLU HA H -8.324 -4.337 7.642 1.00 . A A . 55 GLU HA 1 1
2 3128 1 1 60 GLU HB2 H -9.515 -3.229 9.238 1.00 . A A . 55 GLU HB2 1 1
2 3129 1 1 60 GLU HB3 H -8.078 -2.501 9.933 1.00 . A A . 55 GLU HB3 1 1
2 3130 1 1 60 GLU HG2 H -9.086 -0.684 9.207 1.00 . A A . 55 GLU HG2 1 1
2 3131 1 1 60 GLU HG3 H -8.175 -1.075 7.760 1.00 . A A . 55 GLU HG3 1 1
2 3132 1 1 60 GLU N N -6.815 -4.219 9.011 1.00 . A A . 55 GLU N 1 1
2 3133 1 1 60 GLU O O -7.290 -2.842 5.895 1.00 . A A . 55 GLU O 1 1
2 3134 1 1 60 GLU OE1 O -10.826 -2.544 7.435 1.00 . A A . 55 GLU OE1 1 1
2 3135 1 1 60 GLU OE2 O -10.731 -0.378 7.133 1.00 . A A . 55 GLU OE2 1 1
2 3136 1 1 61 ALA C C -4.428 -2.411 5.643 1.00 . A A . 56 ALA C 1 1
2 3137 1 1 61 ALA CA C -5.084 -1.389 6.562 1.00 . A A . 56 ALA CA 1 1
2 3138 1 1 61 ALA CB C -4.046 -0.538 7.277 1.00 . A A . 56 ALA CB 1 1
2 3139 1 1 61 ALA H H -5.782 -1.969 8.474 1.00 . A A . 56 ALA H 1 1
2 3140 1 1 61 ALA HA H -5.725 -0.748 5.974 1.00 . A A . 56 ALA HA 1 1
2 3141 1 1 61 ALA HB1 H -3.486 0.031 6.553 1.00 . A A . 56 ALA HB1 1 1
2 3142 1 1 61 ALA HB2 H -3.373 -1.178 7.830 1.00 . A A . 56 ALA HB2 1 1
2 3143 1 1 61 ALA HB3 H -4.540 0.139 7.966 1.00 . A A . 56 ALA HB3 1 1
2 3144 1 1 61 ALA N N -5.938 -2.071 7.507 1.00 . A A . 56 ALA N 1 1
2 3145 1 1 61 ALA O O -4.449 -2.258 4.428 1.00 . A A . 56 ALA O 1 1
2 3146 1 1 62 THR C C -4.123 -5.041 4.355 1.00 . A A . 57 THR C 1 1
2 3147 1 1 62 THR CA C -3.242 -4.545 5.497 1.00 . A A . 57 THR CA 1 1
2 3148 1 1 62 THR CB C -2.957 -5.754 6.418 1.00 . A A . 57 THR CB 1 1
2 3149 1 1 62 THR CG2 C -2.398 -6.924 5.627 1.00 . A A . 57 THR CG2 1 1
2 3150 1 1 62 THR H H -3.843 -3.492 7.222 1.00 . A A . 57 THR H 1 1
2 3151 1 1 62 THR HA H -2.303 -4.200 5.090 1.00 . A A . 57 THR HA 1 1
2 3152 1 1 62 THR HB H -3.886 -6.062 6.874 1.00 . A A . 57 THR HB 1 1
2 3153 1 1 62 THR HG1 H -2.482 -4.799 8.070 1.00 . A A . 57 THR HG1 1 1
2 3154 1 1 62 THR HG21 H -1.484 -6.623 5.135 1.00 . A A . 57 THR HG21 1 1
2 3155 1 1 62 THR HG22 H -2.193 -7.745 6.298 1.00 . A A . 57 THR HG22 1 1
2 3156 1 1 62 THR HG23 H -3.120 -7.233 4.887 1.00 . A A . 57 THR HG23 1 1
2 3157 1 1 62 THR N N -3.854 -3.450 6.241 1.00 . A A . 57 THR N 1 1
2 3158 1 1 62 THR O O -3.686 -5.192 3.217 1.00 . A A . 57 THR O 1 1
2 3159 1 1 62 THR OG1 O -2.038 -5.391 7.448 1.00 . A A . 57 THR OG1 1 1
2 3160 1 1 63 GLU C C -6.669 -4.676 2.677 1.00 . A A . 58 GLU C 1 1
2 3161 1 1 63 GLU CA C -6.406 -5.713 3.777 1.00 . A A . 58 GLU CA 1 1
2 3162 1 1 63 GLU CB C -7.686 -6.032 4.554 1.00 . A A . 58 GLU CB 1 1
2 3163 1 1 63 GLU CD C -8.861 -7.580 6.159 1.00 . A A . 58 GLU CD 1 1
2 3164 1 1 63 GLU CG C -7.600 -7.314 5.363 1.00 . A A . 58 GLU CG 1 1
2 3165 1 1 63 GLU H H -5.645 -5.103 5.643 1.00 . A A . 58 GLU H 1 1
2 3166 1 1 63 GLU HA H -6.052 -6.620 3.307 1.00 . A A . 58 GLU HA 1 1
2 3167 1 1 63 GLU HB2 H -7.885 -5.224 5.247 1.00 . A A . 58 GLU HB2 1 1
2 3168 1 1 63 GLU HB3 H -8.509 -6.118 3.863 1.00 . A A . 58 GLU HB3 1 1
2 3169 1 1 63 GLU HG2 H -7.437 -8.141 4.688 1.00 . A A . 58 GLU HG2 1 1
2 3170 1 1 63 GLU HG3 H -6.769 -7.237 6.048 1.00 . A A . 58 GLU HG3 1 1
2 3171 1 1 63 GLU N N -5.386 -5.259 4.706 1.00 . A A . 58 GLU N 1 1
2 3172 1 1 63 GLU O O -6.988 -5.034 1.541 1.00 . A A . 58 GLU O 1 1
2 3173 1 1 63 GLU OE1 O -9.072 -6.901 7.186 1.00 . A A . 58 GLU OE1 1 1
2 3174 1 1 63 GLU OE2 O -9.645 -8.467 5.764 1.00 . A A . 58 GLU OE2 1 1
2 3175 1 1 64 HIS C C -5.519 -2.247 1.094 1.00 . A A . 59 HIS C 1 1
2 3176 1 1 64 HIS CA C -6.718 -2.334 2.024 1.00 . A A . 59 HIS CA 1 1
2 3177 1 1 64 HIS CB C -6.935 -0.980 2.701 1.00 . A A . 59 HIS CB 1 1
2 3178 1 1 64 HIS CD2 C -8.641 -0.450 4.573 1.00 . A A . 59 HIS CD2 1 1
2 3179 1 1 64 HIS CE1 C -10.482 -0.706 3.420 1.00 . A A . 59 HIS CE1 1 1
2 3180 1 1 64 HIS CG C -8.286 -0.796 3.317 1.00 . A A . 59 HIS CG 1 1
2 3181 1 1 64 HIS H H -6.227 -3.157 3.914 1.00 . A A . 59 HIS H 1 1
2 3182 1 1 64 HIS HA H -7.593 -2.584 1.444 1.00 . A A . 59 HIS HA 1 1
2 3183 1 1 64 HIS HB2 H -6.202 -0.861 3.483 1.00 . A A . 59 HIS HB2 1 1
2 3184 1 1 64 HIS HB3 H -6.796 -0.200 1.968 1.00 . A A . 59 HIS HB3 1 1
2 3185 1 1 64 HIS HD1 H -9.544 -1.211 1.674 1.00 . A A . 59 HIS HD1 1 1
2 3186 1 1 64 HIS HD2 H -7.968 -0.244 5.393 1.00 . A A . 59 HIS HD2 1 1
2 3187 1 1 64 HIS HE1 H -11.526 -0.750 3.146 1.00 . A A . 59 HIS HE1 1 1
2 3188 1 1 64 HIS HE2 H -10.549 -0.400 5.447 1.00 . A A . 59 HIS HE2 1 1
2 3189 1 1 64 HIS N N -6.514 -3.394 3.004 1.00 . A A . 59 HIS N 1 1
2 3190 1 1 64 HIS ND1 N -9.464 -0.952 2.620 1.00 . A A . 59 HIS ND1 1 1
2 3191 1 1 64 HIS NE2 N -10.011 -0.400 4.613 1.00 . A A . 59 HIS NE2 1 1
2 3192 1 1 64 HIS O O -5.671 -2.201 -0.129 1.00 . A A . 59 HIS O 1 1
2 3193 1 1 65 LEU C C -2.967 -3.457 0.079 1.00 . A A . 60 LEU C 1 1
2 3194 1 1 65 LEU CA C -3.087 -2.210 0.949 1.00 . A A . 60 LEU CA 1 1
2 3195 1 1 65 LEU CB C -1.909 -2.111 1.910 1.00 . A A . 60 LEU CB 1 1
2 3196 1 1 65 LEU CD1 C -2.732 -0.179 3.279 1.00 . A A . 60 LEU CD1 1 1
2 3197 1 1 65 LEU CD2 C -0.278 -0.610 3.094 1.00 . A A . 60 LEU CD2 1 1
2 3198 1 1 65 LEU CG C -1.626 -0.696 2.395 1.00 . A A . 60 LEU CG 1 1
2 3199 1 1 65 LEU H H -4.279 -2.087 2.661 1.00 . A A . 60 LEU H 1 1
2 3200 1 1 65 LEU HA H -3.080 -1.337 0.315 1.00 . A A . 60 LEU HA 1 1
2 3201 1 1 65 LEU HB2 H -2.111 -2.737 2.767 1.00 . A A . 60 LEU HB2 1 1
2 3202 1 1 65 LEU HB3 H -1.026 -2.480 1.411 1.00 . A A . 60 LEU HB3 1 1
2 3203 1 1 65 LEU HD11 H -3.662 -0.212 2.728 1.00 . A A . 60 LEU HD11 1 1
2 3204 1 1 65 LEU HD12 H -2.811 -0.795 4.162 1.00 . A A . 60 LEU HD12 1 1
2 3205 1 1 65 LEU HD13 H -2.520 0.843 3.566 1.00 . A A . 60 LEU HD13 1 1
2 3206 1 1 65 LEU HD21 H -0.266 -1.286 3.937 1.00 . A A . 60 LEU HD21 1 1
2 3207 1 1 65 LEU HD22 H 0.504 -0.884 2.402 1.00 . A A . 60 LEU HD22 1 1
2 3208 1 1 65 LEU HD23 H -0.116 0.400 3.440 1.00 . A A . 60 LEU HD23 1 1
2 3209 1 1 65 LEU HG H -1.606 -0.065 1.542 1.00 . A A . 60 LEU HG 1 1
2 3210 1 1 65 LEU N N -4.328 -2.188 1.687 1.00 . A A . 60 LEU N 1 1
2 3211 1 1 65 LEU O O -2.421 -3.391 -1.023 1.00 . A A . 60 LEU O 1 1
2 3212 1 1 66 LYS C C -4.270 -5.536 -1.515 1.00 . A A . 61 LYS C 1 1
2 3213 1 1 66 LYS CA C -3.525 -5.807 -0.228 1.00 . A A . 61 LYS CA 1 1
2 3214 1 1 66 LYS CB C -4.207 -6.957 0.519 1.00 . A A . 61 LYS CB 1 1
2 3215 1 1 66 LYS CD C -3.967 -9.020 1.924 1.00 . A A . 61 LYS CD 1 1
2 3216 1 1 66 LYS CE C -2.998 -9.928 2.660 1.00 . A A . 61 LYS CE 1 1
2 3217 1 1 66 LYS CG C -3.277 -7.766 1.407 1.00 . A A . 61 LYS CG 1 1
2 3218 1 1 66 LYS H H -3.821 -4.609 1.494 1.00 . A A . 61 LYS H 1 1
2 3219 1 1 66 LYS HA H -2.510 -6.091 -0.465 1.00 . A A . 61 LYS HA 1 1
2 3220 1 1 66 LYS HB2 H -4.991 -6.549 1.142 1.00 . A A . 61 LYS HB2 1 1
2 3221 1 1 66 LYS HB3 H -4.650 -7.627 -0.203 1.00 . A A . 61 LYS HB3 1 1
2 3222 1 1 66 LYS HD2 H -4.757 -8.730 2.602 1.00 . A A . 61 LYS HD2 1 1
2 3223 1 1 66 LYS HD3 H -4.388 -9.558 1.088 1.00 . A A . 61 LYS HD3 1 1
2 3224 1 1 66 LYS HE2 H -2.164 -10.142 2.014 1.00 . A A . 61 LYS HE2 1 1
2 3225 1 1 66 LYS HE3 H -2.646 -9.417 3.545 1.00 . A A . 61 LYS HE3 1 1
2 3226 1 1 66 LYS HG2 H -2.407 -8.054 0.835 1.00 . A A . 61 LYS HG2 1 1
2 3227 1 1 66 LYS HG3 H -2.973 -7.158 2.246 1.00 . A A . 61 LYS HG3 1 1
2 3228 1 1 66 LYS HZ1 H -3.998 -11.715 2.232 1.00 . A A . 61 LYS HZ1 1 1
2 3229 1 1 66 LYS HZ2 H -2.939 -11.821 3.544 1.00 . A A . 61 LYS HZ2 1 1
2 3230 1 1 66 LYS HZ3 H -4.422 -11.033 3.718 1.00 . A A . 61 LYS HZ3 1 1
2 3231 1 1 66 LYS N N -3.476 -4.590 0.572 1.00 . A A . 61 LYS N 1 1
2 3232 1 1 66 LYS NZ N -3.634 -11.212 3.066 1.00 . A A . 61 LYS NZ 1 1
2 3233 1 1 66 LYS O O -3.739 -5.741 -2.602 1.00 . A A . 61 LYS O 1 1
2 3234 1 1 67 GLY C C -5.608 -3.670 -3.398 1.00 . A A . 62 GLY C 1 1
2 3235 1 1 67 GLY CA C -6.295 -4.704 -2.531 1.00 . A A . 62 GLY CA 1 1
2 3236 1 1 67 GLY H H -5.872 -4.946 -0.477 1.00 . A A . 62 GLY H 1 1
2 3237 1 1 67 GLY HA2 H -7.239 -4.308 -2.195 1.00 . A A . 62 GLY HA2 1 1
2 3238 1 1 67 GLY HA3 H -6.476 -5.591 -3.117 1.00 . A A . 62 GLY HA3 1 1
2 3239 1 1 67 GLY N N -5.501 -5.060 -1.378 1.00 . A A . 62 GLY N 1 1
2 3240 1 1 67 GLY O O -5.711 -3.719 -4.615 1.00 . A A . 62 GLY O 1 1
2 3241 1 1 68 GLY C C -3.181 -2.322 -4.486 1.00 . A A . 63 GLY C 1 1
2 3242 1 1 68 GLY CA C -4.161 -1.723 -3.496 1.00 . A A . 63 GLY CA 1 1
2 3243 1 1 68 GLY H H -4.968 -2.670 -1.785 1.00 . A A . 63 GLY H 1 1
2 3244 1 1 68 GLY HA2 H -3.612 -1.121 -2.787 1.00 . A A . 63 GLY HA2 1 1
2 3245 1 1 68 GLY HA3 H -4.850 -1.087 -4.032 1.00 . A A . 63 GLY HA3 1 1
2 3246 1 1 68 GLY N N -4.921 -2.723 -2.765 1.00 . A A . 63 GLY N 1 1
2 3247 1 1 68 GLY O O -3.252 -2.044 -5.684 1.00 . A A . 63 GLY O 1 1
2 3248 1 1 69 CYS C C -1.877 -4.881 -5.699 1.00 . A A . 64 CYS C 1 1
2 3249 1 1 69 CYS CA C -1.269 -3.748 -4.876 1.00 . A A . 64 CYS CA 1 1
2 3250 1 1 69 CYS CB C -0.056 -4.233 -4.077 1.00 . A A . 64 CYS CB 1 1
2 3251 1 1 69 CYS H H -2.273 -3.377 -3.043 1.00 . A A . 64 CYS H 1 1
2 3252 1 1 69 CYS HA H -0.946 -2.977 -5.558 1.00 . A A . 64 CYS HA 1 1
2 3253 1 1 69 CYS HB2 H 0.685 -4.613 -4.764 1.00 . A A . 64 CYS HB2 1 1
2 3254 1 1 69 CYS HB3 H 0.362 -3.395 -3.537 1.00 . A A . 64 CYS HB3 1 1
2 3255 1 1 69 CYS N N -2.270 -3.154 -4.003 1.00 . A A . 64 CYS N 1 1
2 3256 1 1 69 CYS O O -1.377 -5.222 -6.767 1.00 . A A . 64 CYS O 1 1
2 3257 1 1 69 CYS SG S -0.409 -5.552 -2.871 1.00 . A A . 64 CYS SG 1 1
2 3258 1 1 70 ARG C C -4.401 -5.810 -7.138 1.00 . A A . 65 ARG C 1 1
2 3259 1 1 70 ARG CA C -3.720 -6.462 -5.937 1.00 . A A . 65 ARG CA 1 1
2 3260 1 1 70 ARG CB C -4.760 -7.109 -5.020 1.00 . A A . 65 ARG CB 1 1
2 3261 1 1 70 ARG CD C -6.385 -8.953 -4.571 1.00 . A A . 65 ARG CD 1 1
2 3262 1 1 70 ARG CG C -5.409 -8.364 -5.579 1.00 . A A . 65 ARG CG 1 1
2 3263 1 1 70 ARG CZ C -8.288 -10.355 -5.283 1.00 . A A . 65 ARG CZ 1 1
2 3264 1 1 70 ARG H H -3.261 -5.209 -4.290 1.00 . A A . 65 ARG H 1 1
2 3265 1 1 70 ARG HA H -3.029 -7.214 -6.287 1.00 . A A . 65 ARG HA 1 1
2 3266 1 1 70 ARG HB2 H -4.283 -7.365 -4.087 1.00 . A A . 65 ARG HB2 1 1
2 3267 1 1 70 ARG HB3 H -5.540 -6.388 -4.825 1.00 . A A . 65 ARG HB3 1 1
2 3268 1 1 70 ARG HD2 H -5.857 -9.142 -3.650 1.00 . A A . 65 ARG HD2 1 1
2 3269 1 1 70 ARG HD3 H -7.166 -8.233 -4.389 1.00 . A A . 65 ARG HD3 1 1
2 3270 1 1 70 ARG HE H -6.395 -10.983 -5.119 1.00 . A A . 65 ARG HE 1 1
2 3271 1 1 70 ARG HG2 H -5.940 -8.116 -6.484 1.00 . A A . 65 ARG HG2 1 1
2 3272 1 1 70 ARG HG3 H -4.641 -9.094 -5.792 1.00 . A A . 65 ARG HG3 1 1
2 3273 1 1 70 ARG HH11 H -8.763 -8.406 -4.975 1.00 . A A . 65 ARG HH11 1 1
2 3274 1 1 70 ARG HH12 H -10.091 -9.436 -5.405 1.00 . A A . 65 ARG HH12 1 1
2 3275 1 1 70 ARG HH21 H -8.142 -12.335 -5.678 1.00 . A A . 65 ARG HH21 1 1
2 3276 1 1 70 ARG HH22 H -9.743 -11.670 -5.798 1.00 . A A . 65 ARG HH22 1 1
2 3277 1 1 70 ARG N N -2.964 -5.457 -5.197 1.00 . A A . 65 ARG N 1 1
2 3278 1 1 70 ARG NE N -6.988 -10.203 -5.030 1.00 . A A . 65 ARG NE 1 1
2 3279 1 1 70 ARG NH1 N -9.112 -9.316 -5.216 1.00 . A A . 65 ARG NH1 1 1
2 3280 1 1 70 ARG NH2 N -8.761 -11.548 -5.617 1.00 . A A . 65 ARG NH2 1 1
2 3281 1 1 70 ARG O O -4.530 -6.414 -8.198 1.00 . A A . 65 ARG O 1 1
2 3282 1 1 71 GLU C C -4.313 -3.432 -9.040 1.00 . A A . 66 GLU C 1 1
2 3283 1 1 71 GLU CA C -5.397 -3.770 -8.023 1.00 . A A . 66 GLU CA 1 1
2 3284 1 1 71 GLU CB C -6.000 -2.500 -7.424 1.00 . A A . 66 GLU CB 1 1
2 3285 1 1 71 GLU CD C -8.049 -2.436 -8.883 1.00 . A A . 66 GLU CD 1 1
2 3286 1 1 71 GLU CG C -6.820 -1.693 -8.399 1.00 . A A . 66 GLU CG 1 1
2 3287 1 1 71 GLU H H -4.759 -4.161 -6.065 1.00 . A A . 66 GLU H 1 1
2 3288 1 1 71 GLU HA H -6.173 -4.348 -8.500 1.00 . A A . 66 GLU HA 1 1
2 3289 1 1 71 GLU HB2 H -6.635 -2.772 -6.595 1.00 . A A . 66 GLU HB2 1 1
2 3290 1 1 71 GLU HB3 H -5.197 -1.875 -7.059 1.00 . A A . 66 GLU HB3 1 1
2 3291 1 1 71 GLU HG2 H -7.134 -0.778 -7.920 1.00 . A A . 66 GLU HG2 1 1
2 3292 1 1 71 GLU HG3 H -6.199 -1.463 -9.245 1.00 . A A . 66 GLU HG3 1 1
2 3293 1 1 71 GLU N N -4.823 -4.564 -6.956 1.00 . A A . 66 GLU N 1 1
2 3294 1 1 71 GLU O O -4.569 -3.334 -10.242 1.00 . A A . 66 GLU O 1 1
2 3295 1 1 71 GLU OE1 O -8.896 -2.806 -8.036 1.00 . A A . 66 GLU OE1 1 1
2 3296 1 1 71 GLU OE2 O -8.174 -2.661 -10.104 1.00 . A A . 66 GLU OE2 1 1
2 3297 1 1 72 ILE C C -1.680 -4.402 -10.155 1.00 . A A . 67 ILE C 1 1
2 3298 1 1 72 ILE CA C -1.930 -3.110 -9.397 1.00 . A A . 67 ILE CA 1 1
2 3299 1 1 72 ILE CB C -0.672 -2.728 -8.591 1.00 . A A . 67 ILE CB 1 1
2 3300 1 1 72 ILE CD1 C 0.363 -0.827 -7.248 1.00 . A A . 67 ILE CD1 1 1
2 3301 1 1 72 ILE CG1 C -0.822 -1.302 -8.055 1.00 . A A . 67 ILE CG1 1 1
2 3302 1 1 72 ILE CG2 C 0.591 -2.863 -9.439 1.00 . A A . 67 ILE CG2 1 1
2 3303 1 1 72 ILE H H -2.983 -3.209 -7.565 1.00 . A A . 67 ILE H 1 1
2 3304 1 1 72 ILE HA H -2.134 -2.321 -10.108 1.00 . A A . 67 ILE HA 1 1
2 3305 1 1 72 ILE HB H -0.588 -3.408 -7.756 1.00 . A A . 67 ILE HB 1 1
2 3306 1 1 72 ILE HD11 H 1.251 -0.855 -7.862 1.00 . A A . 67 ILE HD11 1 1
2 3307 1 1 72 ILE HD12 H 0.188 0.184 -6.915 1.00 . A A . 67 ILE HD12 1 1
2 3308 1 1 72 ILE HD13 H 0.497 -1.470 -6.391 1.00 . A A . 67 ILE HD13 1 1
2 3309 1 1 72 ILE HG12 H -0.945 -0.625 -8.886 1.00 . A A . 67 ILE HG12 1 1
2 3310 1 1 72 ILE HG13 H -1.697 -1.253 -7.422 1.00 . A A . 67 ILE HG13 1 1
2 3311 1 1 72 ILE HG21 H 0.677 -3.877 -9.822 1.00 . A A . 67 ILE HG21 1 1
2 3312 1 1 72 ILE HG22 H 0.542 -2.172 -10.269 1.00 . A A . 67 ILE HG22 1 1
2 3313 1 1 72 ILE HG23 H 1.456 -2.634 -8.833 1.00 . A A . 67 ILE HG23 1 1
2 3314 1 1 72 ILE N N -3.095 -3.255 -8.539 1.00 . A A . 67 ILE N 1 1
2 3315 1 1 72 ILE O O -1.447 -4.384 -11.352 1.00 . A A . 67 ILE O 1 1
2 3316 1 1 73 LEU C C -2.672 -7.020 -11.144 1.00 . A A . 68 LEU C 1 1
2 3317 1 1 73 LEU CA C -1.616 -6.837 -10.055 1.00 . A A . 68 LEU CA 1 1
2 3318 1 1 73 LEU CB C -1.774 -7.913 -8.977 1.00 . A A . 68 LEU CB 1 1
2 3319 1 1 73 LEU CD1 C 0.033 -9.457 -9.750 1.00 . A A . 68 LEU CD1 1 1
2 3320 1 1 73 LEU CD2 C -1.827 -10.328 -8.329 1.00 . A A . 68 LEU CD2 1 1
2 3321 1 1 73 LEU CG C -1.443 -9.335 -9.415 1.00 . A A . 68 LEU CG 1 1
2 3322 1 1 73 LEU H H -1.887 -5.456 -8.473 1.00 . A A . 68 LEU H 1 1
2 3323 1 1 73 LEU HA H -0.633 -6.911 -10.495 1.00 . A A . 68 LEU HA 1 1
2 3324 1 1 73 LEU HB2 H -1.132 -7.656 -8.147 1.00 . A A . 68 LEU HB2 1 1
2 3325 1 1 73 LEU HB3 H -2.798 -7.896 -8.633 1.00 . A A . 68 LEU HB3 1 1
2 3326 1 1 73 LEU HD11 H 0.285 -8.756 -10.533 1.00 . A A . 68 LEU HD11 1 1
2 3327 1 1 73 LEU HD12 H 0.620 -9.238 -8.871 1.00 . A A . 68 LEU HD12 1 1
2 3328 1 1 73 LEU HD13 H 0.244 -10.461 -10.083 1.00 . A A . 68 LEU HD13 1 1
2 3329 1 1 73 LEU HD21 H -1.288 -10.097 -7.423 1.00 . A A . 68 LEU HD21 1 1
2 3330 1 1 73 LEU HD22 H -2.891 -10.261 -8.141 1.00 . A A . 68 LEU HD22 1 1
2 3331 1 1 73 LEU HD23 H -1.581 -11.328 -8.651 1.00 . A A . 68 LEU HD23 1 1
2 3332 1 1 73 LEU HG H -2.008 -9.575 -10.302 1.00 . A A . 68 LEU HG 1 1
2 3333 1 1 73 LEU N N -1.750 -5.519 -9.447 1.00 . A A . 68 LEU N 1 1
2 3334 1 1 73 LEU O O -2.414 -7.605 -12.196 1.00 . A A . 68 LEU O 1 1
2 3335 1 1 74 LYS C C -4.627 -5.721 -13.105 1.00 . A A . 69 LYS C 1 1
2 3336 1 1 74 LYS CA C -4.953 -6.503 -11.827 1.00 . A A . 69 LYS CA 1 1
2 3337 1 1 74 LYS CB C -6.220 -5.961 -11.171 1.00 . A A . 69 LYS CB 1 1
2 3338 1 1 74 LYS CD C -8.716 -5.746 -11.260 1.00 . A A . 69 LYS CD 1 1
2 3339 1 1 74 LYS CE C -9.953 -5.950 -12.114 1.00 . A A . 69 LYS CE 1 1
2 3340 1 1 74 LYS CG C -7.470 -6.238 -11.974 1.00 . A A . 69 LYS CG 1 1
2 3341 1 1 74 LYS H H -3.992 -6.055 -9.998 1.00 . A A . 69 LYS H 1 1
2 3342 1 1 74 LYS HA H -5.112 -7.538 -12.091 1.00 . A A . 69 LYS HA 1 1
2 3343 1 1 74 LYS HB2 H -6.332 -6.416 -10.196 1.00 . A A . 69 LYS HB2 1 1
2 3344 1 1 74 LYS HB3 H -6.121 -4.893 -11.051 1.00 . A A . 69 LYS HB3 1 1
2 3345 1 1 74 LYS HD2 H -8.833 -6.293 -10.337 1.00 . A A . 69 LYS HD2 1 1
2 3346 1 1 74 LYS HD3 H -8.606 -4.691 -11.047 1.00 . A A . 69 LYS HD3 1 1
2 3347 1 1 74 LYS HE2 H -10.046 -7.004 -12.337 1.00 . A A . 69 LYS HE2 1 1
2 3348 1 1 74 LYS HE3 H -10.818 -5.621 -11.559 1.00 . A A . 69 LYS HE3 1 1
2 3349 1 1 74 LYS HG2 H -7.394 -5.739 -12.927 1.00 . A A . 69 LYS HG2 1 1
2 3350 1 1 74 LYS HG3 H -7.551 -7.301 -12.126 1.00 . A A . 69 LYS HG3 1 1
2 3351 1 1 74 LYS HZ1 H -9.613 -4.202 -13.206 1.00 . A A . 69 LYS HZ1 1 1
2 3352 1 1 74 LYS HZ2 H -9.155 -5.619 -14.021 1.00 . A A . 69 LYS HZ2 1 1
2 3353 1 1 74 LYS HZ3 H -10.792 -5.211 -13.877 1.00 . A A . 69 LYS HZ3 1 1
2 3354 1 1 74 LYS N N -3.846 -6.462 -10.879 1.00 . A A . 69 LYS N 1 1
2 3355 1 1 74 LYS NZ N -9.875 -5.191 -13.390 1.00 . A A . 69 LYS NZ 1 1
2 3356 1 1 74 LYS O O -5.258 -5.908 -14.142 1.00 . A A . 69 LYS O 1 1
2 3357 1 1 75 HIS C C -1.926 -4.733 -14.773 1.00 . A A . 70 HIS C 1 1
2 3358 1 1 75 HIS CA C -3.168 -4.090 -14.176 1.00 . A A . 70 HIS CA 1 1
2 3359 1 1 75 HIS CB C -2.874 -2.645 -13.745 1.00 . A A . 70 HIS CB 1 1
2 3360 1 1 75 HIS CD2 C -1.000 -1.643 -15.244 1.00 . A A . 70 HIS CD2 1 1
2 3361 1 1 75 HIS CE1 C -2.236 -0.277 -16.432 1.00 . A A . 70 HIS CE1 1 1
2 3362 1 1 75 HIS CG C -2.282 -1.779 -14.822 1.00 . A A . 70 HIS CG 1 1
2 3363 1 1 75 HIS H H -3.098 -4.822 -12.199 1.00 . A A . 70 HIS H 1 1
2 3364 1 1 75 HIS HA H -3.956 -4.089 -14.914 1.00 . A A . 70 HIS HA 1 1
2 3365 1 1 75 HIS HB2 H -3.793 -2.182 -13.422 1.00 . A A . 70 HIS HB2 1 1
2 3366 1 1 75 HIS HB3 H -2.179 -2.662 -12.916 1.00 . A A . 70 HIS HB3 1 1
2 3367 1 1 75 HIS HD1 H -4.004 -0.778 -15.522 1.00 . A A . 70 HIS HD1 1 1
2 3368 1 1 75 HIS HD2 H -0.136 -2.183 -14.868 1.00 . A A . 70 HIS HD2 1 1
2 3369 1 1 75 HIS HE1 H -2.544 0.465 -17.153 1.00 . A A . 70 HIS HE1 1 1
2 3370 1 1 75 HIS HE2 H -0.205 -0.357 -16.708 1.00 . A A . 70 HIS HE2 1 1
2 3371 1 1 75 HIS N N -3.619 -4.869 -13.029 1.00 . A A . 70 HIS N 1 1
2 3372 1 1 75 HIS ND1 N -3.029 -0.910 -15.587 1.00 . A A . 70 HIS ND1 1 1
2 3373 1 1 75 HIS NE2 N -1.004 -0.702 -16.242 1.00 . A A . 70 HIS NE2 1 1
2 3374 1 1 75 HIS O O -1.794 -4.931 -15.979 1.00 . A A . 70 HIS O 1 1
2 3375 1 1 76 VAL C C 0.470 -6.819 -14.628 1.00 . A A . 71 VAL C 1 1
2 3376 1 1 76 VAL CA C 0.336 -5.388 -14.150 1.00 . A A . 71 VAL CA 1 1
2 3377 1 1 76 VAL CB C 1.137 -5.109 -12.868 1.00 . A A . 71 VAL CB 1 1
2 3378 1 1 76 VAL CG1 C 2.459 -5.810 -12.805 1.00 . A A . 71 VAL CG1 1 1
2 3379 1 1 76 VAL CG2 C 1.358 -3.635 -12.760 1.00 . A A . 71 VAL CG2 1 1
2 3380 1 1 76 VAL H H -1.288 -5.025 -12.919 1.00 . A A . 71 VAL H 1 1
2 3381 1 1 76 VAL HA H 0.697 -4.724 -14.920 1.00 . A A . 71 VAL HA 1 1
2 3382 1 1 76 VAL HB H 0.546 -5.416 -12.021 1.00 . A A . 71 VAL HB 1 1
2 3383 1 1 76 VAL HG11 H 3.039 -5.543 -13.671 1.00 . A A . 71 VAL HG11 1 1
2 3384 1 1 76 VAL HG12 H 2.969 -5.486 -11.902 1.00 . A A . 71 VAL HG12 1 1
2 3385 1 1 76 VAL HG13 H 2.295 -6.874 -12.771 1.00 . A A . 71 VAL HG13 1 1
2 3386 1 1 76 VAL HG21 H 1.835 -3.289 -13.665 1.00 . A A . 71 VAL HG21 1 1
2 3387 1 1 76 VAL HG22 H 0.409 -3.139 -12.639 1.00 . A A . 71 VAL HG22 1 1
2 3388 1 1 76 VAL HG23 H 1.994 -3.431 -11.911 1.00 . A A . 71 VAL HG23 1 1
2 3389 1 1 76 VAL N N -1.022 -5.039 -13.864 1.00 . A A . 71 VAL N 1 1
2 3390 1 1 76 VAL O O 1.141 -7.083 -15.621 1.00 . A A . 71 VAL O 1 1
2 3391 1 1 77 VAL C C -1.444 -9.355 -15.248 1.00 . A A . 72 VAL C 1 1
2 3392 1 1 77 VAL CA C -0.183 -9.101 -14.418 1.00 . A A . 72 VAL CA 1 1
2 3393 1 1 77 VAL CB C -0.071 -10.122 -13.266 1.00 . A A . 72 VAL CB 1 1
2 3394 1 1 77 VAL CG1 C -1.435 -10.602 -12.794 1.00 . A A . 72 VAL CG1 1 1
2 3395 1 1 77 VAL CG2 C 0.819 -11.276 -13.680 1.00 . A A . 72 VAL CG2 1 1
2 3396 1 1 77 VAL H H -0.617 -7.506 -13.102 1.00 . A A . 72 VAL H 1 1
2 3397 1 1 77 VAL HA H 0.681 -9.210 -15.054 1.00 . A A . 72 VAL HA 1 1
2 3398 1 1 77 VAL HB H 0.399 -9.634 -12.435 1.00 . A A . 72 VAL HB 1 1
2 3399 1 1 77 VAL HG11 H -1.984 -11.009 -13.631 1.00 . A A . 72 VAL HG11 1 1
2 3400 1 1 77 VAL HG12 H -1.310 -11.366 -12.039 1.00 . A A . 72 VAL HG12 1 1
2 3401 1 1 77 VAL HG13 H -1.986 -9.771 -12.377 1.00 . A A . 72 VAL HG13 1 1
2 3402 1 1 77 VAL HG21 H 0.433 -11.723 -14.582 1.00 . A A . 72 VAL HG21 1 1
2 3403 1 1 77 VAL HG22 H 1.819 -10.910 -13.857 1.00 . A A . 72 VAL HG22 1 1
2 3404 1 1 77 VAL HG23 H 0.841 -12.012 -12.890 1.00 . A A . 72 VAL HG23 1 1
2 3405 1 1 77 VAL N N -0.174 -7.739 -13.943 1.00 . A A . 72 VAL N 1 1
2 3406 1 1 77 VAL O O -1.500 -10.279 -16.065 1.00 . A A . 72 VAL O 1 1
2 3407 1 1 78 GLY C C -4.701 -9.498 -15.087 1.00 . A A . 73 GLY C 1 1
2 3408 1 1 78 GLY CA C -3.688 -8.591 -15.760 1.00 . A A . 73 GLY CA 1 1
2 3409 1 1 78 GLY H H -2.352 -7.837 -14.321 1.00 . A A . 73 GLY H 1 1
2 3410 1 1 78 GLY HA2 H -3.483 -8.968 -16.750 1.00 . A A . 73 GLY HA2 1 1
2 3411 1 1 78 GLY HA3 H -4.104 -7.597 -15.839 1.00 . A A . 73 GLY HA3 1 1
2 3412 1 1 78 GLY N N -2.448 -8.514 -15.020 1.00 . A A . 73 GLY N 1 1
2 3413 1 1 78 GLY O O -4.365 -10.218 -14.142 1.00 . A A . 73 GLY O 1 1
2 3414 1 1 79 GLU C C -6.613 -11.809 -15.234 1.00 . A A . 74 GLU C 1 1
2 3415 1 1 79 GLU CA C -6.989 -10.343 -15.057 1.00 . A A . 74 GLU CA 1 1
2 3416 1 1 79 GLU CB C -8.328 -10.083 -15.758 1.00 . A A . 74 GLU CB 1 1
2 3417 1 1 79 GLU CD C -8.325 -7.546 -15.810 1.00 . A A . 74 GLU CD 1 1
2 3418 1 1 79 GLU CG C -9.029 -8.799 -15.338 1.00 . A A . 74 GLU CG 1 1
2 3419 1 1 79 GLU H H -6.153 -8.837 -16.295 1.00 . A A . 74 GLU H 1 1
2 3420 1 1 79 GLU HA H -7.097 -10.139 -14.004 1.00 . A A . 74 GLU HA 1 1
2 3421 1 1 79 GLU HB2 H -8.154 -10.036 -16.822 1.00 . A A . 74 GLU HB2 1 1
2 3422 1 1 79 GLU HB3 H -8.989 -10.913 -15.551 1.00 . A A . 74 GLU HB3 1 1
2 3423 1 1 79 GLU HG2 H -10.027 -8.803 -15.749 1.00 . A A . 74 GLU HG2 1 1
2 3424 1 1 79 GLU HG3 H -9.088 -8.776 -14.260 1.00 . A A . 74 GLU HG3 1 1
2 3425 1 1 79 GLU N N -5.936 -9.471 -15.575 1.00 . A A . 74 GLU N 1 1
2 3426 1 1 79 GLU O O -7.110 -12.674 -14.522 1.00 . A A . 74 GLU O 1 1
2 3427 1 1 79 GLU OE1 O -7.688 -7.581 -16.883 1.00 . A A . 74 GLU OE1 1 1
2 3428 1 1 79 GLU OE2 O -8.411 -6.518 -15.110 1.00 . A A . 74 GLU OE2 1 1
2 3429 1 1 80 GLU C C -4.663 -14.099 -15.267 1.00 . A A . 75 GLU C 1 1
2 3430 1 1 80 GLU CA C -5.281 -13.429 -16.488 1.00 . A A . 75 GLU CA 1 1
2 3431 1 1 80 GLU CB C -4.266 -13.394 -17.635 1.00 . A A . 75 GLU CB 1 1
2 3432 1 1 80 GLU CD C -2.563 -14.652 -19.005 1.00 . A A . 75 GLU CD 1 1
2 3433 1 1 80 GLU CG C -3.564 -14.719 -17.873 1.00 . A A . 75 GLU CG 1 1
2 3434 1 1 80 GLU H H -5.396 -11.331 -16.739 1.00 . A A . 75 GLU H 1 1
2 3435 1 1 80 GLU HA H -6.136 -14.015 -16.791 1.00 . A A . 75 GLU HA 1 1
2 3436 1 1 80 GLU HB2 H -4.778 -13.113 -18.544 1.00 . A A . 75 GLU HB2 1 1
2 3437 1 1 80 GLU HB3 H -3.516 -12.648 -17.413 1.00 . A A . 75 GLU HB3 1 1
2 3438 1 1 80 GLU HG2 H -3.042 -15.000 -16.969 1.00 . A A . 75 GLU HG2 1 1
2 3439 1 1 80 GLU HG3 H -4.304 -15.467 -18.110 1.00 . A A . 75 GLU HG3 1 1
2 3440 1 1 80 GLU N N -5.740 -12.075 -16.197 1.00 . A A . 75 GLU N 1 1
2 3441 1 1 80 GLU O O -5.222 -15.047 -14.719 1.00 . A A . 75 GLU O 1 1
2 3442 1 1 80 GLU OE1 O -1.480 -14.063 -18.809 1.00 . A A . 75 GLU OE1 1 1
2 3443 1 1 80 GLU OE2 O -2.858 -15.172 -20.099 1.00 . A A . 75 GLU OE2 1 1
2 3444 1 1 81 LYS C C -3.333 -14.040 -12.444 1.00 . A A . 76 LYS C 1 1
2 3445 1 1 81 LYS CA C -2.748 -14.280 -13.822 1.00 . A A . 76 LYS CA 1 1
2 3446 1 1 81 LYS CB C -1.290 -13.842 -13.884 1.00 . A A . 76 LYS CB 1 1
2 3447 1 1 81 LYS CD C -0.719 -15.593 -15.612 1.00 . A A . 76 LYS CD 1 1
2 3448 1 1 81 LYS CE C -0.010 -16.493 -14.613 1.00 . A A . 76 LYS CE 1 1
2 3449 1 1 81 LYS CG C -0.625 -14.124 -15.225 1.00 . A A . 76 LYS CG 1 1
2 3450 1 1 81 LYS H H -3.161 -12.782 -15.236 1.00 . A A . 76 LYS H 1 1
2 3451 1 1 81 LYS HA H -2.797 -15.338 -14.030 1.00 . A A . 76 LYS HA 1 1
2 3452 1 1 81 LYS HB2 H -1.229 -12.779 -13.689 1.00 . A A . 76 LYS HB2 1 1
2 3453 1 1 81 LYS HB3 H -0.746 -14.362 -13.123 1.00 . A A . 76 LYS HB3 1 1
2 3454 1 1 81 LYS HD2 H -1.758 -15.877 -15.653 1.00 . A A . 76 LYS HD2 1 1
2 3455 1 1 81 LYS HD3 H -0.271 -15.728 -16.583 1.00 . A A . 76 LYS HD3 1 1
2 3456 1 1 81 LYS HE2 H 1.040 -16.246 -14.606 1.00 . A A . 76 LYS HE2 1 1
2 3457 1 1 81 LYS HE3 H -0.428 -16.321 -13.632 1.00 . A A . 76 LYS HE3 1 1
2 3458 1 1 81 LYS HG2 H -1.113 -13.531 -15.986 1.00 . A A . 76 LYS HG2 1 1
2 3459 1 1 81 LYS HG3 H 0.418 -13.841 -15.164 1.00 . A A . 76 LYS HG3 1 1
2 3460 1 1 81 LYS HZ1 H -1.181 -18.168 -15.049 1.00 . A A . 76 LYS HZ1 1 1
2 3461 1 1 81 LYS HZ2 H 0.308 -18.139 -15.859 1.00 . A A . 76 LYS HZ2 1 1
2 3462 1 1 81 LYS HZ3 H 0.252 -18.526 -14.214 1.00 . A A . 76 LYS HZ3 1 1
2 3463 1 1 81 LYS N N -3.512 -13.605 -14.844 1.00 . A A . 76 LYS N 1 1
2 3464 1 1 81 LYS NZ N -0.166 -17.930 -14.958 1.00 . A A . 76 LYS NZ 1 1
2 3465 1 1 81 LYS O O -3.285 -14.920 -11.592 1.00 . A A . 76 LYS O 1 1
2 3466 1 1 82 ALA C C -5.707 -13.491 -10.714 1.00 . A A . 77 ALA C 1 1
2 3467 1 1 82 ALA CA C -4.533 -12.549 -10.954 1.00 . A A . 77 ALA CA 1 1
2 3468 1 1 82 ALA CB C -4.996 -11.097 -10.922 1.00 . A A . 77 ALA CB 1 1
2 3469 1 1 82 ALA H H -3.888 -12.179 -12.934 1.00 . A A . 77 ALA H 1 1
2 3470 1 1 82 ALA HA H -3.800 -12.694 -10.168 1.00 . A A . 77 ALA HA 1 1
2 3471 1 1 82 ALA HB1 H -5.403 -10.869 -9.948 1.00 . A A . 77 ALA HB1 1 1
2 3472 1 1 82 ALA HB2 H -5.758 -10.944 -11.676 1.00 . A A . 77 ALA HB2 1 1
2 3473 1 1 82 ALA HB3 H -4.157 -10.448 -11.124 1.00 . A A . 77 ALA HB3 1 1
2 3474 1 1 82 ALA N N -3.894 -12.857 -12.224 1.00 . A A . 77 ALA N 1 1
2 3475 1 1 82 ALA O O -6.035 -13.815 -9.574 1.00 . A A . 77 ALA O 1 1
2 3476 1 1 83 ALA C C -6.879 -16.246 -11.219 1.00 . A A . 78 ALA C 1 1
2 3477 1 1 83 ALA CA C -7.401 -14.912 -11.735 1.00 . A A . 78 ALA CA 1 1
2 3478 1 1 83 ALA CB C -8.031 -15.083 -13.110 1.00 . A A . 78 ALA CB 1 1
2 3479 1 1 83 ALA H H -6.031 -13.619 -12.684 1.00 . A A . 78 ALA H 1 1
2 3480 1 1 83 ALA HA H -8.151 -14.536 -11.058 1.00 . A A . 78 ALA HA 1 1
2 3481 1 1 83 ALA HB1 H -7.252 -15.184 -13.860 1.00 . A A . 78 ALA HB1 1 1
2 3482 1 1 83 ALA HB2 H -8.659 -15.962 -13.114 1.00 . A A . 78 ALA HB2 1 1
2 3483 1 1 83 ALA HB3 H -8.630 -14.213 -13.338 1.00 . A A . 78 ALA HB3 1 1
2 3484 1 1 83 ALA N N -6.319 -13.945 -11.803 1.00 . A A . 78 ALA N 1 1
2 3485 1 1 83 ALA O O -7.520 -16.910 -10.400 1.00 . A A . 78 ALA O 1 1
2 3486 1 1 84 GLU C C -4.498 -17.811 -9.908 1.00 . A A . 79 GLU C 1 1
2 3487 1 1 84 GLU CA C -5.084 -17.880 -11.306 1.00 . A A . 79 GLU CA 1 1
2 3488 1 1 84 GLU CB C -3.988 -18.258 -12.297 1.00 . A A . 79 GLU CB 1 1
2 3489 1 1 84 GLU CD C -3.504 -18.967 -14.660 1.00 . A A . 79 GLU CD 1 1
2 3490 1 1 84 GLU CG C -4.442 -18.220 -13.739 1.00 . A A . 79 GLU CG 1 1
2 3491 1 1 84 GLU H H -5.214 -16.017 -12.294 1.00 . A A . 79 GLU H 1 1
2 3492 1 1 84 GLU HA H -5.853 -18.638 -11.327 1.00 . A A . 79 GLU HA 1 1
2 3493 1 1 84 GLU HB2 H -3.163 -17.569 -12.180 1.00 . A A . 79 GLU HB2 1 1
2 3494 1 1 84 GLU HB3 H -3.646 -19.256 -12.075 1.00 . A A . 79 GLU HB3 1 1
2 3495 1 1 84 GLU HG2 H -5.424 -18.657 -13.805 1.00 . A A . 79 GLU HG2 1 1
2 3496 1 1 84 GLU HG3 H -4.487 -17.187 -14.057 1.00 . A A . 79 GLU HG3 1 1
2 3497 1 1 84 GLU N N -5.693 -16.614 -11.681 1.00 . A A . 79 GLU N 1 1
2 3498 1 1 84 GLU O O -4.460 -18.810 -9.193 1.00 . A A . 79 GLU O 1 1
2 3499 1 1 84 GLU OE1 O -3.484 -20.215 -14.613 1.00 . A A . 79 GLU OE1 1 1
2 3500 1 1 84 GLU OE2 O -2.781 -18.311 -15.438 1.00 . A A . 79 GLU OE2 1 1
2 3501 1 1 85 LEU C C -4.655 -16.286 -7.163 1.00 . A A . 80 LEU C 1 1
2 3502 1 1 85 LEU CA C -3.535 -16.395 -8.185 1.00 . A A . 80 LEU CA 1 1
2 3503 1 1 85 LEU CB C -2.672 -15.140 -8.201 1.00 . A A . 80 LEU CB 1 1
2 3504 1 1 85 LEU CD1 C -0.849 -13.868 -9.353 1.00 . A A . 80 LEU CD1 1 1
2 3505 1 1 85 LEU CD2 C -0.473 -16.232 -8.648 1.00 . A A . 80 LEU CD2 1 1
2 3506 1 1 85 LEU CG C -1.486 -15.226 -9.158 1.00 . A A . 80 LEU CG 1 1
2 3507 1 1 85 LEU H H -4.083 -15.870 -10.152 1.00 . A A . 80 LEU H 1 1
2 3508 1 1 85 LEU HA H -2.916 -17.242 -7.933 1.00 . A A . 80 LEU HA 1 1
2 3509 1 1 85 LEU HB2 H -3.291 -14.301 -8.486 1.00 . A A . 80 LEU HB2 1 1
2 3510 1 1 85 LEU HB3 H -2.294 -14.969 -7.203 1.00 . A A . 80 LEU HB3 1 1
2 3511 1 1 85 LEU HD11 H -0.573 -13.460 -8.392 1.00 . A A . 80 LEU HD11 1 1
2 3512 1 1 85 LEU HD12 H 0.034 -13.969 -9.971 1.00 . A A . 80 LEU HD12 1 1
2 3513 1 1 85 LEU HD13 H -1.560 -13.213 -9.835 1.00 . A A . 80 LEU HD13 1 1
2 3514 1 1 85 LEU HD21 H -0.949 -17.195 -8.544 1.00 . A A . 80 LEU HD21 1 1
2 3515 1 1 85 LEU HD22 H 0.345 -16.308 -9.346 1.00 . A A . 80 LEU HD22 1 1
2 3516 1 1 85 LEU HD23 H -0.102 -15.911 -7.688 1.00 . A A . 80 LEU HD23 1 1
2 3517 1 1 85 LEU HG H -1.839 -15.567 -10.121 1.00 . A A . 80 LEU HG 1 1
2 3518 1 1 85 LEU N N -4.071 -16.619 -9.514 1.00 . A A . 80 LEU N 1 1
2 3519 1 1 85 LEU O O -4.494 -16.686 -6.011 1.00 . A A . 80 LEU O 1 1
2 3520 1 1 86 LYS C C -7.389 -17.150 -6.435 1.00 . A A . 81 LYS C 1 1
2 3521 1 1 86 LYS CA C -6.980 -15.722 -6.755 1.00 . A A . 81 LYS CA 1 1
2 3522 1 1 86 LYS CB C -8.127 -14.976 -7.465 1.00 . A A . 81 LYS CB 1 1
2 3523 1 1 86 LYS CD C -10.135 -15.938 -6.238 1.00 . A A . 81 LYS CD 1 1
2 3524 1 1 86 LYS CE C -11.347 -15.636 -5.372 1.00 . A A . 81 LYS CE 1 1
2 3525 1 1 86 LYS CG C -9.350 -14.682 -6.591 1.00 . A A . 81 LYS CG 1 1
2 3526 1 1 86 LYS H H -5.829 -15.355 -8.491 1.00 . A A . 81 LYS H 1 1
2 3527 1 1 86 LYS HA H -6.730 -15.214 -5.837 1.00 . A A . 81 LYS HA 1 1
2 3528 1 1 86 LYS HB2 H -7.747 -14.034 -7.832 1.00 . A A . 81 LYS HB2 1 1
2 3529 1 1 86 LYS HB3 H -8.452 -15.568 -8.308 1.00 . A A . 81 LYS HB3 1 1
2 3530 1 1 86 LYS HD2 H -10.468 -16.410 -7.148 1.00 . A A . 81 LYS HD2 1 1
2 3531 1 1 86 LYS HD3 H -9.483 -16.616 -5.702 1.00 . A A . 81 LYS HD3 1 1
2 3532 1 1 86 LYS HE2 H -11.828 -16.565 -5.110 1.00 . A A . 81 LYS HE2 1 1
2 3533 1 1 86 LYS HE3 H -11.016 -15.138 -4.472 1.00 . A A . 81 LYS HE3 1 1
2 3534 1 1 86 LYS HG2 H -9.020 -14.210 -5.678 1.00 . A A . 81 LYS HG2 1 1
2 3535 1 1 86 LYS HG3 H -10.000 -14.003 -7.126 1.00 . A A . 81 LYS HG3 1 1
2 3536 1 1 86 LYS HZ1 H -12.595 -15.189 -6.981 1.00 . A A . 81 LYS HZ1 1 1
2 3537 1 1 86 LYS HZ2 H -13.184 -14.657 -5.491 1.00 . A A . 81 LYS HZ2 1 1
2 3538 1 1 86 LYS HZ3 H -11.919 -13.828 -6.244 1.00 . A A . 81 LYS HZ3 1 1
2 3539 1 1 86 LYS N N -5.793 -15.751 -7.593 1.00 . A A . 81 LYS N 1 1
2 3540 1 1 86 LYS NZ N -12.329 -14.768 -6.070 1.00 . A A . 81 LYS NZ 1 1
2 3541 1 1 86 LYS O O -7.545 -17.523 -5.272 1.00 . A A . 81 LYS O 1 1
2 3542 1 1 87 ASN C C -6.903 -20.113 -6.555 1.00 . A A . 82 ASN C 1 1
2 3543 1 1 87 ASN CA C -7.963 -19.330 -7.315 1.00 . A A . 82 ASN CA 1 1
2 3544 1 1 87 ASN CB C -8.235 -19.981 -8.672 1.00 . A A . 82 ASN CB 1 1
2 3545 1 1 87 ASN CG C -8.809 -21.388 -8.561 1.00 . A A . 82 ASN CG 1 1
2 3546 1 1 87 ASN H H -7.367 -17.604 -8.383 1.00 . A A . 82 ASN H 1 1
2 3547 1 1 87 ASN HA H -8.861 -19.318 -6.723 1.00 . A A . 82 ASN HA 1 1
2 3548 1 1 87 ASN HB2 H -8.933 -19.372 -9.221 1.00 . A A . 82 ASN HB2 1 1
2 3549 1 1 87 ASN HB3 H -7.310 -20.035 -9.224 1.00 . A A . 82 ASN HB3 1 1
2 3550 1 1 87 ASN HD21 H -9.938 -20.873 -7.006 1.00 . A A . 82 ASN HD21 1 1
2 3551 1 1 87 ASN HD22 H -10.062 -22.521 -7.511 1.00 . A A . 82 ASN HD22 1 1
2 3552 1 1 87 ASN N N -7.540 -17.951 -7.481 1.00 . A A . 82 ASN N 1 1
2 3553 1 1 87 ASN ND2 N -9.690 -21.614 -7.598 1.00 . A A . 82 ASN ND2 1 1
2 3554 1 1 87 ASN O O -7.234 -20.992 -5.772 1.00 . A A . 82 ASN O 1 1
2 3555 1 1 87 ASN OD1 O -8.483 -22.262 -9.365 1.00 . A A . 82 ASN OD1 1 1
2 3556 1 1 88 LEU C C -4.735 -20.211 -4.556 1.00 . A A . 83 LEU C 1 1
2 3557 1 1 88 LEU CA C -4.563 -20.435 -6.053 1.00 . A A . 83 LEU CA 1 1
2 3558 1 1 88 LEU CB C -3.226 -19.891 -6.542 1.00 . A A . 83 LEU CB 1 1
2 3559 1 1 88 LEU CD1 C -1.318 -20.019 -8.166 1.00 . A A . 83 LEU CD1 1 1
2 3560 1 1 88 LEU CD2 C -1.977 -22.046 -6.872 1.00 . A A . 83 LEU CD2 1 1
2 3561 1 1 88 LEU CG C -2.480 -20.779 -7.545 1.00 . A A . 83 LEU CG 1 1
2 3562 1 1 88 LEU H H -5.409 -19.065 -7.394 1.00 . A A . 83 LEU H 1 1
2 3563 1 1 88 LEU HA H -4.618 -21.493 -6.262 1.00 . A A . 83 LEU HA 1 1
2 3564 1 1 88 LEU HB2 H -3.402 -18.935 -7.009 1.00 . A A . 83 LEU HB2 1 1
2 3565 1 1 88 LEU HB3 H -2.599 -19.739 -5.692 1.00 . A A . 83 LEU HB3 1 1
2 3566 1 1 88 LEU HD11 H -0.651 -19.681 -7.388 1.00 . A A . 83 LEU HD11 1 1
2 3567 1 1 88 LEU HD12 H -0.784 -20.671 -8.841 1.00 . A A . 83 LEU HD12 1 1
2 3568 1 1 88 LEU HD13 H -1.697 -19.169 -8.714 1.00 . A A . 83 LEU HD13 1 1
2 3569 1 1 88 LEU HD21 H -2.809 -22.574 -6.429 1.00 . A A . 83 LEU HD21 1 1
2 3570 1 1 88 LEU HD22 H -1.499 -22.679 -7.604 1.00 . A A . 83 LEU HD22 1 1
2 3571 1 1 88 LEU HD23 H -1.265 -21.788 -6.102 1.00 . A A . 83 LEU HD23 1 1
2 3572 1 1 88 LEU HG H -3.156 -21.062 -8.337 1.00 . A A . 83 LEU HG 1 1
2 3573 1 1 88 LEU N N -5.634 -19.781 -6.769 1.00 . A A . 83 LEU N 1 1
2 3574 1 1 88 LEU O O -4.670 -21.152 -3.767 1.00 . A A . 83 LEU O 1 1
2 3575 1 1 89 LYS C C -6.354 -19.433 -2.176 1.00 . A A . 84 LYS C 1 1
2 3576 1 1 89 LYS CA C -5.240 -18.590 -2.795 1.00 . A A . 84 LYS CA 1 1
2 3577 1 1 89 LYS CB C -5.600 -17.110 -2.720 1.00 . A A . 84 LYS CB 1 1
2 3578 1 1 89 LYS CD C -4.714 -16.685 -0.391 1.00 . A A . 84 LYS CD 1 1
2 3579 1 1 89 LYS CE C -5.052 -16.101 0.974 1.00 . A A . 84 LYS CE 1 1
2 3580 1 1 89 LYS CG C -5.917 -16.620 -1.320 1.00 . A A . 84 LYS CG 1 1
2 3581 1 1 89 LYS H H -5.125 -18.279 -4.881 1.00 . A A . 84 LYS H 1 1
2 3582 1 1 89 LYS HA H -4.328 -18.751 -2.248 1.00 . A A . 84 LYS HA 1 1
2 3583 1 1 89 LYS HB2 H -4.770 -16.531 -3.100 1.00 . A A . 84 LYS HB2 1 1
2 3584 1 1 89 LYS HB3 H -6.464 -16.931 -3.344 1.00 . A A . 84 LYS HB3 1 1
2 3585 1 1 89 LYS HD2 H -4.418 -17.714 -0.270 1.00 . A A . 84 LYS HD2 1 1
2 3586 1 1 89 LYS HD3 H -3.904 -16.119 -0.825 1.00 . A A . 84 LYS HD3 1 1
2 3587 1 1 89 LYS HE2 H -5.398 -15.088 0.842 1.00 . A A . 84 LYS HE2 1 1
2 3588 1 1 89 LYS HE3 H -5.838 -16.692 1.418 1.00 . A A . 84 LYS HE3 1 1
2 3589 1 1 89 LYS HG2 H -6.244 -15.604 -1.385 1.00 . A A . 84 LYS HG2 1 1
2 3590 1 1 89 LYS HG3 H -6.711 -17.228 -0.910 1.00 . A A . 84 LYS HG3 1 1
2 3591 1 1 89 LYS HZ1 H -3.523 -17.058 2.026 1.00 . A A . 84 LYS HZ1 1 1
2 3592 1 1 89 LYS HZ2 H -3.119 -15.509 1.491 1.00 . A A . 84 LYS HZ2 1 1
2 3593 1 1 89 LYS HZ3 H -4.151 -15.700 2.816 1.00 . A A . 84 LYS HZ3 1 1
2 3594 1 1 89 LYS N N -5.021 -18.966 -4.188 1.00 . A A . 84 LYS N 1 1
2 3595 1 1 89 LYS NZ N -3.879 -16.091 1.889 1.00 . A A . 84 LYS NZ 1 1
2 3596 1 1 89 LYS O O -6.147 -20.115 -1.170 1.00 . A A . 84 LYS O 1 1
2 3597 1 1 90 ASP C C -8.598 -21.615 -2.421 1.00 . A A . 85 ASP C 1 1
2 3598 1 1 90 ASP CA C -8.702 -20.095 -2.279 1.00 . A A . 85 ASP CA 1 1
2 3599 1 1 90 ASP CB C -9.964 -19.587 -2.981 1.00 . A A . 85 ASP CB 1 1
2 3600 1 1 90 ASP CG C -10.381 -18.211 -2.497 1.00 . A A . 85 ASP CG 1 1
2 3601 1 1 90 ASP H H -7.621 -18.851 -3.610 1.00 . A A . 85 ASP H 1 1
2 3602 1 1 90 ASP HA H -8.781 -19.857 -1.228 1.00 . A A . 85 ASP HA 1 1
2 3603 1 1 90 ASP HB2 H -9.782 -19.534 -4.044 1.00 . A A . 85 ASP HB2 1 1
2 3604 1 1 90 ASP HB3 H -10.775 -20.275 -2.793 1.00 . A A . 85 ASP HB3 1 1
2 3605 1 1 90 ASP N N -7.526 -19.396 -2.795 1.00 . A A . 85 ASP N 1 1
2 3606 1 1 90 ASP O O -9.296 -22.347 -1.719 1.00 . A A . 85 ASP O 1 1
2 3607 1 1 90 ASP OD1 O -9.738 -17.216 -2.901 1.00 . A A . 85 ASP OD1 1 1
2 3608 1 1 90 ASP OD2 O -11.359 -18.107 -1.728 1.00 . A A . 85 ASP OD2 1 1
2 3609 1 1 91 SER C C -6.560 -24.041 -2.376 1.00 . A A . 86 SER C 1 1
2 3610 1 1 91 SER CA C -7.531 -23.539 -3.442 1.00 . A A . 86 SER CA 1 1
2 3611 1 1 91 SER CB C -7.006 -23.894 -4.836 1.00 . A A . 86 SER CB 1 1
2 3612 1 1 91 SER H H -7.258 -21.481 -3.904 1.00 . A A . 86 SER H 1 1
2 3613 1 1 91 SER HA H -8.484 -24.024 -3.294 1.00 . A A . 86 SER HA 1 1
2 3614 1 1 91 SER HB2 H -6.068 -23.388 -5.003 1.00 . A A . 86 SER HB2 1 1
2 3615 1 1 91 SER HB3 H -6.853 -24.961 -4.899 1.00 . A A . 86 SER HB3 1 1
2 3616 1 1 91 SER HG H -7.984 -22.538 -5.858 1.00 . A A . 86 SER HG 1 1
2 3617 1 1 91 SER N N -7.741 -22.098 -3.310 1.00 . A A . 86 SER N 1 1
2 3618 1 1 91 SER O O -6.393 -25.247 -2.193 1.00 . A A . 86 SER O 1 1
2 3619 1 1 91 SER OG O -7.924 -23.503 -5.843 1.00 . A A . 86 SER OG 1 1
2 3620 1 1 92 GLY C C -3.607 -23.288 -0.835 1.00 . A A . 87 GLY C 1 1
2 3621 1 1 92 GLY CA C -5.083 -23.479 -0.558 1.00 . A A . 87 GLY CA 1 1
2 3622 1 1 92 GLY H H -6.024 -22.170 -1.929 1.00 . A A . 87 GLY H 1 1
2 3623 1 1 92 GLY HA2 H -5.256 -24.518 -0.319 1.00 . A A . 87 GLY HA2 1 1
2 3624 1 1 92 GLY HA3 H -5.357 -22.877 0.294 1.00 . A A . 87 GLY HA3 1 1
2 3625 1 1 92 GLY N N -5.923 -23.112 -1.676 1.00 . A A . 87 GLY N 1 1
2 3626 1 1 92 GLY O O -2.771 -23.868 -0.136 1.00 . A A . 87 GLY O 1 1
2 3627 1 1 93 ALA C C -1.395 -21.357 -0.843 1.00 . A A . 88 ALA C 1 1
2 3628 1 1 93 ALA CA C -1.876 -22.131 -2.057 1.00 . A A . 88 ALA CA 1 1
2 3629 1 1 93 ALA CB C -1.723 -21.283 -3.307 1.00 . A A . 88 ALA CB 1 1
2 3630 1 1 93 ALA H H -3.956 -22.157 -2.460 1.00 . A A . 88 ALA H 1 1
2 3631 1 1 93 ALA HA H -1.328 -23.051 -2.200 1.00 . A A . 88 ALA HA 1 1
2 3632 1 1 93 ALA HB1 H -2.298 -20.375 -3.198 1.00 . A A . 88 ALA HB1 1 1
2 3633 1 1 93 ALA HB2 H -2.080 -21.836 -4.162 1.00 . A A . 88 ALA HB2 1 1
2 3634 1 1 93 ALA HB3 H -0.683 -21.035 -3.447 1.00 . A A . 88 ALA HB3 1 1
2 3635 1 1 93 ALA N N -3.268 -22.497 -1.845 1.00 . A A . 88 ALA N 1 1
2 3636 1 1 93 ALA O O -2.008 -20.377 -0.413 1.00 . A A . 88 ALA O 1 1
2 3637 1 1 94 SER C C 1.014 -19.910 0.412 1.00 . A A . 89 SER C 1 1
2 3638 1 1 94 SER CA C 0.347 -21.216 0.828 1.00 . A A . 89 SER CA 1 1
2 3639 1 1 94 SER CB C 1.360 -22.187 1.410 1.00 . A A . 89 SER CB 1 1
2 3640 1 1 94 SER H H 0.097 -22.629 -0.692 1.00 . A A . 89 SER H 1 1
2 3641 1 1 94 SER HA H -0.411 -21.006 1.568 1.00 . A A . 89 SER HA 1 1
2 3642 1 1 94 SER HB2 H 2.134 -22.381 0.682 1.00 . A A . 89 SER HB2 1 1
2 3643 1 1 94 SER HB3 H 1.793 -21.762 2.286 1.00 . A A . 89 SER HB3 1 1
2 3644 1 1 94 SER HG H 1.335 -24.145 1.547 1.00 . A A . 89 SER HG 1 1
2 3645 1 1 94 SER N N -0.290 -21.828 -0.304 1.00 . A A . 89 SER N 1 1
2 3646 1 1 94 SER O O 1.077 -19.603 -0.784 1.00 . A A . 89 SER O 1 1
2 3647 1 1 94 SER OG O 0.737 -23.414 1.753 1.00 . A A . 89 SER OG 1 1
2 3648 1 1 95 LYS C C 3.259 -17.956 0.089 1.00 . A A . 90 LYS C 1 1
2 3649 1 1 95 LYS CA C 2.080 -17.842 1.059 1.00 . A A . 90 LYS CA 1 1
2 3650 1 1 95 LYS CB C 2.494 -17.095 2.334 1.00 . A A . 90 LYS CB 1 1
2 3651 1 1 95 LYS CD C 3.981 -16.918 4.344 1.00 . A A . 90 LYS CD 1 1
2 3652 1 1 95 LYS CE C 5.054 -17.577 5.193 1.00 . A A . 90 LYS CE 1 1
2 3653 1 1 95 LYS CG C 3.580 -17.777 3.153 1.00 . A A . 90 LYS CG 1 1
2 3654 1 1 95 LYS H H 1.511 -19.466 2.301 1.00 . A A . 90 LYS H 1 1
2 3655 1 1 95 LYS HA H 1.303 -17.275 0.570 1.00 . A A . 90 LYS HA 1 1
2 3656 1 1 95 LYS HB2 H 2.852 -16.115 2.058 1.00 . A A . 90 LYS HB2 1 1
2 3657 1 1 95 LYS HB3 H 1.622 -16.980 2.962 1.00 . A A . 90 LYS HB3 1 1
2 3658 1 1 95 LYS HD2 H 4.358 -15.978 3.979 1.00 . A A . 90 LYS HD2 1 1
2 3659 1 1 95 LYS HD3 H 3.108 -16.744 4.955 1.00 . A A . 90 LYS HD3 1 1
2 3660 1 1 95 LYS HE2 H 5.897 -17.815 4.564 1.00 . A A . 90 LYS HE2 1 1
2 3661 1 1 95 LYS HE3 H 5.365 -16.882 5.959 1.00 . A A . 90 LYS HE3 1 1
2 3662 1 1 95 LYS HG2 H 3.206 -18.724 3.515 1.00 . A A . 90 LYS HG2 1 1
2 3663 1 1 95 LYS HG3 H 4.444 -17.939 2.529 1.00 . A A . 90 LYS HG3 1 1
2 3664 1 1 95 LYS HZ1 H 3.747 -18.620 6.445 1.00 . A A . 90 LYS HZ1 1 1
2 3665 1 1 95 LYS HZ2 H 4.296 -19.524 5.126 1.00 . A A . 90 LYS HZ2 1 1
2 3666 1 1 95 LYS HZ3 H 5.323 -19.231 6.436 1.00 . A A . 90 LYS HZ3 1 1
2 3667 1 1 95 LYS N N 1.518 -19.149 1.370 1.00 . A A . 90 LYS N 1 1
2 3668 1 1 95 LYS NZ N 4.571 -18.826 5.843 1.00 . A A . 90 LYS NZ 1 1
2 3669 1 1 95 LYS O O 3.533 -17.027 -0.659 1.00 . A A . 90 LYS O 1 1
2 3670 1 1 96 GLU C C 4.686 -19.623 -2.231 1.00 . A A . 91 GLU C 1 1
2 3671 1 1 96 GLU CA C 5.080 -19.315 -0.780 1.00 . A A . 91 GLU CA 1 1
2 3672 1 1 96 GLU CB C 5.952 -20.437 -0.226 1.00 . A A . 91 GLU CB 1 1
2 3673 1 1 96 GLU CD C 8.097 -21.736 -0.436 1.00 . A A . 91 GLU CD 1 1
2 3674 1 1 96 GLU CG C 7.204 -20.682 -1.044 1.00 . A A . 91 GLU CG 1 1
2 3675 1 1 96 GLU H H 3.634 -19.838 0.665 1.00 . A A . 91 GLU H 1 1
2 3676 1 1 96 GLU HA H 5.657 -18.405 -0.771 1.00 . A A . 91 GLU HA 1 1
2 3677 1 1 96 GLU HB2 H 6.248 -20.183 0.780 1.00 . A A . 91 GLU HB2 1 1
2 3678 1 1 96 GLU HB3 H 5.375 -21.348 -0.205 1.00 . A A . 91 GLU HB3 1 1
2 3679 1 1 96 GLU HG2 H 6.908 -21.004 -2.028 1.00 . A A . 91 GLU HG2 1 1
2 3680 1 1 96 GLU HG3 H 7.758 -19.758 -1.118 1.00 . A A . 91 GLU HG3 1 1
2 3681 1 1 96 GLU N N 3.922 -19.109 0.075 1.00 . A A . 91 GLU N 1 1
2 3682 1 1 96 GLU O O 5.333 -19.160 -3.158 1.00 . A A . 91 GLU O 1 1
2 3683 1 1 96 GLU OE1 O 8.932 -21.390 0.427 1.00 . A A . 91 GLU OE1 1 1
2 3684 1 1 96 GLU OE2 O 7.972 -22.916 -0.817 1.00 . A A . 91 GLU OE2 1 1
2 3685 1 1 97 GLU C C 2.644 -19.466 -4.424 1.00 . A A . 92 GLU C 1 1
2 3686 1 1 97 GLU CA C 3.126 -20.727 -3.746 1.00 . A A . 92 GLU CA 1 1
2 3687 1 1 97 GLU CB C 1.974 -21.696 -3.606 1.00 . A A . 92 GLU CB 1 1
2 3688 1 1 97 GLU CD C 3.229 -23.872 -3.654 1.00 . A A . 92 GLU CD 1 1
2 3689 1 1 97 GLU CG C 2.336 -22.948 -2.851 1.00 . A A . 92 GLU CG 1 1
2 3690 1 1 97 GLU H H 3.195 -20.798 -1.671 1.00 . A A . 92 GLU H 1 1
2 3691 1 1 97 GLU HA H 3.916 -21.175 -4.332 1.00 . A A . 92 GLU HA 1 1
2 3692 1 1 97 GLU HB2 H 1.170 -21.206 -3.081 1.00 . A A . 92 GLU HB2 1 1
2 3693 1 1 97 GLU HB3 H 1.636 -21.975 -4.583 1.00 . A A . 92 GLU HB3 1 1
2 3694 1 1 97 GLU HG2 H 2.852 -22.666 -1.947 1.00 . A A . 92 GLU HG2 1 1
2 3695 1 1 97 GLU HG3 H 1.431 -23.464 -2.598 1.00 . A A . 92 GLU HG3 1 1
2 3696 1 1 97 GLU N N 3.643 -20.416 -2.425 1.00 . A A . 92 GLU N 1 1
2 3697 1 1 97 GLU O O 2.805 -19.293 -5.619 1.00 . A A . 92 GLU O 1 1
2 3698 1 1 97 GLU OE1 O 4.420 -23.547 -3.847 1.00 . A A . 92 GLU OE1 1 1
2 3699 1 1 97 GLU OE2 O 2.741 -24.929 -4.100 1.00 . A A . 92 GLU OE2 1 1
2 3700 1 1 98 LEU C C 3.114 -16.528 -4.254 1.00 . A A . 93 LEU C 1 1
2 3701 1 1 98 LEU CA C 1.788 -17.244 -4.125 1.00 . A A . 93 LEU CA 1 1
2 3702 1 1 98 LEU CB C 0.776 -16.546 -3.225 1.00 . A A . 93 LEU CB 1 1
2 3703 1 1 98 LEU CD1 C -1.610 -16.479 -2.412 1.00 . A A . 93 LEU CD1 1 1
2 3704 1 1 98 LEU CD2 C -1.075 -17.565 -4.586 1.00 . A A . 93 LEU CD2 1 1
2 3705 1 1 98 LEU CG C -0.575 -17.273 -3.178 1.00 . A A . 93 LEU CG 1 1
2 3706 1 1 98 LEU H H 1.808 -18.850 -2.725 1.00 . A A . 93 LEU H 1 1
2 3707 1 1 98 LEU HA H 1.365 -17.351 -5.115 1.00 . A A . 93 LEU HA 1 1
2 3708 1 1 98 LEU HB2 H 1.180 -16.492 -2.222 1.00 . A A . 93 LEU HB2 1 1
2 3709 1 1 98 LEU HB3 H 0.614 -15.544 -3.593 1.00 . A A . 93 LEU HB3 1 1
2 3710 1 1 98 LEU HD11 H -1.699 -15.494 -2.846 1.00 . A A . 93 LEU HD11 1 1
2 3711 1 1 98 LEU HD12 H -2.562 -16.991 -2.472 1.00 . A A . 93 LEU HD12 1 1
2 3712 1 1 98 LEU HD13 H -1.307 -16.400 -1.380 1.00 . A A . 93 LEU HD13 1 1
2 3713 1 1 98 LEU HD21 H -1.088 -16.651 -5.162 1.00 . A A . 93 LEU HD21 1 1
2 3714 1 1 98 LEU HD22 H -0.420 -18.282 -5.059 1.00 . A A . 93 LEU HD22 1 1
2 3715 1 1 98 LEU HD23 H -2.075 -17.972 -4.535 1.00 . A A . 93 LEU HD23 1 1
2 3716 1 1 98 LEU HG H -0.446 -18.216 -2.671 1.00 . A A . 93 LEU HG 1 1
2 3717 1 1 98 LEU N N 2.074 -18.580 -3.633 1.00 . A A . 93 LEU N 1 1
2 3718 1 1 98 LEU O O 3.365 -15.944 -5.285 1.00 . A A . 93 LEU O 1 1
2 3719 1 1 99 LYS C C 6.048 -16.089 -4.537 1.00 . A A . 94 LYS C 1 1
2 3720 1 1 99 LYS CA C 5.209 -15.799 -3.313 1.00 . A A . 94 LYS CA 1 1
2 3721 1 1 99 LYS CB C 6.022 -16.087 -2.056 1.00 . A A . 94 LYS CB 1 1
2 3722 1 1 99 LYS CD C 8.134 -15.838 -0.753 1.00 . A A . 94 LYS CD 1 1
2 3723 1 1 99 LYS CE C 9.485 -15.155 -0.637 1.00 . A A . 94 LYS CE 1 1
2 3724 1 1 99 LYS CG C 7.326 -15.320 -1.934 1.00 . A A . 94 LYS CG 1 1
2 3725 1 1 99 LYS H H 3.860 -17.249 -2.563 1.00 . A A . 94 LYS H 1 1
2 3726 1 1 99 LYS HA H 4.899 -14.761 -3.332 1.00 . A A . 94 LYS HA 1 1
2 3727 1 1 99 LYS HB2 H 5.416 -15.860 -1.196 1.00 . A A . 94 LYS HB2 1 1
2 3728 1 1 99 LYS HB3 H 6.256 -17.141 -2.042 1.00 . A A . 94 LYS HB3 1 1
2 3729 1 1 99 LYS HD2 H 7.577 -15.661 0.153 1.00 . A A . 94 LYS HD2 1 1
2 3730 1 1 99 LYS HD3 H 8.289 -16.900 -0.878 1.00 . A A . 94 LYS HD3 1 1
2 3731 1 1 99 LYS HE2 H 10.021 -15.284 -1.566 1.00 . A A . 94 LYS HE2 1 1
2 3732 1 1 99 LYS HE3 H 9.328 -14.102 -0.457 1.00 . A A . 94 LYS HE3 1 1
2 3733 1 1 99 LYS HG2 H 7.899 -15.450 -2.840 1.00 . A A . 94 LYS HG2 1 1
2 3734 1 1 99 LYS HG3 H 7.110 -14.273 -1.783 1.00 . A A . 94 LYS HG3 1 1
2 3735 1 1 99 LYS HZ1 H 10.410 -16.747 0.344 1.00 . A A . 94 LYS HZ1 1 1
2 3736 1 1 99 LYS HZ2 H 11.234 -15.279 0.495 1.00 . A A . 94 LYS HZ2 1 1
2 3737 1 1 99 LYS HZ3 H 9.821 -15.552 1.384 1.00 . A A . 94 LYS HZ3 1 1
2 3738 1 1 99 LYS N N 4.007 -16.623 -3.303 1.00 . A A . 94 LYS N 1 1
2 3739 1 1 99 LYS NZ N 10.293 -15.722 0.473 1.00 . A A . 94 LYS NZ 1 1
2 3740 1 1 99 LYS O O 6.551 -15.188 -5.203 1.00 . A A . 94 LYS O 1 1
2 3741 1 1 100 ALA C C 6.358 -17.782 -7.234 1.00 . A A . 95 ALA C 1 1
2 3742 1 1 100 ALA CA C 7.036 -17.806 -5.878 1.00 . A A . 95 ALA CA 1 1
2 3743 1 1 100 ALA CB C 7.546 -19.204 -5.563 1.00 . A A . 95 ALA CB 1 1
2 3744 1 1 100 ALA H H 5.654 -18.019 -4.315 1.00 . A A . 95 ALA H 1 1
2 3745 1 1 100 ALA HA H 7.879 -17.134 -5.901 1.00 . A A . 95 ALA HA 1 1
2 3746 1 1 100 ALA HB1 H 8.106 -19.184 -4.640 1.00 . A A . 95 ALA HB1 1 1
2 3747 1 1 100 ALA HB2 H 8.186 -19.543 -6.366 1.00 . A A . 95 ALA HB2 1 1
2 3748 1 1 100 ALA HB3 H 6.706 -19.879 -5.459 1.00 . A A . 95 ALA HB3 1 1
2 3749 1 1 100 ALA N N 6.166 -17.359 -4.834 1.00 . A A . 95 ALA N 1 1
2 3750 1 1 100 ALA O O 6.898 -17.233 -8.196 1.00 . A A . 95 ALA O 1 1
2 3751 1 1 101 LYS C C 4.116 -17.060 -9.132 1.00 . A A . 96 LYS C 1 1
2 3752 1 1 101 LYS CA C 4.456 -18.457 -8.586 1.00 . A A . 96 LYS CA 1 1
2 3753 1 1 101 LYS CB C 3.172 -19.267 -8.451 1.00 . A A . 96 LYS CB 1 1
2 3754 1 1 101 LYS CD C 4.382 -21.334 -7.634 1.00 . A A . 96 LYS CD 1 1
2 3755 1 1 101 LYS CE C 4.263 -22.846 -7.509 1.00 . A A . 96 LYS CE 1 1
2 3756 1 1 101 LYS CG C 3.350 -20.777 -8.601 1.00 . A A . 96 LYS CG 1 1
2 3757 1 1 101 LYS H H 4.747 -18.770 -6.498 1.00 . A A . 96 LYS H 1 1
2 3758 1 1 101 LYS HA H 5.100 -18.958 -9.291 1.00 . A A . 96 LYS HA 1 1
2 3759 1 1 101 LYS HB2 H 2.744 -19.076 -7.478 1.00 . A A . 96 LYS HB2 1 1
2 3760 1 1 101 LYS HB3 H 2.480 -18.934 -9.201 1.00 . A A . 96 LYS HB3 1 1
2 3761 1 1 101 LYS HD2 H 5.369 -21.090 -8.000 1.00 . A A . 96 LYS HD2 1 1
2 3762 1 1 101 LYS HD3 H 4.237 -20.881 -6.668 1.00 . A A . 96 LYS HD3 1 1
2 3763 1 1 101 LYS HE2 H 3.262 -23.089 -7.189 1.00 . A A . 96 LYS HE2 1 1
2 3764 1 1 101 LYS HE3 H 4.446 -23.287 -8.478 1.00 . A A . 96 LYS HE3 1 1
2 3765 1 1 101 LYS HG2 H 2.403 -21.259 -8.410 1.00 . A A . 96 LYS HG2 1 1
2 3766 1 1 101 LYS HG3 H 3.665 -20.991 -9.611 1.00 . A A . 96 LYS HG3 1 1
2 3767 1 1 101 LYS HZ1 H 6.198 -23.115 -6.764 1.00 . A A . 96 LYS HZ1 1 1
2 3768 1 1 101 LYS HZ2 H 5.004 -23.089 -5.565 1.00 . A A . 96 LYS HZ2 1 1
2 3769 1 1 101 LYS HZ3 H 5.187 -24.453 -6.546 1.00 . A A . 96 LYS HZ3 1 1
2 3770 1 1 101 LYS N N 5.174 -18.392 -7.319 1.00 . A A . 96 LYS N 1 1
2 3771 1 1 101 LYS NZ N 5.230 -23.415 -6.530 1.00 . A A . 96 LYS NZ 1 1
2 3772 1 1 101 LYS O O 3.959 -16.863 -10.339 1.00 . A A . 96 LYS O 1 1
2 3773 1 1 102 VAL C C 5.057 -14.141 -9.266 1.00 . A A . 97 VAL C 1 1
2 3774 1 1 102 VAL CA C 3.829 -14.694 -8.562 1.00 . A A . 97 VAL CA 1 1
2 3775 1 1 102 VAL CB C 3.531 -13.834 -7.316 1.00 . A A . 97 VAL CB 1 1
2 3776 1 1 102 VAL CG1 C 3.729 -12.358 -7.601 1.00 . A A . 97 VAL CG1 1 1
2 3777 1 1 102 VAL CG2 C 2.122 -14.081 -6.831 1.00 . A A . 97 VAL CG2 1 1
2 3778 1 1 102 VAL H H 4.175 -16.329 -7.271 1.00 . A A . 97 VAL H 1 1
2 3779 1 1 102 VAL HA H 2.981 -14.636 -9.231 1.00 . A A . 97 VAL HA 1 1
2 3780 1 1 102 VAL HB H 4.214 -14.123 -6.531 1.00 . A A . 97 VAL HB 1 1
2 3781 1 1 102 VAL HG11 H 4.745 -12.190 -7.916 1.00 . A A . 97 VAL HG11 1 1
2 3782 1 1 102 VAL HG12 H 3.052 -12.049 -8.381 1.00 . A A . 97 VAL HG12 1 1
2 3783 1 1 102 VAL HG13 H 3.530 -11.790 -6.704 1.00 . A A . 97 VAL HG13 1 1
2 3784 1 1 102 VAL HG21 H 1.950 -15.150 -6.796 1.00 . A A . 97 VAL HG21 1 1
2 3785 1 1 102 VAL HG22 H 2.015 -13.671 -5.835 1.00 . A A . 97 VAL HG22 1 1
2 3786 1 1 102 VAL HG23 H 1.417 -13.623 -7.505 1.00 . A A . 97 VAL HG23 1 1
2 3787 1 1 102 VAL N N 4.038 -16.091 -8.211 1.00 . A A . 97 VAL N 1 1
2 3788 1 1 102 VAL O O 4.941 -13.463 -10.280 1.00 . A A . 97 VAL O 1 1
2 3789 1 1 103 GLU C C 7.653 -14.424 -10.744 1.00 . A A . 98 GLU C 1 1
2 3790 1 1 103 GLU CA C 7.485 -13.965 -9.299 1.00 . A A . 98 GLU CA 1 1
2 3791 1 1 103 GLU CB C 8.688 -14.417 -8.468 1.00 . A A . 98 GLU CB 1 1
2 3792 1 1 103 GLU CD C 10.068 -14.038 -6.386 1.00 . A A . 98 GLU CD 1 1
2 3793 1 1 103 GLU CG C 8.748 -13.787 -7.085 1.00 . A A . 98 GLU CG 1 1
2 3794 1 1 103 GLU H H 6.264 -15.035 -7.941 1.00 . A A . 98 GLU H 1 1
2 3795 1 1 103 GLU HA H 7.443 -12.886 -9.287 1.00 . A A . 98 GLU HA 1 1
2 3796 1 1 103 GLU HB2 H 8.646 -15.489 -8.349 1.00 . A A . 98 GLU HB2 1 1
2 3797 1 1 103 GLU HB3 H 9.594 -14.158 -8.996 1.00 . A A . 98 GLU HB3 1 1
2 3798 1 1 103 GLU HG2 H 8.606 -12.721 -7.182 1.00 . A A . 98 GLU HG2 1 1
2 3799 1 1 103 GLU HG3 H 7.952 -14.201 -6.480 1.00 . A A . 98 GLU HG3 1 1
2 3800 1 1 103 GLU N N 6.236 -14.458 -8.734 1.00 . A A . 98 GLU N 1 1
2 3801 1 1 103 GLU O O 8.356 -13.786 -11.519 1.00 . A A . 98 GLU O 1 1
2 3802 1 1 103 GLU OE1 O 11.047 -13.324 -6.689 1.00 . A A . 98 GLU OE1 1 1
2 3803 1 1 103 GLU OE2 O 10.135 -14.937 -5.522 1.00 . A A . 98 GLU OE2 1 1
2 3804 1 1 104 GLU C C 6.118 -15.178 -13.351 1.00 . A A . 99 GLU C 1 1
2 3805 1 1 104 GLU CA C 7.039 -16.015 -12.475 1.00 . A A . 99 GLU CA 1 1
2 3806 1 1 104 GLU CB C 6.625 -17.483 -12.540 1.00 . A A . 99 GLU CB 1 1
2 3807 1 1 104 GLU CD C 7.112 -19.859 -11.854 1.00 . A A . 99 GLU CD 1 1
2 3808 1 1 104 GLU CG C 7.584 -18.422 -11.830 1.00 . A A . 99 GLU CG 1 1
2 3809 1 1 104 GLU H H 6.500 -16.027 -10.423 1.00 . A A . 99 GLU H 1 1
2 3810 1 1 104 GLU HA H 8.049 -15.913 -12.848 1.00 . A A . 99 GLU HA 1 1
2 3811 1 1 104 GLU HB2 H 5.651 -17.589 -12.086 1.00 . A A . 99 GLU HB2 1 1
2 3812 1 1 104 GLU HB3 H 6.564 -17.780 -13.576 1.00 . A A . 99 GLU HB3 1 1
2 3813 1 1 104 GLU HG2 H 8.547 -18.367 -12.314 1.00 . A A . 99 GLU HG2 1 1
2 3814 1 1 104 GLU HG3 H 7.680 -18.105 -10.800 1.00 . A A . 99 GLU HG3 1 1
2 3815 1 1 104 GLU N N 7.012 -15.529 -11.099 1.00 . A A . 99 GLU N 1 1
2 3816 1 1 104 GLU O O 6.499 -14.765 -14.445 1.00 . A A . 99 GLU O 1 1
2 3817 1 1 104 GLU OE1 O 6.831 -20.379 -12.952 1.00 . A A . 99 GLU OE1 1 1
2 3818 1 1 104 GLU OE2 O 7.012 -20.477 -10.771 1.00 . A A . 99 GLU OE2 1 1
2 3819 1 1 105 ALA C C 4.452 -12.666 -13.714 1.00 . A A . 100 ALA C 1 1
2 3820 1 1 105 ALA CA C 3.958 -14.107 -13.603 1.00 . A A . 100 ALA CA 1 1
2 3821 1 1 105 ALA CB C 2.595 -14.162 -12.932 1.00 . A A . 100 ALA CB 1 1
2 3822 1 1 105 ALA H H 4.659 -15.257 -11.970 1.00 . A A . 100 ALA H 1 1
2 3823 1 1 105 ALA HA H 3.865 -14.524 -14.596 1.00 . A A . 100 ALA HA 1 1
2 3824 1 1 105 ALA HB1 H 2.654 -13.699 -11.957 1.00 . A A . 100 ALA HB1 1 1
2 3825 1 1 105 ALA HB2 H 2.290 -15.193 -12.823 1.00 . A A . 100 ALA HB2 1 1
2 3826 1 1 105 ALA HB3 H 1.873 -13.636 -13.538 1.00 . A A . 100 ALA HB3 1 1
2 3827 1 1 105 ALA N N 4.913 -14.912 -12.859 1.00 . A A . 100 ALA N 1 1
2 3828 1 1 105 ALA O O 4.373 -12.044 -14.771 1.00 . A A . 100 ALA O 1 1
2 3829 1 1 106 LEU C C 6.894 -10.752 -13.253 1.00 . A A . 101 LEU C 1 1
2 3830 1 1 106 LEU CA C 5.542 -10.819 -12.547 1.00 . A A . 101 LEU CA 1 1
2 3831 1 1 106 LEU CB C 5.685 -10.381 -11.084 1.00 . A A . 101 LEU CB 1 1
2 3832 1 1 106 LEU CD1 C 4.153 -8.426 -10.699 1.00 . A A . 101 LEU CD1 1 1
2 3833 1 1 106 LEU CD2 C 3.188 -10.714 -10.774 1.00 . A A . 101 LEU CD2 1 1
2 3834 1 1 106 LEU CG C 4.405 -9.888 -10.385 1.00 . A A . 101 LEU CG 1 1
2 3835 1 1 106 LEU H H 4.971 -12.700 -11.788 1.00 . A A . 101 LEU H 1 1
2 3836 1 1 106 LEU HA H 4.856 -10.152 -13.048 1.00 . A A . 101 LEU HA 1 1
2 3837 1 1 106 LEU HB2 H 6.070 -11.219 -10.522 1.00 . A A . 101 LEU HB2 1 1
2 3838 1 1 106 LEU HB3 H 6.415 -9.584 -11.044 1.00 . A A . 101 LEU HB3 1 1
2 3839 1 1 106 LEU HD11 H 4.101 -8.292 -11.769 1.00 . A A . 101 LEU HD11 1 1
2 3840 1 1 106 LEU HD12 H 3.219 -8.117 -10.252 1.00 . A A . 101 LEU HD12 1 1
2 3841 1 1 106 LEU HD13 H 4.957 -7.829 -10.298 1.00 . A A . 101 LEU HD13 1 1
2 3842 1 1 106 LEU HD21 H 3.369 -11.753 -10.545 1.00 . A A . 101 LEU HD21 1 1
2 3843 1 1 106 LEU HD22 H 2.328 -10.368 -10.221 1.00 . A A . 101 LEU HD22 1 1
2 3844 1 1 106 LEU HD23 H 3.003 -10.602 -11.833 1.00 . A A . 101 LEU HD23 1 1
2 3845 1 1 106 LEU HG H 4.538 -9.983 -9.318 1.00 . A A . 101 LEU HG 1 1
2 3846 1 1 106 LEU N N 4.981 -12.160 -12.609 1.00 . A A . 101 LEU N 1 1
2 3847 1 1 106 LEU O O 7.448 -9.677 -13.461 1.00 . A A . 101 LEU O 1 1
2 3848 1 1 107 HIS C C 8.184 -11.801 -15.891 1.00 . A A . 102 HIS C 1 1
2 3849 1 1 107 HIS CA C 8.622 -11.933 -14.447 1.00 . A A . 102 HIS CA 1 1
2 3850 1 1 107 HIS CB C 9.398 -13.236 -14.251 1.00 . A A . 102 HIS CB 1 1
2 3851 1 1 107 HIS CD2 C 11.975 -13.074 -14.189 1.00 . A A . 102 HIS CD2 1 1
2 3852 1 1 107 HIS CE1 C 12.377 -13.289 -16.328 1.00 . A A . 102 HIS CE1 1 1
2 3853 1 1 107 HIS CG C 10.785 -13.216 -14.810 1.00 . A A . 102 HIS CG 1 1
2 3854 1 1 107 HIS H H 7.031 -12.743 -13.309 1.00 . A A . 102 HIS H 1 1
2 3855 1 1 107 HIS HA H 9.242 -11.093 -14.176 1.00 . A A . 102 HIS HA 1 1
2 3856 1 1 107 HIS HB2 H 9.471 -13.440 -13.194 1.00 . A A . 102 HIS HB2 1 1
2 3857 1 1 107 HIS HB3 H 8.857 -14.040 -14.728 1.00 . A A . 102 HIS HB3 1 1
2 3858 1 1 107 HIS HD1 H 10.413 -13.481 -16.871 1.00 . A A . 102 HIS HD1 1 1
2 3859 1 1 107 HIS HD2 H 12.128 -12.960 -13.125 1.00 . A A . 102 HIS HD2 1 1
2 3860 1 1 107 HIS HE1 H 12.892 -13.364 -17.275 1.00 . A A . 102 HIS HE1 1 1
2 3861 1 1 107 HIS HE2 H 13.892 -12.880 -15.013 1.00 . A A . 102 HIS HE2 1 1
2 3862 1 1 107 HIS N N 7.435 -11.903 -13.614 1.00 . A A . 102 HIS N 1 1
2 3863 1 1 107 HIS ND1 N 11.071 -13.349 -16.153 1.00 . A A . 102 HIS ND1 1 1
2 3864 1 1 107 HIS NE2 N 12.948 -13.122 -15.152 1.00 . A A . 102 HIS NE2 1 1
2 3865 1 1 107 HIS O O 8.729 -11.011 -16.653 1.00 . A A . 102 HIS O 1 1
2 3866 1 1 108 ALA C C 6.113 -11.494 -18.215 1.00 . A A . 103 ALA C 1 1
2 3867 1 1 108 ALA CA C 6.735 -12.761 -17.617 1.00 . A A . 103 ALA CA 1 1
2 3868 1 1 108 ALA CB C 5.740 -13.907 -17.665 1.00 . A A . 103 ALA CB 1 1
2 3869 1 1 108 ALA H H 6.733 -13.114 -15.538 1.00 . A A . 103 ALA H 1 1
2 3870 1 1 108 ALA HA H 7.592 -13.040 -18.208 1.00 . A A . 103 ALA HA 1 1
2 3871 1 1 108 ALA HB1 H 4.813 -13.595 -17.202 1.00 . A A . 103 ALA HB1 1 1
2 3872 1 1 108 ALA HB2 H 6.142 -14.756 -17.124 1.00 . A A . 103 ALA HB2 1 1
2 3873 1 1 108 ALA HB3 H 5.555 -14.184 -18.691 1.00 . A A . 103 ALA HB3 1 1
2 3874 1 1 108 ALA N N 7.189 -12.600 -16.243 1.00 . A A . 103 ALA N 1 1
2 3875 1 1 108 ALA O O 5.960 -11.402 -19.433 1.00 . A A . 103 ALA O 1 1
2 3876 1 1 109 VAL C C 6.025 -8.493 -18.749 1.00 . A A . 104 VAL C 1 1
2 3877 1 1 109 VAL CA C 5.097 -9.332 -17.854 1.00 . A A . 104 VAL CA 1 1
2 3878 1 1 109 VAL CB C 4.512 -8.526 -16.669 1.00 . A A . 104 VAL CB 1 1
2 3879 1 1 109 VAL CG1 C 5.434 -8.554 -15.478 1.00 . A A . 104 VAL CG1 1 1
2 3880 1 1 109 VAL CG2 C 4.210 -7.089 -17.051 1.00 . A A . 104 VAL CG2 1 1
2 3881 1 1 109 VAL H H 5.970 -10.606 -16.435 1.00 . A A . 104 VAL H 1 1
2 3882 1 1 109 VAL HA H 4.273 -9.659 -18.455 1.00 . A A . 104 VAL HA 1 1
2 3883 1 1 109 VAL HB H 3.595 -9.002 -16.378 1.00 . A A . 104 VAL HB 1 1
2 3884 1 1 109 VAL HG11 H 5.643 -9.579 -15.217 1.00 . A A . 104 VAL HG11 1 1
2 3885 1 1 109 VAL HG12 H 6.352 -8.049 -15.721 1.00 . A A . 104 VAL HG12 1 1
2 3886 1 1 109 VAL HG13 H 4.958 -8.060 -14.647 1.00 . A A . 104 VAL HG13 1 1
2 3887 1 1 109 VAL HG21 H 3.594 -7.072 -17.934 1.00 . A A . 104 VAL HG21 1 1
2 3888 1 1 109 VAL HG22 H 3.697 -6.599 -16.236 1.00 . A A . 104 VAL HG22 1 1
2 3889 1 1 109 VAL HG23 H 5.138 -6.574 -17.244 1.00 . A A . 104 VAL HG23 1 1
2 3890 1 1 109 VAL N N 5.753 -10.525 -17.381 1.00 . A A . 104 VAL N 1 1
2 3891 1 1 109 VAL O O 5.754 -8.329 -19.936 1.00 . A A . 104 VAL O 1 1
2 3892 1 1 110 THR C C 7.740 -6.012 -19.615 1.00 . A A . 105 THR C 1 1
2 3893 1 1 110 THR CA C 8.176 -7.279 -18.888 1.00 . A A . 105 THR CA 1 1
2 3894 1 1 110 THR CB C 8.872 -8.234 -19.903 1.00 . A A . 105 THR CB 1 1
2 3895 1 1 110 THR CG2 C 9.288 -9.526 -19.225 1.00 . A A . 105 THR CG2 1 1
2 3896 1 1 110 THR H H 7.117 -7.944 -17.173 1.00 . A A . 105 THR H 1 1
2 3897 1 1 110 THR HA H 8.914 -6.998 -18.157 1.00 . A A . 105 THR HA 1 1
2 3898 1 1 110 THR HB H 9.759 -7.745 -20.277 1.00 . A A . 105 THR HB 1 1
2 3899 1 1 110 THR HG1 H 7.092 -8.506 -20.714 1.00 . A A . 105 THR HG1 1 1
2 3900 1 1 110 THR HG21 H 8.412 -10.016 -18.822 1.00 . A A . 105 THR HG21 1 1
2 3901 1 1 110 THR HG22 H 9.765 -10.174 -19.946 1.00 . A A . 105 THR HG22 1 1
2 3902 1 1 110 THR HG23 H 9.977 -9.306 -18.424 1.00 . A A . 105 THR HG23 1 1
2 3903 1 1 110 THR N N 7.070 -7.922 -18.150 1.00 . A A . 105 THR N 1 1
2 3904 1 1 110 THR O O 8.502 -5.453 -20.406 1.00 . A A . 105 THR O 1 1
2 3905 1 1 110 THR OG1 O 8.013 -8.540 -21.008 1.00 . A A . 105 THR OG1 1 1
2 3906 1 1 111 ASP C C 6.602 -3.170 -18.842 1.00 . A A . 106 ASP C 1 1
2 3907 1 1 111 ASP CA C 6.112 -4.240 -19.802 1.00 . A A . 106 ASP CA 1 1
2 3908 1 1 111 ASP CB C 4.588 -4.189 -19.912 1.00 . A A . 106 ASP CB 1 1
2 3909 1 1 111 ASP CG C 4.077 -2.821 -20.316 1.00 . A A . 106 ASP CG 1 1
2 3910 1 1 111 ASP H H 5.918 -6.095 -18.824 1.00 . A A . 106 ASP H 1 1
2 3911 1 1 111 ASP HA H 6.548 -4.071 -20.774 1.00 . A A . 106 ASP HA 1 1
2 3912 1 1 111 ASP HB2 H 4.262 -4.906 -20.650 1.00 . A A . 106 ASP HB2 1 1
2 3913 1 1 111 ASP HB3 H 4.158 -4.446 -18.955 1.00 . A A . 106 ASP HB3 1 1
2 3914 1 1 111 ASP N N 6.543 -5.543 -19.330 1.00 . A A . 106 ASP N 1 1
2 3915 1 1 111 ASP O O 6.371 -3.255 -17.638 1.00 . A A . 106 ASP O 1 1
2 3916 1 1 111 ASP OD1 O 4.079 -2.514 -21.523 1.00 . A A . 106 ASP OD1 1 1
2 3917 1 1 111 ASP OD2 O 3.679 -2.041 -19.427 1.00 . A A . 106 ASP OD2 1 1
2 3918 1 1 112 GLU C C 7.386 -0.587 -17.476 1.00 . A A . 107 GLU C 1 1
2 3919 1 1 112 GLU CA C 8.134 -1.274 -18.608 1.00 . A A . 107 GLU CA 1 1
2 3920 1 1 112 GLU CB C 8.760 -0.223 -19.519 1.00 . A A . 107 GLU CB 1 1
2 3921 1 1 112 GLU CD C 11.123 -1.100 -19.437 1.00 . A A . 107 GLU CD 1 1
2 3922 1 1 112 GLU CG C 9.943 -0.742 -20.317 1.00 . A A . 107 GLU CG 1 1
2 3923 1 1 112 GLU H H 7.278 -2.078 -20.365 1.00 . A A . 107 GLU H 1 1
2 3924 1 1 112 GLU HA H 8.933 -1.856 -18.173 1.00 . A A . 107 GLU HA 1 1
2 3925 1 1 112 GLU HB2 H 8.010 0.127 -20.213 1.00 . A A . 107 GLU HB2 1 1
2 3926 1 1 112 GLU HB3 H 9.096 0.606 -18.916 1.00 . A A . 107 GLU HB3 1 1
2 3927 1 1 112 GLU HG2 H 9.636 -1.625 -20.856 1.00 . A A . 107 GLU HG2 1 1
2 3928 1 1 112 GLU HG3 H 10.252 0.020 -21.019 1.00 . A A . 107 GLU HG3 1 1
2 3929 1 1 112 GLU N N 7.314 -2.195 -19.390 1.00 . A A . 107 GLU N 1 1
2 3930 1 1 112 GLU O O 7.842 -0.591 -16.335 1.00 . A A . 107 GLU O 1 1
2 3931 1 1 112 GLU OE1 O 11.617 -0.218 -18.704 1.00 . A A . 107 GLU OE1 1 1
2 3932 1 1 112 GLU OE2 O 11.556 -2.271 -19.464 1.00 . A A . 107 GLU OE2 1 1
2 3933 1 1 113 GLU C C 4.861 -0.243 -15.768 1.00 . A A . 108 GLU C 1 1
2 3934 1 1 113 GLU CA C 5.477 0.716 -16.785 1.00 . A A . 108 GLU CA 1 1
2 3935 1 1 113 GLU CB C 4.412 1.602 -17.438 1.00 . A A . 108 GLU CB 1 1
2 3936 1 1 113 GLU CD C 2.507 1.774 -19.066 1.00 . A A . 108 GLU CD 1 1
2 3937 1 1 113 GLU CG C 3.427 0.849 -18.308 1.00 . A A . 108 GLU CG 1 1
2 3938 1 1 113 GLU H H 5.904 -0.080 -18.707 1.00 . A A . 108 GLU H 1 1
2 3939 1 1 113 GLU HA H 6.173 1.355 -16.262 1.00 . A A . 108 GLU HA 1 1
2 3940 1 1 113 GLU HB2 H 3.855 2.103 -16.660 1.00 . A A . 108 GLU HB2 1 1
2 3941 1 1 113 GLU HB3 H 4.904 2.344 -18.049 1.00 . A A . 108 GLU HB3 1 1
2 3942 1 1 113 GLU HG2 H 3.979 0.249 -19.019 1.00 . A A . 108 GLU HG2 1 1
2 3943 1 1 113 GLU HG3 H 2.832 0.204 -17.679 1.00 . A A . 108 GLU HG3 1 1
2 3944 1 1 113 GLU N N 6.239 -0.009 -17.789 1.00 . A A . 108 GLU N 1 1
2 3945 1 1 113 GLU O O 4.661 0.116 -14.611 1.00 . A A . 108 GLU O 1 1
2 3946 1 1 113 GLU OE1 O 1.654 2.428 -18.427 1.00 . A A . 108 GLU OE1 1 1
2 3947 1 1 113 GLU OE2 O 2.624 1.857 -20.307 1.00 . A A . 108 GLU OE2 1 1
2 3948 1 1 114 LYS C C 5.238 -2.953 -14.364 1.00 . A A . 109 LYS C 1 1
2 3949 1 1 114 LYS CA C 4.093 -2.498 -15.271 1.00 . A A . 109 LYS CA 1 1
2 3950 1 1 114 LYS CB C 3.503 -3.681 -16.039 1.00 . A A . 109 LYS CB 1 1
2 3951 1 1 114 LYS CD C 1.602 -4.509 -17.467 1.00 . A A . 109 LYS CD 1 1
2 3952 1 1 114 LYS CE C 0.343 -4.104 -18.219 1.00 . A A . 109 LYS CE 1 1
2 3953 1 1 114 LYS CG C 2.265 -3.305 -16.826 1.00 . A A . 109 LYS CG 1 1
2 3954 1 1 114 LYS H H 4.614 -1.669 -17.151 1.00 . A A . 109 LYS H 1 1
2 3955 1 1 114 LYS HA H 3.322 -2.072 -14.656 1.00 . A A . 109 LYS HA 1 1
2 3956 1 1 114 LYS HB2 H 4.245 -4.062 -16.726 1.00 . A A . 109 LYS HB2 1 1
2 3957 1 1 114 LYS HB3 H 3.238 -4.459 -15.340 1.00 . A A . 109 LYS HB3 1 1
2 3958 1 1 114 LYS HD2 H 2.293 -4.966 -18.159 1.00 . A A . 109 LYS HD2 1 1
2 3959 1 1 114 LYS HD3 H 1.340 -5.216 -16.694 1.00 . A A . 109 LYS HD3 1 1
2 3960 1 1 114 LYS HE2 H -0.307 -3.570 -17.544 1.00 . A A . 109 LYS HE2 1 1
2 3961 1 1 114 LYS HE3 H 0.623 -3.454 -19.036 1.00 . A A . 109 LYS HE3 1 1
2 3962 1 1 114 LYS HG2 H 1.559 -2.835 -16.159 1.00 . A A . 109 LYS HG2 1 1
2 3963 1 1 114 LYS HG3 H 2.546 -2.607 -17.600 1.00 . A A . 109 LYS HG3 1 1
2 3964 1 1 114 LYS HZ1 H -0.630 -5.935 -17.999 1.00 . A A . 109 LYS HZ1 1 1
2 3965 1 1 114 LYS HZ2 H -1.265 -4.963 -19.225 1.00 . A A . 109 LYS HZ2 1 1
2 3966 1 1 114 LYS HZ3 H 0.198 -5.772 -19.463 1.00 . A A . 109 LYS HZ3 1 1
2 3967 1 1 114 LYS N N 4.545 -1.463 -16.193 1.00 . A A . 109 LYS N 1 1
2 3968 1 1 114 LYS NZ N -0.387 -5.274 -18.764 1.00 . A A . 109 LYS NZ 1 1
2 3969 1 1 114 LYS O O 5.043 -3.179 -13.171 1.00 . A A . 109 LYS O 1 1
2 3970 1 1 115 LYS C C 8.065 -2.226 -13.264 1.00 . A A . 110 LYS C 1 1
2 3971 1 1 115 LYS CA C 7.631 -3.395 -14.144 1.00 . A A . 110 LYS CA 1 1
2 3972 1 1 115 LYS CB C 8.817 -3.739 -15.045 1.00 . A A . 110 LYS CB 1 1
2 3973 1 1 115 LYS CD C 10.050 -5.383 -16.451 1.00 . A A . 110 LYS CD 1 1
2 3974 1 1 115 LYS CE C 10.385 -4.390 -17.554 1.00 . A A . 110 LYS CE 1 1
2 3975 1 1 115 LYS CG C 8.718 -5.054 -15.792 1.00 . A A . 110 LYS CG 1 1
2 3976 1 1 115 LYS H H 6.520 -2.949 -15.903 1.00 . A A . 110 LYS H 1 1
2 3977 1 1 115 LYS HA H 7.399 -4.241 -13.518 1.00 . A A . 110 LYS HA 1 1
2 3978 1 1 115 LYS HB2 H 8.924 -2.954 -15.776 1.00 . A A . 110 LYS HB2 1 1
2 3979 1 1 115 LYS HB3 H 9.708 -3.766 -14.437 1.00 . A A . 110 LYS HB3 1 1
2 3980 1 1 115 LYS HD2 H 10.827 -5.343 -15.704 1.00 . A A . 110 LYS HD2 1 1
2 3981 1 1 115 LYS HD3 H 10.006 -6.373 -16.870 1.00 . A A . 110 LYS HD3 1 1
2 3982 1 1 115 LYS HE2 H 9.671 -4.508 -18.354 1.00 . A A . 110 LYS HE2 1 1
2 3983 1 1 115 LYS HE3 H 10.310 -3.390 -17.155 1.00 . A A . 110 LYS HE3 1 1
2 3984 1 1 115 LYS HG2 H 8.460 -5.840 -15.101 1.00 . A A . 110 LYS HG2 1 1
2 3985 1 1 115 LYS HG3 H 7.958 -4.972 -16.556 1.00 . A A . 110 LYS HG3 1 1
2 3986 1 1 115 LYS HZ1 H 12.456 -4.511 -17.333 1.00 . A A . 110 LYS HZ1 1 1
2 3987 1 1 115 LYS HZ2 H 11.834 -5.528 -18.535 1.00 . A A . 110 LYS HZ2 1 1
2 3988 1 1 115 LYS HZ3 H 11.957 -3.860 -18.817 1.00 . A A . 110 LYS HZ3 1 1
2 3989 1 1 115 LYS N N 6.439 -3.068 -14.928 1.00 . A A . 110 LYS N 1 1
2 3990 1 1 115 LYS NZ N 11.754 -4.589 -18.096 1.00 . A A . 110 LYS NZ 1 1
2 3991 1 1 115 LYS O O 8.870 -2.372 -12.346 1.00 . A A . 110 LYS O 1 1
2 3992 1 1 116 GLN C C 6.935 -0.182 -11.389 1.00 . A A . 111 GLN C 1 1
2 3993 1 1 116 GLN CA C 7.642 0.090 -12.714 1.00 . A A . 111 GLN CA 1 1
2 3994 1 1 116 GLN CB C 7.070 1.336 -13.395 1.00 . A A . 111 GLN CB 1 1
2 3995 1 1 116 GLN CD C 8.806 2.897 -12.433 1.00 . A A . 111 GLN CD 1 1
2 3996 1 1 116 GLN CG C 7.331 2.640 -12.657 1.00 . A A . 111 GLN CG 1 1
2 3997 1 1 116 GLN H H 7.033 -0.989 -14.437 1.00 . A A . 111 GLN H 1 1
2 3998 1 1 116 GLN HA H 8.696 0.237 -12.519 1.00 . A A . 111 GLN HA 1 1
2 3999 1 1 116 GLN HB2 H 7.502 1.418 -14.380 1.00 . A A . 111 GLN HB2 1 1
2 4000 1 1 116 GLN HB3 H 6.002 1.213 -13.494 1.00 . A A . 111 GLN HB3 1 1
2 4001 1 1 116 GLN HE21 H 8.682 2.124 -10.604 1.00 . A A . 111 GLN HE21 1 1
2 4002 1 1 116 GLN HE22 H 10.248 2.686 -11.087 1.00 . A A . 111 GLN HE22 1 1
2 4003 1 1 116 GLN HG2 H 6.923 3.455 -13.236 1.00 . A A . 111 GLN HG2 1 1
2 4004 1 1 116 GLN HG3 H 6.837 2.600 -11.696 1.00 . A A . 111 GLN HG3 1 1
2 4005 1 1 116 GLN N N 7.502 -1.071 -13.577 1.00 . A A . 111 GLN N 1 1
2 4006 1 1 116 GLN NE2 N 9.297 2.533 -11.261 1.00 . A A . 111 GLN NE2 1 1
2 4007 1 1 116 GLN O O 7.467 0.092 -10.320 1.00 . A A . 111 GLN O 1 1
2 4008 1 1 116 GLN OE1 O 9.489 3.448 -13.297 1.00 . A A . 111 GLN OE1 1 1
2 4009 1 1 117 TYR C C 5.669 -2.329 -9.575 1.00 . A A . 112 TYR C 1 1
2 4010 1 1 117 TYR CA C 4.986 -1.184 -10.309 1.00 . A A . 112 TYR CA 1 1
2 4011 1 1 117 TYR CB C 3.584 -1.622 -10.724 1.00 . A A . 112 TYR CB 1 1
2 4012 1 1 117 TYR CD1 C 2.375 0.570 -10.379 1.00 . A A . 112 TYR CD1 1 1
2 4013 1 1 117 TYR CD2 C 2.179 -0.512 -12.490 1.00 . A A . 112 TYR CD2 1 1
2 4014 1 1 117 TYR CE1 C 1.556 1.592 -10.823 1.00 . A A . 112 TYR CE1 1 1
2 4015 1 1 117 TYR CE2 C 1.359 0.501 -12.942 1.00 . A A . 112 TYR CE2 1 1
2 4016 1 1 117 TYR CG C 2.698 -0.498 -11.206 1.00 . A A . 112 TYR CG 1 1
2 4017 1 1 117 TYR CZ C 1.049 1.551 -12.104 1.00 . A A . 112 TYR CZ 1 1
2 4018 1 1 117 TYR H H 5.445 -1.065 -12.375 1.00 . A A . 112 TYR H 1 1
2 4019 1 1 117 TYR HA H 4.914 -0.329 -9.649 1.00 . A A . 112 TYR HA 1 1
2 4020 1 1 117 TYR HB2 H 3.669 -2.335 -11.530 1.00 . A A . 112 TYR HB2 1 1
2 4021 1 1 117 TYR HB3 H 3.098 -2.098 -9.887 1.00 . A A . 112 TYR HB3 1 1
2 4022 1 1 117 TYR HD1 H 2.775 0.599 -9.376 1.00 . A A . 112 TYR HD1 1 1
2 4023 1 1 117 TYR HD2 H 2.420 -1.344 -13.141 1.00 . A A . 112 TYR HD2 1 1
2 4024 1 1 117 TYR HE1 H 1.316 2.414 -10.166 1.00 . A A . 112 TYR HE1 1 1
2 4025 1 1 117 TYR HE2 H 0.963 0.471 -13.947 1.00 . A A . 112 TYR HE2 1 1
2 4026 1 1 117 TYR HH H 0.621 3.410 -12.331 1.00 . A A . 112 TYR HH 1 1
2 4027 1 1 117 TYR N N 5.767 -0.809 -11.484 1.00 . A A . 112 TYR N 1 1
2 4028 1 1 117 TYR O O 5.630 -2.416 -8.348 1.00 . A A . 112 TYR O 1 1
2 4029 1 1 117 TYR OH O 0.227 2.561 -12.549 1.00 . A A . 112 TYR OH 1 1
2 4030 1 1 118 ILE C C 8.144 -3.867 -8.869 1.00 . A A . 113 ILE C 1 1
2 4031 1 1 118 ILE CA C 7.005 -4.343 -9.780 1.00 . A A . 113 ILE CA 1 1
2 4032 1 1 118 ILE CB C 7.568 -5.247 -10.887 1.00 . A A . 113 ILE CB 1 1
2 4033 1 1 118 ILE CD1 C 6.858 -6.725 -12.822 1.00 . A A . 113 ILE CD1 1 1
2 4034 1 1 118 ILE CG1 C 6.421 -5.762 -11.751 1.00 . A A . 113 ILE CG1 1 1
2 4035 1 1 118 ILE CG2 C 8.358 -6.404 -10.287 1.00 . A A . 113 ILE CG2 1 1
2 4036 1 1 118 ILE H H 6.253 -3.105 -11.321 1.00 . A A . 113 ILE H 1 1
2 4037 1 1 118 ILE HA H 6.292 -4.923 -9.208 1.00 . A A . 113 ILE HA 1 1
2 4038 1 1 118 ILE HB H 8.236 -4.661 -11.498 1.00 . A A . 113 ILE HB 1 1
2 4039 1 1 118 ILE HD11 H 7.623 -6.266 -13.425 1.00 . A A . 113 ILE HD11 1 1
2 4040 1 1 118 ILE HD12 H 7.252 -7.617 -12.357 1.00 . A A . 113 ILE HD12 1 1
2 4041 1 1 118 ILE HD13 H 6.015 -6.984 -13.440 1.00 . A A . 113 ILE HD13 1 1
2 4042 1 1 118 ILE HG12 H 5.707 -6.269 -11.124 1.00 . A A . 113 ILE HG12 1 1
2 4043 1 1 118 ILE HG13 H 5.935 -4.924 -12.234 1.00 . A A . 113 ILE HG13 1 1
2 4044 1 1 118 ILE HG21 H 7.713 -6.989 -9.649 1.00 . A A . 113 ILE HG21 1 1
2 4045 1 1 118 ILE HG22 H 8.740 -7.028 -11.081 1.00 . A A . 113 ILE HG22 1 1
2 4046 1 1 118 ILE HG23 H 9.181 -6.014 -9.706 1.00 . A A . 113 ILE HG23 1 1
2 4047 1 1 118 ILE N N 6.290 -3.211 -10.343 1.00 . A A . 113 ILE N 1 1
2 4048 1 1 118 ILE O O 8.367 -4.411 -7.787 1.00 . A A . 113 ILE O 1 1
2 4049 1 1 119 ALA C C 9.377 -1.369 -7.426 1.00 . A A . 114 ALA C 1 1
2 4050 1 1 119 ALA CA C 9.937 -2.225 -8.559 1.00 . A A . 114 ALA CA 1 1
2 4051 1 1 119 ALA CB C 10.800 -1.377 -9.481 1.00 . A A . 114 ALA CB 1 1
2 4052 1 1 119 ALA H H 8.649 -2.487 -10.220 1.00 . A A . 114 ALA H 1 1
2 4053 1 1 119 ALA HA H 10.556 -3.005 -8.138 1.00 . A A . 114 ALA HA 1 1
2 4054 1 1 119 ALA HB1 H 11.262 -2.007 -10.227 1.00 . A A . 114 ALA HB1 1 1
2 4055 1 1 119 ALA HB2 H 11.567 -0.882 -8.903 1.00 . A A . 114 ALA HB2 1 1
2 4056 1 1 119 ALA HB3 H 10.183 -0.634 -9.970 1.00 . A A . 114 ALA HB3 1 1
2 4057 1 1 119 ALA N N 8.856 -2.843 -9.328 1.00 . A A . 114 ALA N 1 1
2 4058 1 1 119 ALA O O 9.903 -1.374 -6.311 1.00 . A A . 114 ALA O 1 1
2 4059 1 1 120 ASP C C 6.994 -0.403 -5.656 1.00 . A A . 115 ASP C 1 1
2 4060 1 1 120 ASP CA C 7.765 0.307 -6.756 1.00 . A A . 115 ASP CA 1 1
2 4061 1 1 120 ASP CB C 6.864 1.336 -7.442 1.00 . A A . 115 ASP CB 1 1
2 4062 1 1 120 ASP CG C 7.635 2.292 -8.334 1.00 . A A . 115 ASP CG 1 1
2 4063 1 1 120 ASP H H 7.939 -0.705 -8.624 1.00 . A A . 115 ASP H 1 1
2 4064 1 1 120 ASP HA H 8.595 0.828 -6.304 1.00 . A A . 115 ASP HA 1 1
2 4065 1 1 120 ASP HB2 H 6.136 0.820 -8.049 1.00 . A A . 115 ASP HB2 1 1
2 4066 1 1 120 ASP HB3 H 6.352 1.915 -6.687 1.00 . A A . 115 ASP HB3 1 1
2 4067 1 1 120 ASP N N 8.322 -0.637 -7.722 1.00 . A A . 115 ASP N 1 1
2 4068 1 1 120 ASP O O 7.318 -0.284 -4.478 1.00 . A A . 115 ASP O 1 1
2 4069 1 1 120 ASP OD1 O 8.797 2.616 -8.006 1.00 . A A . 115 ASP OD1 1 1
2 4070 1 1 120 ASP OD2 O 7.093 2.727 -9.370 1.00 . A A . 115 ASP OD2 1 1
2 4071 1 1 121 PHE C C 5.446 -3.189 -4.737 1.00 . A A . 116 PHE C 1 1
2 4072 1 1 121 PHE CA C 5.083 -1.749 -5.073 1.00 . A A . 116 PHE CA 1 1
2 4073 1 1 121 PHE CB C 3.640 -1.667 -5.559 1.00 . A A . 116 PHE CB 1 1
2 4074 1 1 121 PHE CD1 C 2.200 -1.460 -3.525 1.00 . A A . 116 PHE CD1 1 1
2 4075 1 1 121 PHE CD2 C 2.476 0.451 -4.924 1.00 . A A . 116 PHE CD2 1 1
2 4076 1 1 121 PHE CE1 C 1.381 -0.736 -2.685 1.00 . A A . 116 PHE CE1 1 1
2 4077 1 1 121 PHE CE2 C 1.656 1.186 -4.086 1.00 . A A . 116 PHE CE2 1 1
2 4078 1 1 121 PHE CG C 2.754 -0.876 -4.651 1.00 . A A . 116 PHE CG 1 1
2 4079 1 1 121 PHE CZ C 1.108 0.588 -2.964 1.00 . A A . 116 PHE CZ 1 1
2 4080 1 1 121 PHE H H 5.925 -1.428 -6.987 1.00 . A A . 116 PHE H 1 1
2 4081 1 1 121 PHE HA H 5.190 -1.176 -4.167 1.00 . A A . 116 PHE HA 1 1
2 4082 1 1 121 PHE HB2 H 3.620 -1.201 -6.532 1.00 . A A . 116 PHE HB2 1 1
2 4083 1 1 121 PHE HB3 H 3.235 -2.665 -5.633 1.00 . A A . 116 PHE HB3 1 1
2 4084 1 1 121 PHE HD1 H 2.415 -2.496 -3.306 1.00 . A A . 116 PHE HD1 1 1
2 4085 1 1 121 PHE HD2 H 2.907 0.912 -5.807 1.00 . A A . 116 PHE HD2 1 1
2 4086 1 1 121 PHE HE1 H 0.955 -1.203 -1.809 1.00 . A A . 116 PHE HE1 1 1
2 4087 1 1 121 PHE HE2 H 1.442 2.221 -4.307 1.00 . A A . 116 PHE HE2 1 1
2 4088 1 1 121 PHE HZ H 0.466 1.155 -2.307 1.00 . A A . 116 PHE HZ 1 1
2 4089 1 1 121 PHE N N 5.990 -1.165 -6.044 1.00 . A A . 116 PHE N 1 1
2 4090 1 1 121 PHE O O 5.080 -3.668 -3.675 1.00 . A A . 116 PHE O 1 1
2 4091 1 1 122 GLY C C 6.937 -5.670 -4.042 1.00 . A A . 117 GLY C 1 1
2 4092 1 1 122 GLY CA C 6.454 -5.293 -5.450 1.00 . A A . 117 GLY CA 1 1
2 4093 1 1 122 GLY H H 6.479 -3.400 -6.438 1.00 . A A . 117 GLY H 1 1
2 4094 1 1 122 GLY HA2 H 7.218 -5.574 -6.161 1.00 . A A . 117 GLY HA2 1 1
2 4095 1 1 122 GLY HA3 H 5.564 -5.863 -5.665 1.00 . A A . 117 GLY HA3 1 1
2 4096 1 1 122 GLY N N 6.150 -3.870 -5.636 1.00 . A A . 117 GLY N 1 1
2 4097 1 1 122 GLY O O 6.209 -6.332 -3.291 1.00 . A A . 117 GLY O 1 1
2 4098 1 1 123 PRO C C 7.940 -5.136 -1.154 1.00 . A A . 118 PRO C 1 1
2 4099 1 1 123 PRO CA C 8.745 -5.646 -2.350 1.00 . A A . 118 PRO CA 1 1
2 4100 1 1 123 PRO CB C 10.129 -4.991 -2.363 1.00 . A A . 118 PRO CB 1 1
2 4101 1 1 123 PRO CD C 9.074 -4.420 -4.432 1.00 . A A . 118 PRO CD 1 1
2 4102 1 1 123 PRO CG C 10.410 -4.687 -3.796 1.00 . A A . 118 PRO CG 1 1
2 4103 1 1 123 PRO HA H 8.852 -6.722 -2.269 1.00 . A A . 118 PRO HA 1 1
2 4104 1 1 123 PRO HB2 H 10.106 -4.090 -1.765 1.00 . A A . 118 PRO HB2 1 1
2 4105 1 1 123 PRO HB3 H 10.857 -5.677 -1.956 1.00 . A A . 118 PRO HB3 1 1
2 4106 1 1 123 PRO HD2 H 8.813 -3.377 -4.342 1.00 . A A . 118 PRO HD2 1 1
2 4107 1 1 123 PRO HD3 H 9.083 -4.720 -5.468 1.00 . A A . 118 PRO HD3 1 1
2 4108 1 1 123 PRO HG2 H 11.041 -3.816 -3.870 1.00 . A A . 118 PRO HG2 1 1
2 4109 1 1 123 PRO HG3 H 10.883 -5.536 -4.265 1.00 . A A . 118 PRO HG3 1 1
2 4110 1 1 123 PRO N N 8.159 -5.265 -3.648 1.00 . A A . 118 PRO N 1 1
2 4111 1 1 123 PRO O O 7.955 -5.732 -0.078 1.00 . A A . 118 PRO O 1 1
2 4112 1 1 124 ALA C C 5.100 -4.248 -0.180 1.00 . A A . 119 ALA C 1 1
2 4113 1 1 124 ALA CA C 6.403 -3.469 -0.303 1.00 . A A . 119 ALA CA 1 1
2 4114 1 1 124 ALA CB C 6.098 -2.012 -0.609 1.00 . A A . 119 ALA CB 1 1
2 4115 1 1 124 ALA H H 7.316 -3.565 -2.208 1.00 . A A . 119 ALA H 1 1
2 4116 1 1 124 ALA HA H 6.928 -3.513 0.640 1.00 . A A . 119 ALA HA 1 1
2 4117 1 1 124 ALA HB1 H 5.411 -1.626 0.130 1.00 . A A . 119 ALA HB1 1 1
2 4118 1 1 124 ALA HB2 H 5.651 -1.936 -1.588 1.00 . A A . 119 ALA HB2 1 1
2 4119 1 1 124 ALA HB3 H 7.013 -1.441 -0.584 1.00 . A A . 119 ALA HB3 1 1
2 4120 1 1 124 ALA N N 7.248 -4.029 -1.345 1.00 . A A . 119 ALA N 1 1
2 4121 1 1 124 ALA O O 4.567 -4.419 0.911 1.00 . A A . 119 ALA O 1 1
2 4122 1 1 125 CYS C C 3.801 -6.932 -0.583 1.00 . A A . 120 CYS C 1 1
2 4123 1 1 125 CYS CA C 3.470 -5.636 -1.327 1.00 . A A . 120 CYS CA 1 1
2 4124 1 1 125 CYS CB C 3.053 -5.936 -2.767 1.00 . A A . 120 CYS CB 1 1
2 4125 1 1 125 CYS H H 5.057 -4.493 -2.150 1.00 . A A . 120 CYS H 1 1
2 4126 1 1 125 CYS HA H 2.657 -5.138 -0.819 1.00 . A A . 120 CYS HA 1 1
2 4127 1 1 125 CYS HB2 H 2.958 -5.008 -3.308 1.00 . A A . 120 CYS HB2 1 1
2 4128 1 1 125 CYS HB3 H 3.815 -6.542 -3.235 1.00 . A A . 120 CYS HB3 1 1
2 4129 1 1 125 CYS N N 4.621 -4.748 -1.304 1.00 . A A . 120 CYS N 1 1
2 4130 1 1 125 CYS O O 2.914 -7.604 -0.061 1.00 . A A . 120 CYS O 1 1
2 4131 1 1 125 CYS SG S 1.468 -6.826 -2.920 1.00 . A A . 120 CYS SG 1 1
2 4132 1 1 126 LYS C C 5.193 -8.373 1.690 1.00 . A A . 121 LYS C 1 1
2 4133 1 1 126 LYS CA C 5.557 -8.446 0.204 1.00 . A A . 121 LYS CA 1 1
2 4134 1 1 126 LYS CB C 7.068 -8.615 0.049 1.00 . A A . 121 LYS CB 1 1
2 4135 1 1 126 LYS CD C 6.925 -10.128 -1.953 1.00 . A A . 121 LYS CD 1 1
2 4136 1 1 126 LYS CE C 7.456 -10.416 -3.348 1.00 . A A . 121 LYS CE 1 1
2 4137 1 1 126 LYS CG C 7.517 -8.853 -1.385 1.00 . A A . 121 LYS CG 1 1
2 4138 1 1 126 LYS H H 5.743 -6.725 -1.035 1.00 . A A . 121 LYS H 1 1
2 4139 1 1 126 LYS HA H 5.066 -9.312 -0.220 1.00 . A A . 121 LYS HA 1 1
2 4140 1 1 126 LYS HB2 H 7.553 -7.722 0.409 1.00 . A A . 121 LYS HB2 1 1
2 4141 1 1 126 LYS HB3 H 7.387 -9.456 0.647 1.00 . A A . 121 LYS HB3 1 1
2 4142 1 1 126 LYS HD2 H 7.175 -10.950 -1.304 1.00 . A A . 121 LYS HD2 1 1
2 4143 1 1 126 LYS HD3 H 5.852 -10.019 -2.001 1.00 . A A . 121 LYS HD3 1 1
2 4144 1 1 126 LYS HE2 H 7.020 -11.337 -3.701 1.00 . A A . 121 LYS HE2 1 1
2 4145 1 1 126 LYS HE3 H 7.164 -9.608 -4.002 1.00 . A A . 121 LYS HE3 1 1
2 4146 1 1 126 LYS HG2 H 7.199 -8.019 -1.993 1.00 . A A . 121 LYS HG2 1 1
2 4147 1 1 126 LYS HG3 H 8.595 -8.926 -1.406 1.00 . A A . 121 LYS HG3 1 1
2 4148 1 1 126 LYS HZ1 H 9.238 -11.306 -2.721 1.00 . A A . 121 LYS HZ1 1 1
2 4149 1 1 126 LYS HZ2 H 9.266 -10.774 -4.325 1.00 . A A . 121 LYS HZ2 1 1
2 4150 1 1 126 LYS HZ3 H 9.382 -9.655 -3.066 1.00 . A A . 121 LYS HZ3 1 1
2 4151 1 1 126 LYS N N 5.090 -7.269 -0.533 1.00 . A A . 121 LYS N 1 1
2 4152 1 1 126 LYS NZ N 8.937 -10.545 -3.366 1.00 . A A . 121 LYS NZ 1 1
2 4153 1 1 126 LYS O O 4.613 -9.313 2.225 1.00 . A A . 121 LYS O 1 1
2 4154 1 1 127 LYS C C 3.644 -6.901 3.842 1.00 . A A . 122 LYS C 1 1
2 4155 1 1 127 LYS CA C 5.160 -7.084 3.762 1.00 . A A . 122 LYS CA 1 1
2 4156 1 1 127 LYS CB C 5.909 -5.917 4.421 1.00 . A A . 122 LYS CB 1 1
2 4157 1 1 127 LYS CD C 6.542 -3.486 4.433 1.00 . A A . 122 LYS CD 1 1
2 4158 1 1 127 LYS CE C 8.029 -3.795 4.557 1.00 . A A . 122 LYS CE 1 1
2 4159 1 1 127 LYS CG C 5.794 -4.588 3.693 1.00 . A A . 122 LYS CG 1 1
2 4160 1 1 127 LYS H H 6.090 -6.584 1.912 1.00 . A A . 122 LYS H 1 1
2 4161 1 1 127 LYS HA H 5.414 -7.995 4.287 1.00 . A A . 122 LYS HA 1 1
2 4162 1 1 127 LYS HB2 H 5.528 -5.783 5.422 1.00 . A A . 122 LYS HB2 1 1
2 4163 1 1 127 LYS HB3 H 6.956 -6.177 4.481 1.00 . A A . 122 LYS HB3 1 1
2 4164 1 1 127 LYS HD2 H 6.424 -2.560 3.890 1.00 . A A . 122 LYS HD2 1 1
2 4165 1 1 127 LYS HD3 H 6.121 -3.381 5.420 1.00 . A A . 122 LYS HD3 1 1
2 4166 1 1 127 LYS HE2 H 8.144 -4.749 5.047 1.00 . A A . 122 LYS HE2 1 1
2 4167 1 1 127 LYS HE3 H 8.456 -3.847 3.567 1.00 . A A . 122 LYS HE3 1 1
2 4168 1 1 127 LYS HG2 H 6.211 -4.694 2.702 1.00 . A A . 122 LYS HG2 1 1
2 4169 1 1 127 LYS HG3 H 4.752 -4.318 3.620 1.00 . A A . 122 LYS HG3 1 1
2 4170 1 1 127 LYS HZ1 H 8.357 -2.696 6.301 1.00 . A A . 122 LYS HZ1 1 1
2 4171 1 1 127 LYS HZ2 H 9.761 -3.009 5.419 1.00 . A A . 122 LYS HZ2 1 1
2 4172 1 1 127 LYS HZ3 H 8.670 -1.832 4.883 1.00 . A A . 122 LYS HZ3 1 1
2 4173 1 1 127 LYS N N 5.556 -7.272 2.362 1.00 . A A . 122 LYS N 1 1
2 4174 1 1 127 LYS NZ N 8.752 -2.760 5.343 1.00 . A A . 122 LYS NZ 1 1
2 4175 1 1 127 LYS O O 3.032 -7.224 4.860 1.00 . A A . 122 LYS O 1 1
2 4176 1 1 128 ILE C C 0.820 -7.439 2.833 1.00 . A A . 123 ILE C 1 1
2 4177 1 1 128 ILE CA C 1.606 -6.126 2.788 1.00 . A A . 123 ILE CA 1 1
2 4178 1 1 128 ILE CB C 1.181 -5.294 1.573 1.00 . A A . 123 ILE CB 1 1
2 4179 1 1 128 ILE CD1 C 1.409 -2.968 0.582 1.00 . A A . 123 ILE CD1 1 1
2 4180 1 1 128 ILE CG1 C 1.679 -3.863 1.759 1.00 . A A . 123 ILE CG1 1 1
2 4181 1 1 128 ILE CG2 C -0.331 -5.324 1.402 1.00 . A A . 123 ILE CG2 1 1
2 4182 1 1 128 ILE H H 3.594 -6.032 2.052 1.00 . A A . 123 ILE H 1 1
2 4183 1 1 128 ILE HA H 1.361 -5.549 3.666 1.00 . A A . 123 ILE HA 1 1
2 4184 1 1 128 ILE HB H 1.632 -5.718 0.692 1.00 . A A . 123 ILE HB 1 1
2 4185 1 1 128 ILE HD11 H 0.380 -3.084 0.283 1.00 . A A . 123 ILE HD11 1 1
2 4186 1 1 128 ILE HD12 H 1.592 -1.943 0.863 1.00 . A A . 123 ILE HD12 1 1
2 4187 1 1 128 ILE HD13 H 2.054 -3.247 -0.235 1.00 . A A . 123 ILE HD13 1 1
2 4188 1 1 128 ILE HG12 H 1.195 -3.430 2.620 1.00 . A A . 123 ILE HG12 1 1
2 4189 1 1 128 ILE HG13 H 2.747 -3.880 1.922 1.00 . A A . 123 ILE HG13 1 1
2 4190 1 1 128 ILE HG21 H -0.802 -4.943 2.297 1.00 . A A . 123 ILE HG21 1 1
2 4191 1 1 128 ILE HG22 H -0.611 -4.709 0.560 1.00 . A A . 123 ILE HG22 1 1
2 4192 1 1 128 ILE HG23 H -0.653 -6.339 1.230 1.00 . A A . 123 ILE HG23 1 1
2 4193 1 1 128 ILE N N 3.047 -6.343 2.804 1.00 . A A . 123 ILE N 1 1
2 4194 1 1 128 ILE O O -0.096 -7.638 3.632 1.00 . A A . 123 ILE O 1 1
2 4195 1 1 129 TYR C C 1.561 -10.571 2.954 1.00 . A A . 124 TYR C 1 1
2 4196 1 1 129 TYR CA C 0.835 -9.733 1.903 1.00 . A A . 124 TYR CA 1 1
2 4197 1 1 129 TYR CB C 1.055 -10.313 0.505 1.00 . A A . 124 TYR CB 1 1
2 4198 1 1 129 TYR CD1 C -0.392 -8.820 -0.928 1.00 . A A . 124 TYR CD1 1 1
2 4199 1 1 129 TYR CD2 C -0.935 -11.135 -0.808 1.00 . A A . 124 TYR CD2 1 1
2 4200 1 1 129 TYR CE1 C -1.459 -8.609 -1.777 1.00 . A A . 124 TYR CE1 1 1
2 4201 1 1 129 TYR CE2 C -2.004 -10.934 -1.659 1.00 . A A . 124 TYR CE2 1 1
2 4202 1 1 129 TYR CG C -0.110 -10.083 -0.429 1.00 . A A . 124 TYR CG 1 1
2 4203 1 1 129 TYR CZ C -2.262 -9.668 -2.140 1.00 . A A . 124 TYR CZ 1 1
2 4204 1 1 129 TYR H H 1.937 -8.042 1.309 1.00 . A A . 124 TYR H 1 1
2 4205 1 1 129 TYR HA H -0.221 -9.756 2.125 1.00 . A A . 124 TYR HA 1 1
2 4206 1 1 129 TYR HB2 H 1.929 -9.856 0.064 1.00 . A A . 124 TYR HB2 1 1
2 4207 1 1 129 TYR HB3 H 1.212 -11.377 0.587 1.00 . A A . 124 TYR HB3 1 1
2 4208 1 1 129 TYR HD1 H 0.240 -7.990 -0.641 1.00 . A A . 124 TYR HD1 1 1
2 4209 1 1 129 TYR HD2 H -0.731 -12.125 -0.429 1.00 . A A . 124 TYR HD2 1 1
2 4210 1 1 129 TYR HE1 H -1.661 -7.618 -2.155 1.00 . A A . 124 TYR HE1 1 1
2 4211 1 1 129 TYR HE2 H -2.634 -11.765 -1.942 1.00 . A A . 124 TYR HE2 1 1
2 4212 1 1 129 TYR HH H -3.059 -8.855 -3.685 1.00 . A A . 124 TYR HH 1 1
2 4213 1 1 129 TYR N N 1.263 -8.338 1.965 1.00 . A A . 124 TYR N 1 1
2 4214 1 1 129 TYR O O 1.546 -11.797 2.876 1.00 . A A . 124 TYR O 1 1
2 4215 1 1 129 TYR OH O -3.325 -9.460 -2.989 1.00 . A A . 124 TYR OH 1 1
2 4216 1 1 130 GLY C C 3.916 -11.501 4.697 1.00 . A A . 125 GLY C 1 1
2 4217 1 1 130 GLY CA C 3.213 -10.155 4.828 1.00 . A A . 125 GLY CA 1 1
2 4218 1 1 130 GLY H H 1.454 -9.129 4.255 1.00 . A A . 125 GLY H 1 1
2 4219 1 1 130 GLY HA2 H 2.930 -10.025 5.864 1.00 . A A . 125 GLY HA2 1 1
2 4220 1 1 130 GLY HA3 H 3.940 -9.395 4.597 1.00 . A A . 125 GLY HA3 1 1
2 4221 1 1 130 GLY N N 2.012 -9.884 4.008 1.00 . A A . 125 GLY N 1 1
2 4222 1 1 130 GLY O O 4.423 -12.031 5.691 1.00 . A A . 125 GLY O 1 1
2 4223 1 1 131 VAL C C 6.099 -13.101 3.764 1.00 . A A . 126 VAL C 1 1
2 4224 1 1 131 VAL CA C 4.719 -13.219 3.135 1.00 . A A . 126 VAL CA 1 1
2 4225 1 1 131 VAL CB C 4.942 -13.321 1.610 1.00 . A A . 126 VAL CB 1 1
2 4226 1 1 131 VAL CG1 C 5.426 -14.707 1.239 1.00 . A A . 126 VAL CG1 1 1
2 4227 1 1 131 VAL CG2 C 3.698 -12.945 0.819 1.00 . A A . 126 VAL CG2 1 1
2 4228 1 1 131 VAL H H 3.291 -11.683 2.823 1.00 . A A . 126 VAL H 1 1
2 4229 1 1 131 VAL HA H 4.232 -14.116 3.482 1.00 . A A . 126 VAL HA 1 1
2 4230 1 1 131 VAL HB H 5.724 -12.621 1.347 1.00 . A A . 126 VAL HB 1 1
2 4231 1 1 131 VAL HG11 H 6.274 -14.968 1.853 1.00 . A A . 126 VAL HG11 1 1
2 4232 1 1 131 VAL HG12 H 4.633 -15.421 1.394 1.00 . A A . 126 VAL HG12 1 1
2 4233 1 1 131 VAL HG13 H 5.720 -14.713 0.202 1.00 . A A . 126 VAL HG13 1 1
2 4234 1 1 131 VAL HG21 H 2.853 -13.508 1.186 1.00 . A A . 126 VAL HG21 1 1
2 4235 1 1 131 VAL HG22 H 3.508 -11.886 0.931 1.00 . A A . 126 VAL HG22 1 1
2 4236 1 1 131 VAL HG23 H 3.859 -13.171 -0.226 1.00 . A A . 126 VAL HG23 1 1
2 4237 1 1 131 VAL N N 3.899 -12.062 3.496 1.00 . A A . 126 VAL N 1 1
2 4238 1 1 131 VAL O O 6.584 -14.015 4.431 1.00 . A A . 126 VAL O 1 1
2 4239 1 1 132 HIS C C 7.799 -11.185 5.547 1.00 . A A . 127 HIS C 1 1
2 4240 1 1 132 HIS CA C 8.019 -11.648 4.114 1.00 . A A . 127 HIS CA 1 1
2 4241 1 1 132 HIS CB C 8.724 -10.567 3.288 1.00 . A A . 127 HIS CB 1 1
2 4242 1 1 132 HIS CD2 C 11.259 -11.066 3.545 1.00 . A A . 127 HIS CD2 1 1
2 4243 1 1 132 HIS CE1 C 11.864 -9.172 4.464 1.00 . A A . 127 HIS CE1 1 1
2 4244 1 1 132 HIS CG C 10.146 -10.307 3.686 1.00 . A A . 127 HIS CG 1 1
2 4245 1 1 132 HIS H H 6.307 -11.301 2.935 1.00 . A A . 127 HIS H 1 1
2 4246 1 1 132 HIS HA H 8.614 -12.546 4.116 1.00 . A A . 127 HIS HA 1 1
2 4247 1 1 132 HIS HB2 H 8.724 -10.863 2.250 1.00 . A A . 127 HIS HB2 1 1
2 4248 1 1 132 HIS HB3 H 8.178 -9.639 3.386 1.00 . A A . 127 HIS HB3 1 1
2 4249 1 1 132 HIS HD1 H 9.983 -8.373 4.509 1.00 . A A . 127 HIS HD1 1 1
2 4250 1 1 132 HIS HD2 H 11.307 -12.060 3.123 1.00 . A A . 127 HIS HD2 1 1
2 4251 1 1 132 HIS HE1 H 12.463 -8.387 4.899 1.00 . A A . 127 HIS HE1 1 1
2 4252 1 1 132 HIS HE2 H 13.219 -10.681 4.195 1.00 . A A . 127 HIS HE2 1 1
2 4253 1 1 132 HIS N N 6.731 -11.959 3.521 1.00 . A A . 127 HIS N 1 1
2 4254 1 1 132 HIS ND1 N 10.560 -9.129 4.266 1.00 . A A . 127 HIS ND1 1 1
2 4255 1 1 132 HIS NE2 N 12.312 -10.336 4.037 1.00 . A A . 127 HIS NE2 1 1
2 4256 1 1 132 HIS O O 7.769 -9.987 5.831 1.00 . A A . 127 HIS O 1 1
2 4257 1 1 133 THR C C 8.484 -11.358 8.599 1.00 . A A . 128 THR C 1 1
2 4258 1 1 133 THR CA C 7.268 -11.861 7.820 1.00 . A A . 128 THR CA 1 1
2 4259 1 1 133 THR CB C 6.698 -13.119 8.501 1.00 . A A . 128 THR CB 1 1
2 4260 1 1 133 THR CG2 C 5.983 -12.762 9.793 1.00 . A A . 128 THR CG2 1 1
2 4261 1 1 133 THR H H 7.692 -13.084 6.151 1.00 . A A . 128 THR H 1 1
2 4262 1 1 133 THR HA H 6.505 -11.097 7.824 1.00 . A A . 128 THR HA 1 1
2 4263 1 1 133 THR HB H 7.513 -13.793 8.726 1.00 . A A . 128 THR HB 1 1
2 4264 1 1 133 THR HG1 H 5.568 -13.177 6.879 1.00 . A A . 128 THR HG1 1 1
2 4265 1 1 133 THR HG21 H 6.664 -12.245 10.451 1.00 . A A . 128 THR HG21 1 1
2 4266 1 1 133 THR HG22 H 5.140 -12.123 9.575 1.00 . A A . 128 THR HG22 1 1
2 4267 1 1 133 THR HG23 H 5.636 -13.663 10.274 1.00 . A A . 128 THR HG23 1 1
2 4268 1 1 133 THR N N 7.609 -12.146 6.437 1.00 . A A . 128 THR N 1 1
2 4269 1 1 133 THR O O 8.347 -10.643 9.593 1.00 . A A . 128 THR O 1 1
2 4270 1 1 133 THR OG1 O 5.779 -13.769 7.612 1.00 . A A . 128 THR OG1 1 1
2 4271 1 1 134 SER C C 11.793 -10.539 7.835 1.00 . A A . 129 SER C 1 1
2 4272 1 1 134 SER CA C 10.897 -11.310 8.800 1.00 . A A . 129 SER CA 1 1
2 4273 1 1 134 SER CB C 11.622 -12.538 9.363 1.00 . A A . 129 SER CB 1 1
2 4274 1 1 134 SER H H 9.725 -12.275 7.332 1.00 . A A . 129 SER H 1 1
2 4275 1 1 134 SER HA H 10.627 -10.658 9.618 1.00 . A A . 129 SER HA 1 1
2 4276 1 1 134 SER HB2 H 12.621 -12.258 9.664 1.00 . A A . 129 SER HB2 1 1
2 4277 1 1 134 SER HB3 H 11.081 -12.913 10.218 1.00 . A A . 129 SER HB3 1 1
2 4278 1 1 134 SER HG H 11.816 -13.160 7.514 1.00 . A A . 129 SER HG 1 1
2 4279 1 1 134 SER N N 9.670 -11.722 8.141 1.00 . A A . 129 SER N 1 1
2 4280 1 1 134 SER O O 12.630 -11.173 7.159 1.00 . A A . 129 SER O 1 1
2 4281 1 1 134 SER OXT O 11.647 -9.301 7.745 1.00 . A A . 129 SER OXT 1 1
2 4282 1 1 134 SER OG O 11.710 -13.565 8.389 1.00 . A A . 129 SER OG 1 1
3 4283 1 1 1 GLY C C -15.656 16.554 -18.552 1.00 . A A . -4 GLY C 1 1
3 4284 1 1 1 GLY CA C -17.148 16.411 -18.753 1.00 . A A . -4 GLY CA 1 1
3 4285 1 1 1 GLY H1 H -17.049 15.499 -20.622 1.00 . A A . -4 GLY H1 1 1
3 4286 1 1 1 GLY H2 H -17.192 17.185 -20.684 1.00 . A A . -4 GLY H2 1 1
3 4287 1 1 1 GLY HA2 H -17.487 15.516 -18.252 1.00 . A A . -4 GLY HA2 1 1
3 4288 1 1 1 GLY HA3 H -17.642 17.266 -18.319 1.00 . A A . -4 GLY HA3 1 1
3 4289 1 1 1 GLY N N -17.507 16.326 -20.187 1.00 . A A . -4 GLY N 1 1
3 4290 1 1 1 GLY O O -15.047 17.508 -19.034 1.00 . A A . -4 GLY O 1 1
3 4291 1 1 2 SER C C -12.979 14.339 -18.071 1.00 . A A . -3 SER C 1 1
3 4292 1 1 2 SER CA C -13.633 15.632 -17.590 1.00 . A A . -3 SER CA 1 1
3 4293 1 1 2 SER CB C -13.373 15.827 -16.095 1.00 . A A . -3 SER CB 1 1
3 4294 1 1 2 SER H H -15.596 14.862 -17.493 1.00 . A A . -3 SER H 1 1
3 4295 1 1 2 SER HA H -13.211 16.462 -18.135 1.00 . A A . -3 SER HA 1 1
3 4296 1 1 2 SER HB2 H -13.684 14.944 -15.558 1.00 . A A . -3 SER HB2 1 1
3 4297 1 1 2 SER HB3 H -12.319 15.995 -15.933 1.00 . A A . -3 SER HB3 1 1
3 4298 1 1 2 SER HG H -13.675 17.758 -15.907 1.00 . A A . -3 SER HG 1 1
3 4299 1 1 2 SER N N -15.062 15.602 -17.847 1.00 . A A . -3 SER N 1 1
3 4300 1 1 2 SER O O -13.249 13.265 -17.535 1.00 . A A . -3 SER O 1 1
3 4301 1 1 2 SER OG O -14.094 16.944 -15.598 1.00 . A A . -3 SER OG 1 1
3 4302 1 1 3 PRO C C -10.228 12.846 -18.751 1.00 . A A . -2 PRO C 1 1
3 4303 1 1 3 PRO CA C -11.406 13.262 -19.634 1.00 . A A . -2 PRO CA 1 1
3 4304 1 1 3 PRO CB C -10.912 13.763 -20.988 1.00 . A A . -2 PRO CB 1 1
3 4305 1 1 3 PRO CD C -11.759 15.666 -19.807 1.00 . A A . -2 PRO CD 1 1
3 4306 1 1 3 PRO CG C -10.701 15.221 -20.785 1.00 . A A . -2 PRO CG 1 1
3 4307 1 1 3 PRO HA H -12.068 12.426 -19.775 1.00 . A A . -2 PRO HA 1 1
3 4308 1 1 3 PRO HB2 H -9.990 13.260 -21.248 1.00 . A A . -2 PRO HB2 1 1
3 4309 1 1 3 PRO HB3 H -11.661 13.573 -21.743 1.00 . A A . -2 PRO HB3 1 1
3 4310 1 1 3 PRO HD2 H -11.355 16.401 -19.127 1.00 . A A . -2 PRO HD2 1 1
3 4311 1 1 3 PRO HD3 H -12.612 16.066 -20.334 1.00 . A A . -2 PRO HD3 1 1
3 4312 1 1 3 PRO HG2 H -9.718 15.392 -20.374 1.00 . A A . -2 PRO HG2 1 1
3 4313 1 1 3 PRO HG3 H -10.815 15.741 -21.722 1.00 . A A . -2 PRO HG3 1 1
3 4314 1 1 3 PRO N N -12.114 14.425 -19.092 1.00 . A A . -2 PRO N 1 1
3 4315 1 1 3 PRO O O -9.114 12.631 -19.232 1.00 . A A . -2 PRO O 1 1
3 4316 1 1 4 GLU C C -9.454 10.989 -16.074 1.00 . A A . -1 GLU C 1 1
3 4317 1 1 4 GLU CA C -9.446 12.451 -16.488 1.00 . A A . -1 GLU CA 1 1
3 4318 1 1 4 GLU CB C -9.620 13.328 -15.249 1.00 . A A . -1 GLU CB 1 1
3 4319 1 1 4 GLU CD C -9.548 15.632 -14.247 1.00 . A A . -1 GLU CD 1 1
3 4320 1 1 4 GLU CG C -9.386 14.805 -15.504 1.00 . A A . -1 GLU CG 1 1
3 4321 1 1 4 GLU H H -11.413 12.841 -17.148 1.00 . A A . -1 GLU H 1 1
3 4322 1 1 4 GLU HA H -8.496 12.678 -16.946 1.00 . A A . -1 GLU HA 1 1
3 4323 1 1 4 GLU HB2 H -10.627 13.207 -14.878 1.00 . A A . -1 GLU HB2 1 1
3 4324 1 1 4 GLU HB3 H -8.926 13.001 -14.492 1.00 . A A . -1 GLU HB3 1 1
3 4325 1 1 4 GLU HG2 H -8.383 14.940 -15.877 1.00 . A A . -1 GLU HG2 1 1
3 4326 1 1 4 GLU HG3 H -10.096 15.151 -16.240 1.00 . A A . -1 GLU HG3 1 1
3 4327 1 1 4 GLU N N -10.487 12.735 -17.458 1.00 . A A . -1 GLU N 1 1
3 4328 1 1 4 GLU O O -10.112 10.611 -15.105 1.00 . A A . -1 GLU O 1 1
3 4329 1 1 4 GLU OE1 O -8.764 15.431 -13.292 1.00 . A A . -1 GLU OE1 1 1
3 4330 1 1 4 GLU OE2 O -10.459 16.486 -14.206 1.00 . A A . -1 GLU OE2 1 1
3 4331 1 1 5 PHE C C -7.215 8.666 -15.682 1.00 . A A . 0 PHE C 1 1
3 4332 1 1 5 PHE CA C -8.544 8.782 -16.411 1.00 . A A . 0 PHE CA 1 1
3 4333 1 1 5 PHE CB C -8.581 7.841 -17.620 1.00 . A A . 0 PHE CB 1 1
3 4334 1 1 5 PHE CD1 C -9.818 5.763 -16.943 1.00 . A A . 0 PHE CD1 1 1
3 4335 1 1 5 PHE CD2 C -7.449 5.636 -17.180 1.00 . A A . 0 PHE CD2 1 1
3 4336 1 1 5 PHE CE1 C -9.858 4.427 -16.593 1.00 . A A . 0 PHE CE1 1 1
3 4337 1 1 5 PHE CE2 C -7.482 4.300 -16.829 1.00 . A A . 0 PHE CE2 1 1
3 4338 1 1 5 PHE CG C -8.615 6.384 -17.241 1.00 . A A . 0 PHE CG 1 1
3 4339 1 1 5 PHE CZ C -8.688 3.695 -16.534 1.00 . A A . 0 PHE CZ 1 1
3 4340 1 1 5 PHE H H -8.316 10.489 -17.638 1.00 . A A . 0 PHE H 1 1
3 4341 1 1 5 PHE HA H -9.341 8.521 -15.731 1.00 . A A . 0 PHE HA 1 1
3 4342 1 1 5 PHE HB2 H -9.461 8.053 -18.208 1.00 . A A . 0 PHE HB2 1 1
3 4343 1 1 5 PHE HB3 H -7.701 8.008 -18.224 1.00 . A A . 0 PHE HB3 1 1
3 4344 1 1 5 PHE HD1 H -10.734 6.335 -16.988 1.00 . A A . 0 PHE HD1 1 1
3 4345 1 1 5 PHE HD2 H -6.506 6.110 -17.410 1.00 . A A . 0 PHE HD2 1 1
3 4346 1 1 5 PHE HE1 H -10.803 3.956 -16.362 1.00 . A A . 0 PHE HE1 1 1
3 4347 1 1 5 PHE HE2 H -6.567 3.731 -16.787 1.00 . A A . 0 PHE HE2 1 1
3 4348 1 1 5 PHE HZ H -8.717 2.651 -16.260 1.00 . A A . 0 PHE HZ 1 1
3 4349 1 1 5 PHE N N -8.734 10.163 -16.812 1.00 . A A . 0 PHE N 1 1
3 4350 1 1 5 PHE O O -6.176 8.405 -16.291 1.00 . A A . 0 PHE O 1 1
3 4351 1 1 6 HIS C C -5.693 7.438 -13.199 1.00 . A A . 1 HIS C 1 1
3 4352 1 1 6 HIS CA C -6.044 8.869 -13.570 1.00 . A A . 1 HIS CA 1 1
3 4353 1 1 6 HIS CB C -6.216 9.714 -12.302 1.00 . A A . 1 HIS CB 1 1
3 4354 1 1 6 HIS CD2 C -7.486 11.933 -12.749 1.00 . A A . 1 HIS CD2 1 1
3 4355 1 1 6 HIS CE1 C -5.758 13.273 -12.876 1.00 . A A . 1 HIS CE1 1 1
3 4356 1 1 6 HIS CG C -6.374 11.181 -12.561 1.00 . A A . 1 HIS CG 1 1
3 4357 1 1 6 HIS H H -8.114 9.079 -13.950 1.00 . A A . 1 HIS H 1 1
3 4358 1 1 6 HIS HA H -5.241 9.282 -14.162 1.00 . A A . 1 HIS HA 1 1
3 4359 1 1 6 HIS HB2 H -7.092 9.376 -11.770 1.00 . A A . 1 HIS HB2 1 1
3 4360 1 1 6 HIS HB3 H -5.349 9.580 -11.670 1.00 . A A . 1 HIS HB3 1 1
3 4361 1 1 6 HIS HD1 H -4.362 11.813 -12.553 1.00 . A A . 1 HIS HD1 1 1
3 4362 1 1 6 HIS HD2 H -8.507 11.578 -12.748 1.00 . A A . 1 HIS HD2 1 1
3 4363 1 1 6 HIS HE1 H -5.149 14.155 -12.991 1.00 . A A . 1 HIS HE1 1 1
3 4364 1 1 6 HIS HE2 H -7.668 14.023 -12.951 1.00 . A A . 1 HIS HE2 1 1
3 4365 1 1 6 HIS N N -7.250 8.899 -14.381 1.00 . A A . 1 HIS N 1 1
3 4366 1 1 6 HIS ND1 N -5.309 12.053 -12.647 1.00 . A A . 1 HIS ND1 1 1
3 4367 1 1 6 HIS NE2 N -7.075 13.229 -12.944 1.00 . A A . 1 HIS NE2 1 1
3 4368 1 1 6 HIS O O -6.576 6.600 -13.013 1.00 . A A . 1 HIS O 1 1
3 4369 1 1 7 HIS C C -3.881 5.716 -11.208 1.00 . A A . 2 HIS C 1 1
3 4370 1 1 7 HIS CA C -3.927 5.833 -12.726 1.00 . A A . 2 HIS CA 1 1
3 4371 1 1 7 HIS CB C -2.542 5.539 -13.330 1.00 . A A . 2 HIS CB 1 1
3 4372 1 1 7 HIS CD2 C -1.021 7.623 -13.619 1.00 . A A . 2 HIS CD2 1 1
3 4373 1 1 7 HIS CE1 C 0.147 7.436 -11.778 1.00 . A A . 2 HIS CE1 1 1
3 4374 1 1 7 HIS CG C -1.469 6.525 -12.966 1.00 . A A . 2 HIS CG 1 1
3 4375 1 1 7 HIS H H -3.748 7.865 -13.307 1.00 . A A . 2 HIS H 1 1
3 4376 1 1 7 HIS HA H -4.634 5.111 -13.105 1.00 . A A . 2 HIS HA 1 1
3 4377 1 1 7 HIS HB2 H -2.216 4.566 -12.996 1.00 . A A . 2 HIS HB2 1 1
3 4378 1 1 7 HIS HB3 H -2.628 5.528 -14.407 1.00 . A A . 2 HIS HB3 1 1
3 4379 1 1 7 HIS HD1 H -0.791 5.740 -11.128 1.00 . A A . 2 HIS HD1 1 1
3 4380 1 1 7 HIS HD2 H -1.382 7.997 -14.567 1.00 . A A . 2 HIS HD2 1 1
3 4381 1 1 7 HIS HE1 H 0.867 7.620 -10.994 1.00 . A A . 2 HIS HE1 1 1
3 4382 1 1 7 HIS HE2 H 0.588 8.886 -13.155 1.00 . A A . 2 HIS HE2 1 1
3 4383 1 1 7 HIS N N -4.401 7.158 -13.112 1.00 . A A . 2 HIS N 1 1
3 4384 1 1 7 HIS ND1 N -0.715 6.436 -11.814 1.00 . A A . 2 HIS ND1 1 1
3 4385 1 1 7 HIS NE2 N -0.018 8.170 -12.860 1.00 . A A . 2 HIS NE2 1 1
3 4386 1 1 7 HIS O O -4.444 6.554 -10.507 1.00 . A A . 2 HIS O 1 1
3 4387 1 1 8 PHE C C -2.217 5.553 -8.619 1.00 . A A . 3 PHE C 1 1
3 4388 1 1 8 PHE CA C -3.083 4.472 -9.264 1.00 . A A . 3 PHE CA 1 1
3 4389 1 1 8 PHE CB C -2.487 3.094 -8.974 1.00 . A A . 3 PHE CB 1 1
3 4390 1 1 8 PHE CD1 C -4.499 1.619 -8.761 1.00 . A A . 3 PHE CD1 1 1
3 4391 1 1 8 PHE CD2 C -2.992 1.223 -10.566 1.00 . A A . 3 PHE CD2 1 1
3 4392 1 1 8 PHE CE1 C -5.292 0.574 -9.188 1.00 . A A . 3 PHE CE1 1 1
3 4393 1 1 8 PHE CE2 C -3.780 0.177 -10.998 1.00 . A A . 3 PHE CE2 1 1
3 4394 1 1 8 PHE CG C -3.345 1.957 -9.444 1.00 . A A . 3 PHE CG 1 1
3 4395 1 1 8 PHE CZ C -4.932 -0.149 -10.307 1.00 . A A . 3 PHE CZ 1 1
3 4396 1 1 8 PHE H H -2.809 4.032 -11.317 1.00 . A A . 3 PHE H 1 1
3 4397 1 1 8 PHE HA H -4.073 4.522 -8.834 1.00 . A A . 3 PHE HA 1 1
3 4398 1 1 8 PHE HB2 H -1.530 3.013 -9.465 1.00 . A A . 3 PHE HB2 1 1
3 4399 1 1 8 PHE HB3 H -2.349 2.987 -7.907 1.00 . A A . 3 PHE HB3 1 1
3 4400 1 1 8 PHE HD1 H -4.781 2.186 -7.885 1.00 . A A . 3 PHE HD1 1 1
3 4401 1 1 8 PHE HD2 H -2.092 1.479 -11.106 1.00 . A A . 3 PHE HD2 1 1
3 4402 1 1 8 PHE HE1 H -6.189 0.320 -8.645 1.00 . A A . 3 PHE HE1 1 1
3 4403 1 1 8 PHE HE2 H -3.495 -0.389 -11.874 1.00 . A A . 3 PHE HE2 1 1
3 4404 1 1 8 PHE HZ H -5.550 -0.969 -10.640 1.00 . A A . 3 PHE HZ 1 1
3 4405 1 1 8 PHE N N -3.213 4.682 -10.706 1.00 . A A . 3 PHE N 1 1
3 4406 1 1 8 PHE O O -1.057 5.314 -8.280 1.00 . A A . 3 PHE O 1 1
3 4407 1 1 9 THR C C -2.390 7.679 -6.279 1.00 . A A . 4 THR C 1 1
3 4408 1 1 9 THR CA C -2.108 7.814 -7.769 1.00 . A A . 4 THR CA 1 1
3 4409 1 1 9 THR CB C -2.574 9.204 -8.251 1.00 . A A . 4 THR CB 1 1
3 4410 1 1 9 THR CG2 C -2.234 9.415 -9.718 1.00 . A A . 4 THR CG2 1 1
3 4411 1 1 9 THR H H -3.609 6.936 -8.964 1.00 . A A . 4 THR H 1 1
3 4412 1 1 9 THR HA H -1.045 7.731 -7.937 1.00 . A A . 4 THR HA 1 1
3 4413 1 1 9 THR HB H -2.071 9.959 -7.666 1.00 . A A . 4 THR HB 1 1
3 4414 1 1 9 THR HG1 H -4.319 10.073 -8.604 1.00 . A A . 4 THR HG1 1 1
3 4415 1 1 9 THR HG21 H -1.165 9.332 -9.854 1.00 . A A . 4 THR HG21 1 1
3 4416 1 1 9 THR HG22 H -2.730 8.666 -10.315 1.00 . A A . 4 THR HG22 1 1
3 4417 1 1 9 THR HG23 H -2.560 10.397 -10.026 1.00 . A A . 4 THR HG23 1 1
3 4418 1 1 9 THR N N -2.763 6.749 -8.500 1.00 . A A . 4 THR N 1 1
3 4419 1 1 9 THR O O -3.280 6.925 -5.873 1.00 . A A . 4 THR O 1 1
3 4420 1 1 9 THR OG1 O -3.990 9.338 -8.067 1.00 . A A . 4 THR OG1 1 1
3 4421 1 1 10 LEU C C -3.220 8.989 -3.686 1.00 . A A . 5 LEU C 1 1
3 4422 1 1 10 LEU CA C -1.854 8.382 -4.029 1.00 . A A . 5 LEU CA 1 1
3 4423 1 1 10 LEU CB C -0.712 9.153 -3.336 1.00 . A A . 5 LEU CB 1 1
3 4424 1 1 10 LEU CD1 C -1.682 10.118 -1.207 1.00 . A A . 5 LEU CD1 1 1
3 4425 1 1 10 LEU CD2 C -0.959 7.726 -1.273 1.00 . A A . 5 LEU CD2 1 1
3 4426 1 1 10 LEU CG C -0.687 9.129 -1.796 1.00 . A A . 5 LEU CG 1 1
3 4427 1 1 10 LEU H H -0.869 8.887 -5.830 1.00 . A A . 5 LEU H 1 1
3 4428 1 1 10 LEU HA H -1.836 7.356 -3.696 1.00 . A A . 5 LEU HA 1 1
3 4429 1 1 10 LEU HB2 H 0.224 8.748 -3.690 1.00 . A A . 5 LEU HB2 1 1
3 4430 1 1 10 LEU HB3 H -0.771 10.185 -3.651 1.00 . A A . 5 LEU HB3 1 1
3 4431 1 1 10 LEU HD11 H -2.672 9.901 -1.582 1.00 . A A . 5 LEU HD11 1 1
3 4432 1 1 10 LEU HD12 H -1.678 10.037 -0.130 1.00 . A A . 5 LEU HD12 1 1
3 4433 1 1 10 LEU HD13 H -1.404 11.123 -1.492 1.00 . A A . 5 LEU HD13 1 1
3 4434 1 1 10 LEU HD21 H -0.219 7.044 -1.666 1.00 . A A . 5 LEU HD21 1 1
3 4435 1 1 10 LEU HD22 H -0.909 7.727 -0.193 1.00 . A A . 5 LEU HD22 1 1
3 4436 1 1 10 LEU HD23 H -1.943 7.408 -1.586 1.00 . A A . 5 LEU HD23 1 1
3 4437 1 1 10 LEU HG H 0.299 9.420 -1.462 1.00 . A A . 5 LEU HG 1 1
3 4438 1 1 10 LEU N N -1.630 8.385 -5.466 1.00 . A A . 5 LEU N 1 1
3 4439 1 1 10 LEU O O -3.911 8.510 -2.791 1.00 . A A . 5 LEU O 1 1
3 4440 1 1 11 GLU C C -5.949 9.389 -4.778 1.00 . A A . 6 GLU C 1 1
3 4441 1 1 11 GLU CA C -4.993 10.515 -4.387 1.00 . A A . 6 GLU CA 1 1
3 4442 1 1 11 GLU CB C -5.132 11.702 -5.337 1.00 . A A . 6 GLU CB 1 1
3 4443 1 1 11 GLU CD C -4.018 13.801 -6.194 1.00 . A A . 6 GLU CD 1 1
3 4444 1 1 11 GLU CG C -4.113 12.796 -5.071 1.00 . A A . 6 GLU CG 1 1
3 4445 1 1 11 GLU H H -2.976 10.437 -5.037 1.00 . A A . 6 GLU H 1 1
3 4446 1 1 11 GLU HA H -5.202 10.821 -3.378 1.00 . A A . 6 GLU HA 1 1
3 4447 1 1 11 GLU HB2 H -5.004 11.356 -6.351 1.00 . A A . 6 GLU HB2 1 1
3 4448 1 1 11 GLU HB3 H -6.120 12.123 -5.228 1.00 . A A . 6 GLU HB3 1 1
3 4449 1 1 11 GLU HG2 H -4.393 13.317 -4.168 1.00 . A A . 6 GLU HG2 1 1
3 4450 1 1 11 GLU HG3 H -3.144 12.339 -4.933 1.00 . A A . 6 GLU HG3 1 1
3 4451 1 1 11 GLU N N -3.620 10.006 -4.442 1.00 . A A . 6 GLU N 1 1
3 4452 1 1 11 GLU O O -6.949 9.194 -4.086 1.00 . A A . 6 GLU O 1 1
3 4453 1 1 11 GLU OE1 O -4.840 14.740 -6.233 1.00 . A A . 6 GLU OE1 1 1
3 4454 1 1 11 GLU OE2 O -3.115 13.668 -7.039 1.00 . A A . 6 GLU OE2 1 1
3 4455 1 1 12 SER C C -7.031 6.612 -5.282 1.00 . A A . 7 SER C 1 1
3 4456 1 1 12 SER CA C -6.622 7.646 -6.348 1.00 . A A . 7 SER CA 1 1
3 4457 1 1 12 SER CB C -6.010 6.933 -7.557 1.00 . A A . 7 SER CB 1 1
3 4458 1 1 12 SER H H -4.874 8.833 -6.374 1.00 . A A . 7 SER H 1 1
3 4459 1 1 12 SER HA H -7.512 8.161 -6.674 1.00 . A A . 7 SER HA 1 1
3 4460 1 1 12 SER HB2 H -5.688 7.671 -8.278 1.00 . A A . 7 SER HB2 1 1
3 4461 1 1 12 SER HB3 H -5.159 6.354 -7.235 1.00 . A A . 7 SER HB3 1 1
3 4462 1 1 12 SER HG H -7.440 6.562 -8.848 1.00 . A A . 7 SER HG 1 1
3 4463 1 1 12 SER N N -5.690 8.661 -5.853 1.00 . A A . 7 SER N 1 1
3 4464 1 1 12 SER O O -8.051 5.938 -5.440 1.00 . A A . 7 SER O 1 1
3 4465 1 1 12 SER OG O -6.941 6.068 -8.183 1.00 . A A . 7 SER OG 1 1
3 4466 1 1 13 SER C C -7.297 6.048 -1.956 1.00 . A A . 8 SER C 1 1
3 4467 1 1 13 SER CA C -6.589 5.476 -3.189 1.00 . A A . 8 SER CA 1 1
3 4468 1 1 13 SER CB C -5.354 4.680 -2.778 1.00 . A A . 8 SER CB 1 1
3 4469 1 1 13 SER H H -5.480 7.046 -4.087 1.00 . A A . 8 SER H 1 1
3 4470 1 1 13 SER HA H -7.276 4.785 -3.655 1.00 . A A . 8 SER HA 1 1
3 4471 1 1 13 SER HB2 H -5.569 4.143 -1.857 1.00 . A A . 8 SER HB2 1 1
3 4472 1 1 13 SER HB3 H -5.112 3.966 -3.554 1.00 . A A . 8 SER HB3 1 1
3 4473 1 1 13 SER HG H -3.891 5.818 -3.418 1.00 . A A . 8 SER HG 1 1
3 4474 1 1 13 SER N N -6.260 6.464 -4.209 1.00 . A A . 8 SER N 1 1
3 4475 1 1 13 SER O O -7.835 5.289 -1.156 1.00 . A A . 8 SER O 1 1
3 4476 1 1 13 SER OG O -4.243 5.532 -2.569 1.00 . A A . 8 SER OG 1 1
3 4477 1 1 14 LEU C C -8.884 7.663 0.175 1.00 . A A . 9 LEU C 1 1
3 4478 1 1 14 LEU CA C -7.546 7.998 -0.481 1.00 . A A . 9 LEU CA 1 1
3 4479 1 1 14 LEU CB C -7.392 9.494 -0.606 1.00 . A A . 9 LEU CB 1 1
3 4480 1 1 14 LEU CD1 C -5.973 11.389 -1.291 1.00 . A A . 9 LEU CD1 1 1
3 4481 1 1 14 LEU CD2 C -5.067 9.672 0.284 1.00 . A A . 9 LEU CD2 1 1
3 4482 1 1 14 LEU CG C -5.974 9.935 -0.909 1.00 . A A . 9 LEU CG 1 1
3 4483 1 1 14 LEU H H -6.963 7.965 -2.512 1.00 . A A . 9 LEU H 1 1
3 4484 1 1 14 LEU HA H -6.784 7.657 0.202 1.00 . A A . 9 LEU HA 1 1
3 4485 1 1 14 LEU HB2 H -8.041 9.840 -1.397 1.00 . A A . 9 LEU HB2 1 1
3 4486 1 1 14 LEU HB3 H -7.700 9.949 0.321 1.00 . A A . 9 LEU HB3 1 1
3 4487 1 1 14 LEU HD11 H -6.368 11.977 -0.477 1.00 . A A . 9 LEU HD11 1 1
3 4488 1 1 14 LEU HD12 H -4.965 11.703 -1.513 1.00 . A A . 9 LEU HD12 1 1
3 4489 1 1 14 LEU HD13 H -6.594 11.513 -2.166 1.00 . A A . 9 LEU HD13 1 1
3 4490 1 1 14 LEU HD21 H -5.456 10.185 1.152 1.00 . A A . 9 LEU HD21 1 1
3 4491 1 1 14 LEU HD22 H -5.030 8.608 0.480 1.00 . A A . 9 LEU HD22 1 1
3 4492 1 1 14 LEU HD23 H -4.071 10.034 0.070 1.00 . A A . 9 LEU HD23 1 1
3 4493 1 1 14 LEU HG H -5.599 9.370 -1.750 1.00 . A A . 9 LEU HG 1 1
3 4494 1 1 14 LEU N N -7.255 7.372 -1.774 1.00 . A A . 9 LEU N 1 1
3 4495 1 1 14 LEU O O -9.023 7.674 1.394 1.00 . A A . 9 LEU O 1 1
3 4496 1 1 15 ASP C C -11.420 5.536 -0.346 1.00 . A A . 10 ASP C 1 1
3 4497 1 1 15 ASP CA C -11.195 7.028 -0.192 1.00 . A A . 10 ASP CA 1 1
3 4498 1 1 15 ASP CB C -12.282 7.794 -0.953 1.00 . A A . 10 ASP CB 1 1
3 4499 1 1 15 ASP CG C -12.214 9.291 -0.720 1.00 . A A . 10 ASP CG 1 1
3 4500 1 1 15 ASP H H -9.727 7.568 -1.630 1.00 . A A . 10 ASP H 1 1
3 4501 1 1 15 ASP HA H -11.256 7.290 0.854 1.00 . A A . 10 ASP HA 1 1
3 4502 1 1 15 ASP HB2 H -12.168 7.612 -2.011 1.00 . A A . 10 ASP HB2 1 1
3 4503 1 1 15 ASP HB3 H -13.252 7.442 -0.633 1.00 . A A . 10 ASP HB3 1 1
3 4504 1 1 15 ASP N N -9.868 7.406 -0.672 1.00 . A A . 10 ASP N 1 1
3 4505 1 1 15 ASP O O -12.502 5.030 -0.048 1.00 . A A . 10 ASP O 1 1
3 4506 1 1 15 ASP OD1 O -12.807 9.769 0.270 1.00 . A A . 10 ASP OD1 1 1
3 4507 1 1 15 ASP OD2 O -11.565 9.998 -1.520 1.00 . A A . 10 ASP OD2 1 1
3 4508 1 1 16 THR C C -9.384 2.650 -0.285 1.00 . A A . 11 THR C 1 1
3 4509 1 1 16 THR CA C -10.510 3.403 -0.989 1.00 . A A . 11 THR CA 1 1
3 4510 1 1 16 THR CB C -10.538 3.028 -2.488 1.00 . A A . 11 THR CB 1 1
3 4511 1 1 16 THR CG2 C -11.842 3.465 -3.134 1.00 . A A . 11 THR CG2 1 1
3 4512 1 1 16 THR H H -9.566 5.288 -1.033 1.00 . A A . 11 THR H 1 1
3 4513 1 1 16 THR HA H -11.448 3.088 -0.553 1.00 . A A . 11 THR HA 1 1
3 4514 1 1 16 THR HB H -10.451 1.954 -2.576 1.00 . A A . 11 THR HB 1 1
3 4515 1 1 16 THR HG1 H -9.657 4.563 -3.369 1.00 . A A . 11 THR HG1 1 1
3 4516 1 1 16 THR HG21 H -11.957 4.534 -3.029 1.00 . A A . 11 THR HG21 1 1
3 4517 1 1 16 THR HG22 H -11.828 3.208 -4.184 1.00 . A A . 11 THR HG22 1 1
3 4518 1 1 16 THR HG23 H -12.669 2.965 -2.653 1.00 . A A . 11 THR HG23 1 1
3 4519 1 1 16 THR N N -10.406 4.832 -0.806 1.00 . A A . 11 THR N 1 1
3 4520 1 1 16 THR O O -9.459 2.359 0.908 1.00 . A A . 11 THR O 1 1
3 4521 1 1 16 THR OG1 O -9.435 3.644 -3.173 1.00 . A A . 11 THR OG1 1 1
3 4522 1 1 17 HIS C C -6.545 2.317 0.659 1.00 . A A . 12 HIS C 1 1
3 4523 1 1 17 HIS CA C -7.202 1.594 -0.524 1.00 . A A . 12 HIS CA 1 1
3 4524 1 1 17 HIS CB C -6.183 1.317 -1.635 1.00 . A A . 12 HIS CB 1 1
3 4525 1 1 17 HIS CD2 C -7.101 -0.743 -2.876 1.00 . A A . 12 HIS CD2 1 1
3 4526 1 1 17 HIS CE1 C -7.509 0.170 -4.822 1.00 . A A . 12 HIS CE1 1 1
3 4527 1 1 17 HIS CG C -6.750 0.549 -2.786 1.00 . A A . 12 HIS CG 1 1
3 4528 1 1 17 HIS H H -8.342 2.618 -1.990 1.00 . A A . 12 HIS H 1 1
3 4529 1 1 17 HIS HA H -7.594 0.667 -0.167 1.00 . A A . 12 HIS HA 1 1
3 4530 1 1 17 HIS HB2 H -5.809 2.248 -2.014 1.00 . A A . 12 HIS HB2 1 1
3 4531 1 1 17 HIS HB3 H -5.363 0.744 -1.226 1.00 . A A . 12 HIS HB3 1 1
3 4532 1 1 17 HIS HD1 H -6.863 2.036 -4.286 1.00 . A A . 12 HIS HD1 1 1
3 4533 1 1 17 HIS HD2 H -7.015 -1.470 -2.092 1.00 . A A . 12 HIS HD2 1 1
3 4534 1 1 17 HIS HE1 H -7.811 0.310 -5.848 1.00 . A A . 12 HIS HE1 1 1
3 4535 1 1 17 HIS HE2 H -7.855 -1.836 -4.517 1.00 . A A . 12 HIS HE2 1 1
3 4536 1 1 17 HIS N N -8.341 2.343 -1.046 1.00 . A A . 12 HIS N 1 1
3 4537 1 1 17 HIS ND1 N -7.015 1.102 -4.024 1.00 . A A . 12 HIS ND1 1 1
3 4538 1 1 17 HIS NE2 N -7.571 -0.959 -4.147 1.00 . A A . 12 HIS NE2 1 1
3 4539 1 1 17 HIS O O -6.191 1.684 1.652 1.00 . A A . 12 HIS O 1 1
3 4540 1 1 18 LEU C C -6.456 5.213 2.478 1.00 . A A . 13 LEU C 1 1
3 4541 1 1 18 LEU CA C -5.592 4.359 1.548 1.00 . A A . 13 LEU CA 1 1
3 4542 1 1 18 LEU CB C -4.541 5.237 0.859 1.00 . A A . 13 LEU CB 1 1
3 4543 1 1 18 LEU CD1 C -2.587 4.082 1.947 1.00 . A A . 13 LEU CD1 1 1
3 4544 1 1 18 LEU CD2 C -3.271 3.418 -0.354 1.00 . A A . 13 LEU CD2 1 1
3 4545 1 1 18 LEU CG C -3.171 4.572 0.632 1.00 . A A . 13 LEU CG 1 1
3 4546 1 1 18 LEU H H -6.834 4.126 -0.156 1.00 . A A . 13 LEU H 1 1
3 4547 1 1 18 LEU HA H -5.064 3.635 2.149 1.00 . A A . 13 LEU HA 1 1
3 4548 1 1 18 LEU HB2 H -4.933 5.542 -0.101 1.00 . A A . 13 LEU HB2 1 1
3 4549 1 1 18 LEU HB3 H -4.392 6.120 1.461 1.00 . A A . 13 LEU HB3 1 1
3 4550 1 1 18 LEU HD11 H -2.584 4.891 2.662 1.00 . A A . 13 LEU HD11 1 1
3 4551 1 1 18 LEU HD12 H -3.189 3.270 2.326 1.00 . A A . 13 LEU HD12 1 1
3 4552 1 1 18 LEU HD13 H -1.578 3.738 1.789 1.00 . A A . 13 LEU HD13 1 1
3 4553 1 1 18 LEU HD21 H -4.003 2.707 -0.001 1.00 . A A . 13 LEU HD21 1 1
3 4554 1 1 18 LEU HD22 H -3.569 3.796 -1.319 1.00 . A A . 13 LEU HD22 1 1
3 4555 1 1 18 LEU HD23 H -2.309 2.934 -0.438 1.00 . A A . 13 LEU HD23 1 1
3 4556 1 1 18 LEU HG H -2.491 5.305 0.222 1.00 . A A . 13 LEU HG 1 1
3 4557 1 1 18 LEU N N -6.380 3.629 0.561 1.00 . A A . 13 LEU N 1 1
3 4558 1 1 18 LEU O O -5.997 6.189 3.069 1.00 . A A . 13 LEU O 1 1
3 4559 1 1 19 LYS C C -8.429 5.457 4.884 1.00 . A A . 14 LYS C 1 1
3 4560 1 1 19 LYS CA C -8.691 5.559 3.385 1.00 . A A . 14 LYS CA 1 1
3 4561 1 1 19 LYS CB C -10.114 5.095 3.067 1.00 . A A . 14 LYS CB 1 1
3 4562 1 1 19 LYS CD C -11.888 3.338 3.258 1.00 . A A . 14 LYS CD 1 1
3 4563 1 1 19 LYS CE C -12.185 1.882 3.570 1.00 . A A . 14 LYS CE 1 1
3 4564 1 1 19 LYS CG C -10.418 3.664 3.471 1.00 . A A . 14 LYS CG 1 1
3 4565 1 1 19 LYS H H -7.979 3.991 2.139 1.00 . A A . 14 LYS H 1 1
3 4566 1 1 19 LYS HA H -8.599 6.595 3.095 1.00 . A A . 14 LYS HA 1 1
3 4567 1 1 19 LYS HB2 H -10.805 5.739 3.577 1.00 . A A . 14 LYS HB2 1 1
3 4568 1 1 19 LYS HB3 H -10.274 5.185 2.003 1.00 . A A . 14 LYS HB3 1 1
3 4569 1 1 19 LYS HD2 H -12.483 3.962 3.906 1.00 . A A . 14 LYS HD2 1 1
3 4570 1 1 19 LYS HD3 H -12.145 3.535 2.226 1.00 . A A . 14 LYS HD3 1 1
3 4571 1 1 19 LYS HE2 H -11.678 1.265 2.843 1.00 . A A . 14 LYS HE2 1 1
3 4572 1 1 19 LYS HE3 H -11.812 1.655 4.557 1.00 . A A . 14 LYS HE3 1 1
3 4573 1 1 19 LYS HG2 H -9.818 2.994 2.873 1.00 . A A . 14 LYS HG2 1 1
3 4574 1 1 19 LYS HG3 H -10.176 3.534 4.516 1.00 . A A . 14 LYS HG3 1 1
3 4575 1 1 19 LYS HZ1 H -14.158 2.200 4.180 1.00 . A A . 14 LYS HZ1 1 1
3 4576 1 1 19 LYS HZ2 H -14.008 1.743 2.558 1.00 . A A . 14 LYS HZ2 1 1
3 4577 1 1 19 LYS HZ3 H -13.815 0.594 3.785 1.00 . A A . 14 LYS HZ3 1 1
3 4578 1 1 19 LYS N N -7.716 4.809 2.607 1.00 . A A . 14 LYS N 1 1
3 4579 1 1 19 LYS NZ N -13.643 1.584 3.518 1.00 . A A . 14 LYS NZ 1 1
3 4580 1 1 19 LYS O O -8.953 6.244 5.673 1.00 . A A . 14 LYS O 1 1
3 4581 1 1 20 TRP C C -6.266 5.317 7.147 1.00 . A A . 15 TRP C 1 1
3 4582 1 1 20 TRP CA C -7.277 4.273 6.672 1.00 . A A . 15 TRP CA 1 1
3 4583 1 1 20 TRP CB C -6.704 2.868 6.879 1.00 . A A . 15 TRP CB 1 1
3 4584 1 1 20 TRP CD1 C -5.406 2.217 4.780 1.00 . A A . 15 TRP CD1 1 1
3 4585 1 1 20 TRP CD2 C -4.106 2.752 6.521 1.00 . A A . 15 TRP CD2 1 1
3 4586 1 1 20 TRP CE2 C -3.280 2.420 5.433 1.00 . A A . 15 TRP CE2 1 1
3 4587 1 1 20 TRP CE3 C -3.508 3.124 7.730 1.00 . A A . 15 TRP CE3 1 1
3 4588 1 1 20 TRP CG C -5.464 2.617 6.079 1.00 . A A . 15 TRP CG 1 1
3 4589 1 1 20 TRP CH2 C -1.333 2.815 6.710 1.00 . A A . 15 TRP CH2 1 1
3 4590 1 1 20 TRP CZ2 C -1.890 2.447 5.516 1.00 . A A . 15 TRP CZ2 1 1
3 4591 1 1 20 TRP CZ3 C -2.129 3.150 7.811 1.00 . A A . 15 TRP CZ3 1 1
3 4592 1 1 20 TRP H H -7.208 3.903 4.590 1.00 . A A . 15 TRP H 1 1
3 4593 1 1 20 TRP HA H -8.180 4.370 7.246 1.00 . A A . 15 TRP HA 1 1
3 4594 1 1 20 TRP HB2 H -6.460 2.737 7.922 1.00 . A A . 15 TRP HB2 1 1
3 4595 1 1 20 TRP HB3 H -7.444 2.138 6.591 1.00 . A A . 15 TRP HB3 1 1
3 4596 1 1 20 TRP HD1 H -6.274 2.029 4.167 1.00 . A A . 15 TRP HD1 1 1
3 4597 1 1 20 TRP HE1 H -3.799 1.824 3.485 1.00 . A A . 15 TRP HE1 1 1
3 4598 1 1 20 TRP HE3 H -4.106 3.386 8.590 1.00 . A A . 15 TRP HE3 1 1
3 4599 1 1 20 TRP HH2 H -0.259 2.846 6.821 1.00 . A A . 15 TRP HH2 1 1
3 4600 1 1 20 TRP HZ2 H -1.261 2.191 4.677 1.00 . A A . 15 TRP HZ2 1 1
3 4601 1 1 20 TRP HZ3 H -1.650 3.431 8.739 1.00 . A A . 15 TRP HZ3 1 1
3 4602 1 1 20 TRP N N -7.616 4.481 5.267 1.00 . A A . 15 TRP N 1 1
3 4603 1 1 20 TRP NE1 N -4.100 2.099 4.380 1.00 . A A . 15 TRP NE1 1 1
3 4604 1 1 20 TRP O O -5.925 5.371 8.331 1.00 . A A . 15 TRP O 1 1
3 4605 1 1 21 LEU C C -5.844 8.379 7.183 1.00 . A A . 16 LEU C 1 1
3 4606 1 1 21 LEU CA C -4.957 7.278 6.596 1.00 . A A . 16 LEU CA 1 1
3 4607 1 1 21 LEU CB C -4.188 7.815 5.376 1.00 . A A . 16 LEU CB 1 1
3 4608 1 1 21 LEU CD1 C -2.653 7.431 3.427 1.00 . A A . 16 LEU CD1 1 1
3 4609 1 1 21 LEU CD2 C -1.979 6.614 5.672 1.00 . A A . 16 LEU CD2 1 1
3 4610 1 1 21 LEU CG C -3.159 6.862 4.742 1.00 . A A . 16 LEU CG 1 1
3 4611 1 1 21 LEU H H -6.034 6.016 5.288 1.00 . A A . 16 LEU H 1 1
3 4612 1 1 21 LEU HA H -4.257 6.949 7.348 1.00 . A A . 16 LEU HA 1 1
3 4613 1 1 21 LEU HB2 H -4.910 8.079 4.617 1.00 . A A . 16 LEU HB2 1 1
3 4614 1 1 21 LEU HB3 H -3.670 8.714 5.675 1.00 . A A . 16 LEU HB3 1 1
3 4615 1 1 21 LEU HD11 H -3.487 7.601 2.763 1.00 . A A . 16 LEU HD11 1 1
3 4616 1 1 21 LEU HD12 H -2.138 8.364 3.611 1.00 . A A . 16 LEU HD12 1 1
3 4617 1 1 21 LEU HD13 H -1.969 6.726 2.973 1.00 . A A . 16 LEU HD13 1 1
3 4618 1 1 21 LEU HD21 H -1.534 7.559 5.949 1.00 . A A . 16 LEU HD21 1 1
3 4619 1 1 21 LEU HD22 H -2.315 6.095 6.556 1.00 . A A . 16 LEU HD22 1 1
3 4620 1 1 21 LEU HD23 H -1.237 6.012 5.158 1.00 . A A . 16 LEU HD23 1 1
3 4621 1 1 21 LEU HG H -3.634 5.913 4.537 1.00 . A A . 16 LEU HG 1 1
3 4622 1 1 21 LEU N N -5.793 6.150 6.229 1.00 . A A . 16 LEU N 1 1
3 4623 1 1 21 LEU O O -6.999 8.552 6.790 1.00 . A A . 16 LEU O 1 1
3 4624 1 1 22 SER C C -5.879 11.449 7.858 1.00 . A A . 17 SER C 1 1
3 4625 1 1 22 SER CA C -6.002 10.209 8.737 1.00 . A A . 17 SER CA 1 1
3 4626 1 1 22 SER CB C -5.478 10.471 10.145 1.00 . A A . 17 SER CB 1 1
3 4627 1 1 22 SER H H -4.371 8.884 8.432 1.00 . A A . 17 SER H 1 1
3 4628 1 1 22 SER HA H -7.041 9.927 8.793 1.00 . A A . 17 SER HA 1 1
3 4629 1 1 22 SER HB2 H -4.549 11.006 10.091 1.00 . A A . 17 SER HB2 1 1
3 4630 1 1 22 SER HB3 H -6.201 11.061 10.692 1.00 . A A . 17 SER HB3 1 1
3 4631 1 1 22 SER HG H -4.658 9.395 11.569 1.00 . A A . 17 SER HG 1 1
3 4632 1 1 22 SER N N -5.273 9.105 8.124 1.00 . A A . 17 SER N 1 1
3 4633 1 1 22 SER O O -4.995 11.496 7.003 1.00 . A A . 17 SER O 1 1
3 4634 1 1 22 SER OG O -5.272 9.248 10.835 1.00 . A A . 17 SER OG 1 1
3 4635 1 1 23 GLN C C -5.383 14.264 7.135 1.00 . A A . 18 GLN C 1 1
3 4636 1 1 23 GLN CA C -6.762 13.611 7.164 1.00 . A A . 18 GLN CA 1 1
3 4637 1 1 23 GLN CB C -7.833 14.616 7.589 1.00 . A A . 18 GLN CB 1 1
3 4638 1 1 23 GLN CD C -8.357 15.344 5.223 1.00 . A A . 18 GLN CD 1 1
3 4639 1 1 23 GLN CG C -7.988 15.786 6.628 1.00 . A A . 18 GLN CG 1 1
3 4640 1 1 23 GLN H H -7.392 12.388 8.786 1.00 . A A . 18 GLN H 1 1
3 4641 1 1 23 GLN HA H -6.979 13.254 6.168 1.00 . A A . 18 GLN HA 1 1
3 4642 1 1 23 GLN HB2 H -8.782 14.107 7.660 1.00 . A A . 18 GLN HB2 1 1
3 4643 1 1 23 GLN HB3 H -7.574 15.009 8.561 1.00 . A A . 18 GLN HB3 1 1
3 4644 1 1 23 GLN HE21 H -6.439 15.270 4.711 1.00 . A A . 18 GLN HE21 1 1
3 4645 1 1 23 GLN HE22 H -7.567 14.847 3.470 1.00 . A A . 18 GLN HE22 1 1
3 4646 1 1 23 GLN HG2 H -8.764 16.439 6.999 1.00 . A A . 18 GLN HG2 1 1
3 4647 1 1 23 GLN HG3 H -7.054 16.328 6.588 1.00 . A A . 18 GLN HG3 1 1
3 4648 1 1 23 GLN N N -6.750 12.440 8.044 1.00 . A A . 18 GLN N 1 1
3 4649 1 1 23 GLN NE2 N -7.355 15.132 4.386 1.00 . A A . 18 GLN NE2 1 1
3 4650 1 1 23 GLN O O -4.860 14.563 6.058 1.00 . A A . 18 GLN O 1 1
3 4651 1 1 23 GLN OE1 O -9.534 15.207 4.893 1.00 . A A . 18 GLN OE1 1 1
3 4652 1 1 24 GLU C C -2.467 14.260 7.646 1.00 . A A . 19 GLU C 1 1
3 4653 1 1 24 GLU CA C -3.495 15.080 8.419 1.00 . A A . 19 GLU CA 1 1
3 4654 1 1 24 GLU CB C -3.108 15.187 9.882 1.00 . A A . 19 GLU CB 1 1
3 4655 1 1 24 GLU CD C -3.458 16.328 12.094 1.00 . A A . 19 GLU CD 1 1
3 4656 1 1 24 GLU CG C -3.926 16.197 10.663 1.00 . A A . 19 GLU CG 1 1
3 4657 1 1 24 GLU H H -5.269 14.220 9.132 1.00 . A A . 19 GLU H 1 1
3 4658 1 1 24 GLU HA H -3.549 16.069 7.982 1.00 . A A . 19 GLU HA 1 1
3 4659 1 1 24 GLU HB2 H -3.234 14.220 10.345 1.00 . A A . 19 GLU HB2 1 1
3 4660 1 1 24 GLU HB3 H -2.086 15.466 9.939 1.00 . A A . 19 GLU HB3 1 1
3 4661 1 1 24 GLU HG2 H -3.842 17.159 10.181 1.00 . A A . 19 GLU HG2 1 1
3 4662 1 1 24 GLU HG3 H -4.960 15.883 10.663 1.00 . A A . 19 GLU HG3 1 1
3 4663 1 1 24 GLU N N -4.806 14.481 8.313 1.00 . A A . 19 GLU N 1 1
3 4664 1 1 24 GLU O O -1.560 14.819 7.030 1.00 . A A . 19 GLU O 1 1
3 4665 1 1 24 GLU OE1 O -2.496 17.088 12.338 1.00 . A A . 19 GLU OE1 1 1
3 4666 1 1 24 GLU OE2 O -4.042 15.670 12.982 1.00 . A A . 19 GLU OE2 1 1
3 4667 1 1 25 GLN C C -1.938 12.175 5.465 1.00 . A A . 20 GLN C 1 1
3 4668 1 1 25 GLN CA C -1.694 12.059 6.962 1.00 . A A . 20 GLN CA 1 1
3 4669 1 1 25 GLN CB C -1.871 10.607 7.418 1.00 . A A . 20 GLN CB 1 1
3 4670 1 1 25 GLN CD C -0.910 11.027 9.730 1.00 . A A . 20 GLN CD 1 1
3 4671 1 1 25 GLN CG C -2.056 10.455 8.920 1.00 . A A . 20 GLN CG 1 1
3 4672 1 1 25 GLN H H -3.376 12.555 8.149 1.00 . A A . 20 GLN H 1 1
3 4673 1 1 25 GLN HA H -0.687 12.384 7.184 1.00 . A A . 20 GLN HA 1 1
3 4674 1 1 25 GLN HB2 H -2.739 10.192 6.927 1.00 . A A . 20 GLN HB2 1 1
3 4675 1 1 25 GLN HB3 H -0.999 10.041 7.125 1.00 . A A . 20 GLN HB3 1 1
3 4676 1 1 25 GLN HE21 H -0.030 9.255 9.783 1.00 . A A . 20 GLN HE21 1 1
3 4677 1 1 25 GLN HE22 H 0.805 10.533 10.590 1.00 . A A . 20 GLN HE22 1 1
3 4678 1 1 25 GLN HG2 H -2.961 10.962 9.207 1.00 . A A . 20 GLN HG2 1 1
3 4679 1 1 25 GLN HG3 H -2.150 9.406 9.150 1.00 . A A . 20 GLN HG3 1 1
3 4680 1 1 25 GLN N N -2.617 12.941 7.666 1.00 . A A . 20 GLN N 1 1
3 4681 1 1 25 GLN NE2 N 0.049 10.188 10.069 1.00 . A A . 20 GLN NE2 1 1
3 4682 1 1 25 GLN O O -1.005 12.322 4.695 1.00 . A A . 20 GLN O 1 1
3 4683 1 1 25 GLN OE1 O -0.906 12.208 10.078 1.00 . A A . 20 GLN OE1 1 1
3 4684 1 1 26 LYS C C -2.979 13.553 3.086 1.00 . A A . 21 LYS C 1 1
3 4685 1 1 26 LYS CA C -3.548 12.255 3.646 1.00 . A A . 21 LYS CA 1 1
3 4686 1 1 26 LYS CB C -5.065 12.224 3.461 1.00 . A A . 21 LYS CB 1 1
3 4687 1 1 26 LYS CD C -7.200 10.919 3.615 1.00 . A A . 21 LYS CD 1 1
3 4688 1 1 26 LYS CE C -7.815 9.549 3.848 1.00 . A A . 21 LYS CE 1 1
3 4689 1 1 26 LYS CG C -5.696 10.895 3.831 1.00 . A A . 21 LYS CG 1 1
3 4690 1 1 26 LYS H H -3.908 11.996 5.724 1.00 . A A . 21 LYS H 1 1
3 4691 1 1 26 LYS HA H -3.108 11.426 3.115 1.00 . A A . 21 LYS HA 1 1
3 4692 1 1 26 LYS HB2 H -5.508 12.993 4.078 1.00 . A A . 21 LYS HB2 1 1
3 4693 1 1 26 LYS HB3 H -5.294 12.431 2.426 1.00 . A A . 21 LYS HB3 1 1
3 4694 1 1 26 LYS HD2 H -7.641 11.623 4.303 1.00 . A A . 21 LYS HD2 1 1
3 4695 1 1 26 LYS HD3 H -7.400 11.227 2.601 1.00 . A A . 21 LYS HD3 1 1
3 4696 1 1 26 LYS HE2 H -7.402 8.858 3.128 1.00 . A A . 21 LYS HE2 1 1
3 4697 1 1 26 LYS HE3 H -7.568 9.221 4.846 1.00 . A A . 21 LYS HE3 1 1
3 4698 1 1 26 LYS HG2 H -5.265 10.118 3.218 1.00 . A A . 21 LYS HG2 1 1
3 4699 1 1 26 LYS HG3 H -5.495 10.689 4.873 1.00 . A A . 21 LYS HG3 1 1
3 4700 1 1 26 LYS HZ1 H -9.548 9.894 2.739 1.00 . A A . 21 LYS HZ1 1 1
3 4701 1 1 26 LYS HZ2 H -9.686 8.625 3.847 1.00 . A A . 21 LYS HZ2 1 1
3 4702 1 1 26 LYS HZ3 H -9.713 10.226 4.388 1.00 . A A . 21 LYS HZ3 1 1
3 4703 1 1 26 LYS N N -3.199 12.120 5.057 1.00 . A A . 21 LYS N 1 1
3 4704 1 1 26 LYS NZ N -9.293 9.575 3.694 1.00 . A A . 21 LYS NZ 1 1
3 4705 1 1 26 LYS O O -2.344 13.563 2.037 1.00 . A A . 21 LYS O 1 1
3 4706 1 1 27 ASP C C -1.141 15.968 3.524 1.00 . A A . 22 ASP C 1 1
3 4707 1 1 27 ASP CA C -2.665 15.945 3.442 1.00 . A A . 22 ASP CA 1 1
3 4708 1 1 27 ASP CB C -3.230 17.016 4.376 1.00 . A A . 22 ASP CB 1 1
3 4709 1 1 27 ASP CG C -2.865 18.417 3.925 1.00 . A A . 22 ASP CG 1 1
3 4710 1 1 27 ASP H H -3.740 14.554 4.633 1.00 . A A . 22 ASP H 1 1
3 4711 1 1 27 ASP HA H -2.989 16.165 2.436 1.00 . A A . 22 ASP HA 1 1
3 4712 1 1 27 ASP HB2 H -4.304 16.932 4.408 1.00 . A A . 22 ASP HB2 1 1
3 4713 1 1 27 ASP HB3 H -2.833 16.862 5.368 1.00 . A A . 22 ASP HB3 1 1
3 4714 1 1 27 ASP N N -3.190 14.637 3.820 1.00 . A A . 22 ASP N 1 1
3 4715 1 1 27 ASP O O -0.496 16.686 2.759 1.00 . A A . 22 ASP O 1 1
3 4716 1 1 27 ASP OD1 O -3.444 18.897 2.925 1.00 . A A . 22 ASP OD1 1 1
3 4717 1 1 27 ASP OD2 O -1.998 19.044 4.568 1.00 . A A . 22 ASP OD2 1 1
3 4718 1 1 28 GLU C C 1.348 14.327 3.158 1.00 . A A . 23 GLU C 1 1
3 4719 1 1 28 GLU CA C 0.873 14.994 4.447 1.00 . A A . 23 GLU CA 1 1
3 4720 1 1 28 GLU CB C 1.264 14.141 5.647 1.00 . A A . 23 GLU CB 1 1
3 4721 1 1 28 GLU CD C 2.996 13.761 7.441 1.00 . A A . 23 GLU CD 1 1
3 4722 1 1 28 GLU CG C 2.568 14.583 6.245 1.00 . A A . 23 GLU CG 1 1
3 4723 1 1 28 GLU H H -1.096 14.767 5.121 1.00 . A A . 23 GLU H 1 1
3 4724 1 1 28 GLU HA H 1.361 15.953 4.523 1.00 . A A . 23 GLU HA 1 1
3 4725 1 1 28 GLU HB2 H 0.494 14.214 6.401 1.00 . A A . 23 GLU HB2 1 1
3 4726 1 1 28 GLU HB3 H 1.360 13.111 5.334 1.00 . A A . 23 GLU HB3 1 1
3 4727 1 1 28 GLU HG2 H 3.325 14.517 5.486 1.00 . A A . 23 GLU HG2 1 1
3 4728 1 1 28 GLU HG3 H 2.450 15.607 6.551 1.00 . A A . 23 GLU HG3 1 1
3 4729 1 1 28 GLU N N -0.559 15.191 4.427 1.00 . A A . 23 GLU N 1 1
3 4730 1 1 28 GLU O O 2.255 14.831 2.495 1.00 . A A . 23 GLU O 1 1
3 4731 1 1 28 GLU OE1 O 2.479 14.007 8.550 1.00 . A A . 23 GLU OE1 1 1
3 4732 1 1 28 GLU OE2 O 3.873 12.884 7.287 1.00 . A A . 23 GLU OE2 1 1
3 4733 1 1 29 LEU C C 0.852 13.356 0.353 1.00 . A A . 24 LEU C 1 1
3 4734 1 1 29 LEU CA C 1.079 12.476 1.584 1.00 . A A . 24 LEU CA 1 1
3 4735 1 1 29 LEU CB C 0.221 11.205 1.479 1.00 . A A . 24 LEU CB 1 1
3 4736 1 1 29 LEU CD1 C 1.726 9.191 1.789 1.00 . A A . 24 LEU CD1 1 1
3 4737 1 1 29 LEU CD2 C 0.991 10.445 3.780 1.00 . A A . 24 LEU CD2 1 1
3 4738 1 1 29 LEU CG C 0.600 10.011 2.384 1.00 . A A . 24 LEU CG 1 1
3 4739 1 1 29 LEU H H -0.008 12.863 3.350 1.00 . A A . 24 LEU H 1 1
3 4740 1 1 29 LEU HA H 2.122 12.201 1.638 1.00 . A A . 24 LEU HA 1 1
3 4741 1 1 29 LEU HB2 H -0.799 11.478 1.706 1.00 . A A . 24 LEU HB2 1 1
3 4742 1 1 29 LEU HB3 H 0.255 10.868 0.453 1.00 . A A . 24 LEU HB3 1 1
3 4743 1 1 29 LEU HD11 H 1.430 8.819 0.820 1.00 . A A . 24 LEU HD11 1 1
3 4744 1 1 29 LEU HD12 H 2.610 9.803 1.692 1.00 . A A . 24 LEU HD12 1 1
3 4745 1 1 29 LEU HD13 H 1.932 8.357 2.447 1.00 . A A . 24 LEU HD13 1 1
3 4746 1 1 29 LEU HD21 H 1.553 11.366 3.731 1.00 . A A . 24 LEU HD21 1 1
3 4747 1 1 29 LEU HD22 H 0.098 10.597 4.369 1.00 . A A . 24 LEU HD22 1 1
3 4748 1 1 29 LEU HD23 H 1.595 9.677 4.235 1.00 . A A . 24 LEU HD23 1 1
3 4749 1 1 29 LEU HG H -0.261 9.371 2.474 1.00 . A A . 24 LEU HG 1 1
3 4750 1 1 29 LEU N N 0.733 13.207 2.797 1.00 . A A . 24 LEU N 1 1
3 4751 1 1 29 LEU O O 1.664 13.367 -0.575 1.00 . A A . 24 LEU O 1 1
3 4752 1 1 30 LEU C C 0.487 16.102 -0.840 1.00 . A A . 25 LEU C 1 1
3 4753 1 1 30 LEU CA C -0.580 15.023 -0.721 1.00 . A A . 25 LEU CA 1 1
3 4754 1 1 30 LEU CB C -1.947 15.671 -0.486 1.00 . A A . 25 LEU CB 1 1
3 4755 1 1 30 LEU CD1 C -4.440 15.475 -0.328 1.00 . A A . 25 LEU CD1 1 1
3 4756 1 1 30 LEU CD2 C -3.179 14.053 -1.947 1.00 . A A . 25 LEU CD2 1 1
3 4757 1 1 30 LEU CG C -3.143 14.724 -0.584 1.00 . A A . 25 LEU CG 1 1
3 4758 1 1 30 LEU H H -0.887 14.010 1.111 1.00 . A A . 25 LEU H 1 1
3 4759 1 1 30 LEU HA H -0.610 14.462 -1.643 1.00 . A A . 25 LEU HA 1 1
3 4760 1 1 30 LEU HB2 H -1.944 16.114 0.498 1.00 . A A . 25 LEU HB2 1 1
3 4761 1 1 30 LEU HB3 H -2.075 16.454 -1.212 1.00 . A A . 25 LEU HB3 1 1
3 4762 1 1 30 LEU HD11 H -4.414 15.915 0.658 1.00 . A A . 25 LEU HD11 1 1
3 4763 1 1 30 LEU HD12 H -4.557 16.255 -1.065 1.00 . A A . 25 LEU HD12 1 1
3 4764 1 1 30 LEU HD13 H -5.272 14.790 -0.393 1.00 . A A . 25 LEU HD13 1 1
3 4765 1 1 30 LEU HD21 H -3.182 14.808 -2.720 1.00 . A A . 25 LEU HD21 1 1
3 4766 1 1 30 LEU HD22 H -2.310 13.423 -2.060 1.00 . A A . 25 LEU HD22 1 1
3 4767 1 1 30 LEU HD23 H -4.072 13.453 -2.028 1.00 . A A . 25 LEU HD23 1 1
3 4768 1 1 30 LEU HG H -3.048 13.955 0.167 1.00 . A A . 25 LEU HG 1 1
3 4769 1 1 30 LEU N N -0.258 14.097 0.358 1.00 . A A . 25 LEU N 1 1
3 4770 1 1 30 LEU O O 0.903 16.453 -1.944 1.00 . A A . 25 LEU O 1 1
3 4771 1 1 31 LYS C C 3.273 17.085 -0.204 1.00 . A A . 26 LYS C 1 1
3 4772 1 1 31 LYS CA C 1.968 17.631 0.346 1.00 . A A . 26 LYS CA 1 1
3 4773 1 1 31 LYS CB C 2.172 18.130 1.782 1.00 . A A . 26 LYS CB 1 1
3 4774 1 1 31 LYS CD C 2.997 20.410 1.093 1.00 . A A . 26 LYS CD 1 1
3 4775 1 1 31 LYS CE C 4.133 21.415 1.186 1.00 . A A . 26 LYS CE 1 1
3 4776 1 1 31 LYS CG C 3.277 19.170 1.926 1.00 . A A . 26 LYS CG 1 1
3 4777 1 1 31 LYS H H 0.560 16.275 1.148 1.00 . A A . 26 LYS H 1 1
3 4778 1 1 31 LYS HA H 1.656 18.460 -0.272 1.00 . A A . 26 LYS HA 1 1
3 4779 1 1 31 LYS HB2 H 1.250 18.568 2.131 1.00 . A A . 26 LYS HB2 1 1
3 4780 1 1 31 LYS HB3 H 2.419 17.286 2.410 1.00 . A A . 26 LYS HB3 1 1
3 4781 1 1 31 LYS HD2 H 2.873 20.119 0.061 1.00 . A A . 26 LYS HD2 1 1
3 4782 1 1 31 LYS HD3 H 2.089 20.874 1.450 1.00 . A A . 26 LYS HD3 1 1
3 4783 1 1 31 LYS HE2 H 4.248 21.716 2.216 1.00 . A A . 26 LYS HE2 1 1
3 4784 1 1 31 LYS HE3 H 5.043 20.943 0.847 1.00 . A A . 26 LYS HE3 1 1
3 4785 1 1 31 LYS HG2 H 3.354 19.457 2.965 1.00 . A A . 26 LYS HG2 1 1
3 4786 1 1 31 LYS HG3 H 4.211 18.733 1.604 1.00 . A A . 26 LYS HG3 1 1
3 4787 1 1 31 LYS HZ1 H 3.745 22.352 -0.639 1.00 . A A . 26 LYS HZ1 1 1
3 4788 1 1 31 LYS HZ2 H 3.019 23.108 0.685 1.00 . A A . 26 LYS HZ2 1 1
3 4789 1 1 31 LYS HZ3 H 4.680 23.280 0.419 1.00 . A A . 26 LYS HZ3 1 1
3 4790 1 1 31 LYS N N 0.937 16.606 0.303 1.00 . A A . 26 LYS N 1 1
3 4791 1 1 31 LYS NZ N 3.876 22.622 0.356 1.00 . A A . 26 LYS NZ 1 1
3 4792 1 1 31 LYS O O 3.971 17.762 -0.957 1.00 . A A . 26 LYS O 1 1
3 4793 1 1 32 MET C C 4.725 15.078 -1.873 1.00 . A A . 27 MET C 1 1
3 4794 1 1 32 MET CA C 4.777 15.199 -0.356 1.00 . A A . 27 MET CA 1 1
3 4795 1 1 32 MET CB C 4.965 13.813 0.265 1.00 . A A . 27 MET CB 1 1
3 4796 1 1 32 MET CE C 5.872 11.141 1.569 1.00 . A A . 27 MET CE 1 1
3 4797 1 1 32 MET CG C 5.237 13.835 1.758 1.00 . A A . 27 MET CG 1 1
3 4798 1 1 32 MET H H 3.092 15.428 0.900 1.00 . A A . 27 MET H 1 1
3 4799 1 1 32 MET HA H 5.621 15.816 -0.088 1.00 . A A . 27 MET HA 1 1
3 4800 1 1 32 MET HB2 H 4.070 13.235 0.094 1.00 . A A . 27 MET HB2 1 1
3 4801 1 1 32 MET HB3 H 5.794 13.325 -0.223 1.00 . A A . 27 MET HB3 1 1
3 4802 1 1 32 MET HE1 H 5.666 11.269 0.517 1.00 . A A . 27 MET HE1 1 1
3 4803 1 1 32 MET HE2 H 6.600 10.349 1.697 1.00 . A A . 27 MET HE2 1 1
3 4804 1 1 32 MET HE3 H 4.961 10.881 2.086 1.00 . A A . 27 MET HE3 1 1
3 4805 1 1 32 MET HG2 H 5.546 14.829 2.043 1.00 . A A . 27 MET HG2 1 1
3 4806 1 1 32 MET HG3 H 4.326 13.576 2.279 1.00 . A A . 27 MET HG3 1 1
3 4807 1 1 32 MET N N 3.596 15.857 0.172 1.00 . A A . 27 MET N 1 1
3 4808 1 1 32 MET O O 5.628 15.544 -2.568 1.00 . A A . 27 MET O 1 1
3 4809 1 1 32 MET SD S 6.527 12.666 2.240 1.00 . A A . 27 MET SD 1 1
3 4810 1 1 33 LYS C C 3.491 15.656 -4.543 1.00 . A A . 28 LYS C 1 1
3 4811 1 1 33 LYS CA C 3.482 14.307 -3.824 1.00 . A A . 28 LYS CA 1 1
3 4812 1 1 33 LYS CB C 2.166 13.569 -4.091 1.00 . A A . 28 LYS CB 1 1
3 4813 1 1 33 LYS CD C 0.500 12.700 -5.754 1.00 . A A . 28 LYS CD 1 1
3 4814 1 1 33 LYS CE C 0.003 12.799 -7.186 1.00 . A A . 28 LYS CE 1 1
3 4815 1 1 33 LYS CG C 1.787 13.482 -5.559 1.00 . A A . 28 LYS CG 1 1
3 4816 1 1 33 LYS H H 2.944 14.153 -1.788 1.00 . A A . 28 LYS H 1 1
3 4817 1 1 33 LYS HA H 4.300 13.706 -4.192 1.00 . A A . 28 LYS HA 1 1
3 4818 1 1 33 LYS HB2 H 2.246 12.565 -3.705 1.00 . A A . 28 LYS HB2 1 1
3 4819 1 1 33 LYS HB3 H 1.370 14.081 -3.567 1.00 . A A . 28 LYS HB3 1 1
3 4820 1 1 33 LYS HD2 H 0.681 11.660 -5.519 1.00 . A A . 28 LYS HD2 1 1
3 4821 1 1 33 LYS HD3 H -0.255 13.095 -5.090 1.00 . A A . 28 LYS HD3 1 1
3 4822 1 1 33 LYS HE2 H 0.816 12.564 -7.854 1.00 . A A . 28 LYS HE2 1 1
3 4823 1 1 33 LYS HE3 H -0.795 12.087 -7.327 1.00 . A A . 28 LYS HE3 1 1
3 4824 1 1 33 LYS HG2 H 1.655 14.480 -5.946 1.00 . A A . 28 LYS HG2 1 1
3 4825 1 1 33 LYS HG3 H 2.584 12.990 -6.096 1.00 . A A . 28 LYS HG3 1 1
3 4826 1 1 33 LYS HZ1 H 0.126 14.887 -7.104 1.00 . A A . 28 LYS HZ1 1 1
3 4827 1 1 33 LYS HZ2 H -0.558 14.291 -8.532 1.00 . A A . 28 LYS HZ2 1 1
3 4828 1 1 33 LYS HZ3 H -1.461 14.286 -7.103 1.00 . A A . 28 LYS HZ3 1 1
3 4829 1 1 33 LYS N N 3.656 14.478 -2.386 1.00 . A A . 28 LYS N 1 1
3 4830 1 1 33 LYS NZ N -0.504 14.163 -7.503 1.00 . A A . 28 LYS NZ 1 1
3 4831 1 1 33 LYS O O 4.096 15.806 -5.607 1.00 . A A . 28 LYS O 1 1
3 4832 1 1 34 LYS C C 4.160 18.617 -4.554 1.00 . A A . 29 LYS C 1 1
3 4833 1 1 34 LYS CA C 2.773 17.986 -4.484 1.00 . A A . 29 LYS CA 1 1
3 4834 1 1 34 LYS CB C 1.833 18.851 -3.626 1.00 . A A . 29 LYS CB 1 1
3 4835 1 1 34 LYS CD C 2.452 21.209 -4.329 1.00 . A A . 29 LYS CD 1 1
3 4836 1 1 34 LYS CE C 1.965 22.475 -5.012 1.00 . A A . 29 LYS CE 1 1
3 4837 1 1 34 LYS CG C 1.365 20.146 -4.285 1.00 . A A . 29 LYS CG 1 1
3 4838 1 1 34 LYS H H 2.348 16.434 -3.108 1.00 . A A . 29 LYS H 1 1
3 4839 1 1 34 LYS HA H 2.373 17.916 -5.483 1.00 . A A . 29 LYS HA 1 1
3 4840 1 1 34 LYS HB2 H 0.959 18.267 -3.381 1.00 . A A . 29 LYS HB2 1 1
3 4841 1 1 34 LYS HB3 H 2.344 19.106 -2.710 1.00 . A A . 29 LYS HB3 1 1
3 4842 1 1 34 LYS HD2 H 2.748 21.449 -3.318 1.00 . A A . 29 LYS HD2 1 1
3 4843 1 1 34 LYS HD3 H 3.301 20.818 -4.871 1.00 . A A . 29 LYS HD3 1 1
3 4844 1 1 34 LYS HE2 H 1.135 22.875 -4.450 1.00 . A A . 29 LYS HE2 1 1
3 4845 1 1 34 LYS HE3 H 2.771 23.194 -5.023 1.00 . A A . 29 LYS HE3 1 1
3 4846 1 1 34 LYS HG2 H 1.055 19.930 -5.295 1.00 . A A . 29 LYS HG2 1 1
3 4847 1 1 34 LYS HG3 H 0.523 20.532 -3.728 1.00 . A A . 29 LYS HG3 1 1
3 4848 1 1 34 LYS HZ1 H 2.297 21.789 -6.956 1.00 . A A . 29 LYS HZ1 1 1
3 4849 1 1 34 LYS HZ2 H 0.709 21.575 -6.416 1.00 . A A . 29 LYS HZ2 1 1
3 4850 1 1 34 LYS HZ3 H 1.247 23.110 -6.864 1.00 . A A . 29 LYS HZ3 1 1
3 4851 1 1 34 LYS N N 2.843 16.639 -3.932 1.00 . A A . 29 LYS N 1 1
3 4852 1 1 34 LYS NZ N 1.524 22.219 -6.408 1.00 . A A . 29 LYS NZ 1 1
3 4853 1 1 34 LYS O O 4.538 19.197 -5.573 1.00 . A A . 29 LYS O 1 1
3 4854 1 1 35 ASP C C 7.313 18.442 -4.105 1.00 . A A . 30 ASP C 1 1
3 4855 1 1 35 ASP CA C 6.202 19.184 -3.359 1.00 . A A . 30 ASP CA 1 1
3 4856 1 1 35 ASP CB C 6.562 19.361 -1.880 1.00 . A A . 30 ASP CB 1 1
3 4857 1 1 35 ASP CG C 7.712 20.322 -1.657 1.00 . A A . 30 ASP CG 1 1
3 4858 1 1 35 ASP H H 4.614 17.917 -2.737 1.00 . A A . 30 ASP H 1 1
3 4859 1 1 35 ASP HA H 6.077 20.154 -3.814 1.00 . A A . 30 ASP HA 1 1
3 4860 1 1 35 ASP HB2 H 5.700 19.739 -1.350 1.00 . A A . 30 ASP HB2 1 1
3 4861 1 1 35 ASP HB3 H 6.838 18.400 -1.468 1.00 . A A . 30 ASP HB3 1 1
3 4862 1 1 35 ASP N N 4.922 18.489 -3.478 1.00 . A A . 30 ASP N 1 1
3 4863 1 1 35 ASP O O 8.465 18.877 -4.153 1.00 . A A . 30 ASP O 1 1
3 4864 1 1 35 ASP OD1 O 7.528 21.538 -1.873 1.00 . A A . 30 ASP OD1 1 1
3 4865 1 1 35 ASP OD2 O 8.812 19.862 -1.292 1.00 . A A . 30 ASP OD2 1 1
3 4866 1 1 36 GLY C C 8.602 15.525 -4.891 1.00 . A A . 31 GLY C 1 1
3 4867 1 1 36 GLY CA C 7.840 16.621 -5.590 1.00 . A A . 31 GLY CA 1 1
3 4868 1 1 36 GLY H H 6.017 17.003 -4.593 1.00 . A A . 31 GLY H 1 1
3 4869 1 1 36 GLY HA2 H 8.546 17.329 -6.001 1.00 . A A . 31 GLY HA2 1 1
3 4870 1 1 36 GLY HA3 H 7.274 16.188 -6.400 1.00 . A A . 31 GLY HA3 1 1
3 4871 1 1 36 GLY N N 6.932 17.331 -4.716 1.00 . A A . 31 GLY N 1 1
3 4872 1 1 36 GLY O O 9.691 15.143 -5.324 1.00 . A A . 31 GLY O 1 1
3 4873 1 1 37 LYS C C 8.366 12.656 -4.071 1.00 . A A . 32 LYS C 1 1
3 4874 1 1 37 LYS CA C 8.590 13.851 -3.157 1.00 . A A . 32 LYS CA 1 1
3 4875 1 1 37 LYS CB C 7.934 13.626 -1.795 1.00 . A A . 32 LYS CB 1 1
3 4876 1 1 37 LYS CD C 9.654 14.620 -0.234 1.00 . A A . 32 LYS CD 1 1
3 4877 1 1 37 LYS CE C 9.792 13.448 0.725 1.00 . A A . 32 LYS CE 1 1
3 4878 1 1 37 LYS CG C 8.240 14.724 -0.781 1.00 . A A . 32 LYS CG 1 1
3 4879 1 1 37 LYS H H 7.237 15.441 -3.437 1.00 . A A . 32 LYS H 1 1
3 4880 1 1 37 LYS HA H 9.651 14.002 -3.023 1.00 . A A . 32 LYS HA 1 1
3 4881 1 1 37 LYS HB2 H 6.863 13.580 -1.929 1.00 . A A . 32 LYS HB2 1 1
3 4882 1 1 37 LYS HB3 H 8.278 12.686 -1.392 1.00 . A A . 32 LYS HB3 1 1
3 4883 1 1 37 LYS HD2 H 10.340 14.483 -1.055 1.00 . A A . 32 LYS HD2 1 1
3 4884 1 1 37 LYS HD3 H 9.895 15.532 0.291 1.00 . A A . 32 LYS HD3 1 1
3 4885 1 1 37 LYS HE2 H 9.115 13.590 1.551 1.00 . A A . 32 LYS HE2 1 1
3 4886 1 1 37 LYS HE3 H 9.535 12.539 0.201 1.00 . A A . 32 LYS HE3 1 1
3 4887 1 1 37 LYS HG2 H 8.124 15.684 -1.263 1.00 . A A . 32 LYS HG2 1 1
3 4888 1 1 37 LYS HG3 H 7.540 14.646 0.038 1.00 . A A . 32 LYS HG3 1 1
3 4889 1 1 37 LYS HZ1 H 11.506 14.233 1.623 1.00 . A A . 32 LYS HZ1 1 1
3 4890 1 1 37 LYS HZ2 H 11.204 12.618 2.020 1.00 . A A . 32 LYS HZ2 1 1
3 4891 1 1 37 LYS HZ3 H 11.822 13.009 0.494 1.00 . A A . 32 LYS HZ3 1 1
3 4892 1 1 37 LYS N N 8.049 15.028 -3.799 1.00 . A A . 32 LYS N 1 1
3 4893 1 1 37 LYS NZ N 11.175 13.320 1.252 1.00 . A A . 32 LYS NZ 1 1
3 4894 1 1 37 LYS O O 7.285 12.488 -4.633 1.00 . A A . 32 LYS O 1 1
3 4895 1 1 38 ALA C C 8.383 9.662 -4.680 1.00 . A A . 33 ALA C 1 1
3 4896 1 1 38 ALA CA C 9.364 10.725 -5.140 1.00 . A A . 33 ALA CA 1 1
3 4897 1 1 38 ALA CB C 10.756 10.136 -5.288 1.00 . A A . 33 ALA CB 1 1
3 4898 1 1 38 ALA H H 10.149 11.966 -3.602 1.00 . A A . 33 ALA H 1 1
3 4899 1 1 38 ALA HA H 9.050 11.103 -6.103 1.00 . A A . 33 ALA HA 1 1
3 4900 1 1 38 ALA HB1 H 11.463 10.926 -5.492 1.00 . A A . 33 ALA HB1 1 1
3 4901 1 1 38 ALA HB2 H 11.031 9.634 -4.372 1.00 . A A . 33 ALA HB2 1 1
3 4902 1 1 38 ALA HB3 H 10.763 9.428 -6.101 1.00 . A A . 33 ALA HB3 1 1
3 4903 1 1 38 ALA N N 9.382 11.838 -4.202 1.00 . A A . 33 ALA N 1 1
3 4904 1 1 38 ALA O O 8.130 9.550 -3.487 1.00 . A A . 33 ALA O 1 1
3 4905 1 1 39 LYS C C 7.416 6.932 -4.157 1.00 . A A . 34 LYS C 1 1
3 4906 1 1 39 LYS CA C 6.859 7.855 -5.240 1.00 . A A . 34 LYS CA 1 1
3 4907 1 1 39 LYS CB C 6.441 7.041 -6.467 1.00 . A A . 34 LYS CB 1 1
3 4908 1 1 39 LYS CD C 5.110 6.942 -8.600 1.00 . A A . 34 LYS CD 1 1
3 4909 1 1 39 LYS CE C 4.155 7.685 -9.528 1.00 . A A . 34 LYS CE 1 1
3 4910 1 1 39 LYS CG C 5.580 7.820 -7.450 1.00 . A A . 34 LYS CG 1 1
3 4911 1 1 39 LYS H H 8.085 9.000 -6.543 1.00 . A A . 34 LYS H 1 1
3 4912 1 1 39 LYS HA H 5.988 8.357 -4.845 1.00 . A A . 34 LYS HA 1 1
3 4913 1 1 39 LYS HB2 H 7.330 6.710 -6.983 1.00 . A A . 34 LYS HB2 1 1
3 4914 1 1 39 LYS HB3 H 5.883 6.177 -6.138 1.00 . A A . 34 LYS HB3 1 1
3 4915 1 1 39 LYS HD2 H 5.968 6.621 -9.170 1.00 . A A . 34 LYS HD2 1 1
3 4916 1 1 39 LYS HD3 H 4.603 6.077 -8.196 1.00 . A A . 34 LYS HD3 1 1
3 4917 1 1 39 LYS HE2 H 3.831 7.009 -10.304 1.00 . A A . 34 LYS HE2 1 1
3 4918 1 1 39 LYS HE3 H 3.297 8.006 -8.953 1.00 . A A . 34 LYS HE3 1 1
3 4919 1 1 39 LYS HG2 H 4.716 8.204 -6.929 1.00 . A A . 34 LYS HG2 1 1
3 4920 1 1 39 LYS HG3 H 6.159 8.640 -7.848 1.00 . A A . 34 LYS HG3 1 1
3 4921 1 1 39 LYS HZ1 H 5.639 8.593 -10.684 1.00 . A A . 34 LYS HZ1 1 1
3 4922 1 1 39 LYS HZ2 H 4.123 9.328 -10.816 1.00 . A A . 34 LYS HZ2 1 1
3 4923 1 1 39 LYS HZ3 H 5.059 9.565 -9.428 1.00 . A A . 34 LYS HZ3 1 1
3 4924 1 1 39 LYS N N 7.832 8.884 -5.602 1.00 . A A . 34 LYS N 1 1
3 4925 1 1 39 LYS NZ N 4.789 8.875 -10.157 1.00 . A A . 34 LYS NZ 1 1
3 4926 1 1 39 LYS O O 6.695 6.523 -3.249 1.00 . A A . 34 LYS O 1 1
3 4927 1 1 40 LYS C C 9.382 6.454 -1.857 1.00 . A A . 35 LYS C 1 1
3 4928 1 1 40 LYS CA C 9.350 5.780 -3.234 1.00 . A A . 35 LYS CA 1 1
3 4929 1 1 40 LYS CB C 10.768 5.408 -3.671 1.00 . A A . 35 LYS CB 1 1
3 4930 1 1 40 LYS CD C 9.973 3.331 -4.874 1.00 . A A . 35 LYS CD 1 1
3 4931 1 1 40 LYS CE C 10.509 2.361 -3.831 1.00 . A A . 35 LYS CE 1 1
3 4932 1 1 40 LYS CG C 10.814 4.599 -4.962 1.00 . A A . 35 LYS CG 1 1
3 4933 1 1 40 LYS H H 9.229 6.957 -5.002 1.00 . A A . 35 LYS H 1 1
3 4934 1 1 40 LYS HA H 8.767 4.877 -3.151 1.00 . A A . 35 LYS HA 1 1
3 4935 1 1 40 LYS HB2 H 11.335 6.315 -3.822 1.00 . A A . 35 LYS HB2 1 1
3 4936 1 1 40 LYS HB3 H 11.234 4.827 -2.890 1.00 . A A . 35 LYS HB3 1 1
3 4937 1 1 40 LYS HD2 H 8.963 3.601 -4.612 1.00 . A A . 35 LYS HD2 1 1
3 4938 1 1 40 LYS HD3 H 9.977 2.845 -5.838 1.00 . A A . 35 LYS HD3 1 1
3 4939 1 1 40 LYS HE2 H 10.548 2.863 -2.877 1.00 . A A . 35 LYS HE2 1 1
3 4940 1 1 40 LYS HE3 H 9.838 1.517 -3.767 1.00 . A A . 35 LYS HE3 1 1
3 4941 1 1 40 LYS HG2 H 10.441 5.207 -5.768 1.00 . A A . 35 LYS HG2 1 1
3 4942 1 1 40 LYS HG3 H 11.841 4.324 -5.163 1.00 . A A . 35 LYS HG3 1 1
3 4943 1 1 40 LYS HZ1 H 11.856 1.384 -5.093 1.00 . A A . 35 LYS HZ1 1 1
3 4944 1 1 40 LYS HZ2 H 12.536 2.665 -4.230 1.00 . A A . 35 LYS HZ2 1 1
3 4945 1 1 40 LYS HZ3 H 12.202 1.204 -3.449 1.00 . A A . 35 LYS HZ3 1 1
3 4946 1 1 40 LYS N N 8.704 6.623 -4.239 1.00 . A A . 35 LYS N 1 1
3 4947 1 1 40 LYS NZ N 11.868 1.870 -4.175 1.00 . A A . 35 LYS NZ 1 1
3 4948 1 1 40 LYS O O 9.658 5.800 -0.851 1.00 . A A . 35 LYS O 1 1
3 4949 1 1 41 GLU C C 7.636 8.432 0.047 1.00 . A A . 36 GLU C 1 1
3 4950 1 1 41 GLU CA C 9.050 8.475 -0.539 1.00 . A A . 36 GLU CA 1 1
3 4951 1 1 41 GLU CB C 9.532 9.913 -0.732 1.00 . A A . 36 GLU CB 1 1
3 4952 1 1 41 GLU CD C 11.498 11.367 -1.417 1.00 . A A . 36 GLU CD 1 1
3 4953 1 1 41 GLU CG C 10.885 9.980 -1.418 1.00 . A A . 36 GLU CG 1 1
3 4954 1 1 41 GLU H H 8.897 8.240 -2.633 1.00 . A A . 36 GLU H 1 1
3 4955 1 1 41 GLU HA H 9.717 7.978 0.145 1.00 . A A . 36 GLU HA 1 1
3 4956 1 1 41 GLU HB2 H 8.813 10.448 -1.336 1.00 . A A . 36 GLU HB2 1 1
3 4957 1 1 41 GLU HB3 H 9.615 10.390 0.230 1.00 . A A . 36 GLU HB3 1 1
3 4958 1 1 41 GLU HG2 H 11.558 9.304 -0.917 1.00 . A A . 36 GLU HG2 1 1
3 4959 1 1 41 GLU HG3 H 10.760 9.659 -2.437 1.00 . A A . 36 GLU HG3 1 1
3 4960 1 1 41 GLU N N 9.098 7.752 -1.803 1.00 . A A . 36 GLU N 1 1
3 4961 1 1 41 GLU O O 7.419 8.509 1.255 1.00 . A A . 36 GLU O 1 1
3 4962 1 1 41 GLU OE1 O 11.187 12.155 -2.329 1.00 . A A . 36 GLU OE1 1 1
3 4963 1 1 41 GLU OE2 O 12.291 11.682 -0.510 1.00 . A A . 36 GLU OE2 1 1
3 4964 1 1 42 LEU C C 5.216 6.517 -0.027 1.00 . A A . 37 LEU C 1 1
3 4965 1 1 42 LEU CA C 5.324 7.955 -0.523 1.00 . A A . 37 LEU CA 1 1
3 4966 1 1 42 LEU CB C 4.446 8.159 -1.751 1.00 . A A . 37 LEU CB 1 1
3 4967 1 1 42 LEU CD1 C 3.315 10.344 -1.283 1.00 . A A . 37 LEU CD1 1 1
3 4968 1 1 42 LEU CD2 C 5.547 10.384 -2.347 1.00 . A A . 37 LEU CD2 1 1
3 4969 1 1 42 LEU CG C 4.246 9.608 -2.221 1.00 . A A . 37 LEU CG 1 1
3 4970 1 1 42 LEU H H 6.893 8.412 -1.828 1.00 . A A . 37 LEU H 1 1
3 4971 1 1 42 LEU HA H 5.015 8.632 0.261 1.00 . A A . 37 LEU HA 1 1
3 4972 1 1 42 LEU HB2 H 4.883 7.602 -2.568 1.00 . A A . 37 LEU HB2 1 1
3 4973 1 1 42 LEU HB3 H 3.474 7.741 -1.540 1.00 . A A . 37 LEU HB3 1 1
3 4974 1 1 42 LEU HD11 H 2.371 9.823 -1.229 1.00 . A A . 37 LEU HD11 1 1
3 4975 1 1 42 LEU HD12 H 3.763 10.385 -0.301 1.00 . A A . 37 LEU HD12 1 1
3 4976 1 1 42 LEU HD13 H 3.155 11.348 -1.648 1.00 . A A . 37 LEU HD13 1 1
3 4977 1 1 42 LEU HD21 H 6.062 10.381 -1.398 1.00 . A A . 37 LEU HD21 1 1
3 4978 1 1 42 LEU HD22 H 6.170 9.922 -3.097 1.00 . A A . 37 LEU HD22 1 1
3 4979 1 1 42 LEU HD23 H 5.330 11.403 -2.636 1.00 . A A . 37 LEU HD23 1 1
3 4980 1 1 42 LEU HG H 3.805 9.576 -3.188 1.00 . A A . 37 LEU HG 1 1
3 4981 1 1 42 LEU N N 6.695 8.251 -0.877 1.00 . A A . 37 LEU N 1 1
3 4982 1 1 42 LEU O O 4.569 6.240 0.985 1.00 . A A . 37 LEU O 1 1
3 4983 1 1 43 GLU C C 6.579 4.040 1.002 1.00 . A A . 38 GLU C 1 1
3 4984 1 1 43 GLU CA C 5.971 4.206 -0.390 1.00 . A A . 38 GLU CA 1 1
3 4985 1 1 43 GLU CB C 6.836 3.475 -1.429 1.00 . A A . 38 GLU CB 1 1
3 4986 1 1 43 GLU CD C 5.848 1.141 -1.406 1.00 . A A . 38 GLU CD 1 1
3 4987 1 1 43 GLU CG C 7.064 2.000 -1.133 1.00 . A A . 38 GLU CG 1 1
3 4988 1 1 43 GLU H H 6.349 5.929 -1.558 1.00 . A A . 38 GLU H 1 1
3 4989 1 1 43 GLU HA H 4.975 3.792 -0.399 1.00 . A A . 38 GLU HA 1 1
3 4990 1 1 43 GLU HB2 H 6.357 3.553 -2.393 1.00 . A A . 38 GLU HB2 1 1
3 4991 1 1 43 GLU HB3 H 7.799 3.962 -1.479 1.00 . A A . 38 GLU HB3 1 1
3 4992 1 1 43 GLU HG2 H 7.879 1.646 -1.748 1.00 . A A . 38 GLU HG2 1 1
3 4993 1 1 43 GLU HG3 H 7.333 1.895 -0.090 1.00 . A A . 38 GLU HG3 1 1
3 4994 1 1 43 GLU N N 5.890 5.623 -0.746 1.00 . A A . 38 GLU N 1 1
3 4995 1 1 43 GLU O O 6.339 3.060 1.693 1.00 . A A . 38 GLU O 1 1
3 4996 1 1 43 GLU OE1 O 4.844 1.272 -0.680 1.00 . A A . 38 GLU OE1 1 1
3 4997 1 1 43 GLU OE2 O 5.908 0.320 -2.348 1.00 . A A . 38 GLU OE2 1 1
3 4998 1 1 44 ALA C C 7.233 5.539 3.849 1.00 . A A . 39 ALA C 1 1
3 4999 1 1 44 ALA CA C 8.037 4.992 2.684 1.00 . A A . 39 ALA CA 1 1
3 5000 1 1 44 ALA CB C 9.355 5.739 2.566 1.00 . A A . 39 ALA CB 1 1
3 5001 1 1 44 ALA H H 7.408 5.837 0.857 1.00 . A A . 39 ALA H 1 1
3 5002 1 1 44 ALA HA H 8.270 3.957 2.894 1.00 . A A . 39 ALA HA 1 1
3 5003 1 1 44 ALA HB1 H 9.160 6.787 2.393 1.00 . A A . 39 ALA HB1 1 1
3 5004 1 1 44 ALA HB2 H 9.917 5.625 3.480 1.00 . A A . 39 ALA HB2 1 1
3 5005 1 1 44 ALA HB3 H 9.922 5.338 1.740 1.00 . A A . 39 ALA HB3 1 1
3 5006 1 1 44 ALA N N 7.328 5.039 1.419 1.00 . A A . 39 ALA N 1 1
3 5007 1 1 44 ALA O O 7.228 4.974 4.945 1.00 . A A . 39 ALA O 1 1
3 5008 1 1 45 LYS C C 4.564 6.323 5.008 1.00 . A A . 40 LYS C 1 1
3 5009 1 1 45 LYS CA C 5.686 7.268 4.582 1.00 . A A . 40 LYS CA 1 1
3 5010 1 1 45 LYS CB C 5.101 8.558 4.007 1.00 . A A . 40 LYS CB 1 1
3 5011 1 1 45 LYS CD C 5.299 9.869 6.144 1.00 . A A . 40 LYS CD 1 1
3 5012 1 1 45 LYS CE C 6.334 10.865 5.644 1.00 . A A . 40 LYS CE 1 1
3 5013 1 1 45 LYS CG C 4.369 9.407 5.031 1.00 . A A . 40 LYS CG 1 1
3 5014 1 1 45 LYS H H 6.626 7.064 2.712 1.00 . A A . 40 LYS H 1 1
3 5015 1 1 45 LYS HA H 6.289 7.508 5.445 1.00 . A A . 40 LYS HA 1 1
3 5016 1 1 45 LYS HB2 H 5.902 9.148 3.589 1.00 . A A . 40 LYS HB2 1 1
3 5017 1 1 45 LYS HB3 H 4.406 8.303 3.222 1.00 . A A . 40 LYS HB3 1 1
3 5018 1 1 45 LYS HD2 H 4.710 10.335 6.913 1.00 . A A . 40 LYS HD2 1 1
3 5019 1 1 45 LYS HD3 H 5.807 9.011 6.554 1.00 . A A . 40 LYS HD3 1 1
3 5020 1 1 45 LYS HE2 H 6.879 10.420 4.824 1.00 . A A . 40 LYS HE2 1 1
3 5021 1 1 45 LYS HE3 H 5.823 11.751 5.295 1.00 . A A . 40 LYS HE3 1 1
3 5022 1 1 45 LYS HG2 H 3.955 10.272 4.535 1.00 . A A . 40 LYS HG2 1 1
3 5023 1 1 45 LYS HG3 H 3.569 8.821 5.462 1.00 . A A . 40 LYS HG3 1 1
3 5024 1 1 45 LYS HZ1 H 6.792 11.672 7.514 1.00 . A A . 40 LYS HZ1 1 1
3 5025 1 1 45 LYS HZ2 H 7.821 10.415 7.042 1.00 . A A . 40 LYS HZ2 1 1
3 5026 1 1 45 LYS HZ3 H 7.979 11.945 6.344 1.00 . A A . 40 LYS HZ3 1 1
3 5027 1 1 45 LYS N N 6.541 6.639 3.591 1.00 . A A . 40 LYS N 1 1
3 5028 1 1 45 LYS NZ N 7.297 11.250 6.710 1.00 . A A . 40 LYS NZ 1 1
3 5029 1 1 45 LYS O O 4.314 6.140 6.201 1.00 . A A . 40 LYS O 1 1
3 5030 1 1 46 ILE C C 3.271 3.577 5.051 1.00 . A A . 41 ILE C 1 1
3 5031 1 1 46 ILE CA C 2.797 4.811 4.291 1.00 . A A . 41 ILE CA 1 1
3 5032 1 1 46 ILE CB C 2.123 4.384 2.976 1.00 . A A . 41 ILE CB 1 1
3 5033 1 1 46 ILE CD1 C 1.060 5.320 0.869 1.00 . A A . 41 ILE CD1 1 1
3 5034 1 1 46 ILE CG1 C 1.586 5.614 2.251 1.00 . A A . 41 ILE CG1 1 1
3 5035 1 1 46 ILE CG2 C 1.009 3.389 3.245 1.00 . A A . 41 ILE CG2 1 1
3 5036 1 1 46 ILE H H 4.155 5.888 3.092 1.00 . A A . 41 ILE H 1 1
3 5037 1 1 46 ILE HA H 2.069 5.336 4.891 1.00 . A A . 41 ILE HA 1 1
3 5038 1 1 46 ILE HB H 2.865 3.901 2.357 1.00 . A A . 41 ILE HB 1 1
3 5039 1 1 46 ILE HD11 H 0.258 4.601 0.934 1.00 . A A . 41 ILE HD11 1 1
3 5040 1 1 46 ILE HD12 H 0.691 6.233 0.425 1.00 . A A . 41 ILE HD12 1 1
3 5041 1 1 46 ILE HD13 H 1.857 4.918 0.262 1.00 . A A . 41 ILE HD13 1 1
3 5042 1 1 46 ILE HG12 H 0.779 6.040 2.826 1.00 . A A . 41 ILE HG12 1 1
3 5043 1 1 46 ILE HG13 H 2.378 6.341 2.158 1.00 . A A . 41 ILE HG13 1 1
3 5044 1 1 46 ILE HG21 H 1.414 2.521 3.743 1.00 . A A . 41 ILE HG21 1 1
3 5045 1 1 46 ILE HG22 H 0.262 3.849 3.876 1.00 . A A . 41 ILE HG22 1 1
3 5046 1 1 46 ILE HG23 H 0.558 3.092 2.311 1.00 . A A . 41 ILE HG23 1 1
3 5047 1 1 46 ILE N N 3.900 5.718 4.026 1.00 . A A . 41 ILE N 1 1
3 5048 1 1 46 ILE O O 2.620 3.138 5.995 1.00 . A A . 41 ILE O 1 1
3 5049 1 1 47 LEU C C 5.328 2.128 6.753 1.00 . A A . 42 LEU C 1 1
3 5050 1 1 47 LEU CA C 4.966 1.856 5.299 1.00 . A A . 42 LEU CA 1 1
3 5051 1 1 47 LEU CB C 6.222 1.362 4.582 1.00 . A A . 42 LEU CB 1 1
3 5052 1 1 47 LEU CD1 C 7.318 0.121 2.724 1.00 . A A . 42 LEU CD1 1 1
3 5053 1 1 47 LEU CD2 C 4.958 -0.424 3.343 1.00 . A A . 42 LEU CD2 1 1
3 5054 1 1 47 LEU CG C 6.003 0.680 3.235 1.00 . A A . 42 LEU CG 1 1
3 5055 1 1 47 LEU H H 4.882 3.425 3.878 1.00 . A A . 42 LEU H 1 1
3 5056 1 1 47 LEU HA H 4.222 1.076 5.264 1.00 . A A . 42 LEU HA 1 1
3 5057 1 1 47 LEU HB2 H 6.871 2.211 4.423 1.00 . A A . 42 LEU HB2 1 1
3 5058 1 1 47 LEU HB3 H 6.730 0.667 5.234 1.00 . A A . 42 LEU HB3 1 1
3 5059 1 1 47 LEU HD11 H 8.039 0.921 2.637 1.00 . A A . 42 LEU HD11 1 1
3 5060 1 1 47 LEU HD12 H 7.685 -0.621 3.417 1.00 . A A . 42 LEU HD12 1 1
3 5061 1 1 47 LEU HD13 H 7.165 -0.335 1.759 1.00 . A A . 42 LEU HD13 1 1
3 5062 1 1 47 LEU HD21 H 5.237 -1.108 4.131 1.00 . A A . 42 LEU HD21 1 1
3 5063 1 1 47 LEU HD22 H 3.994 0.009 3.565 1.00 . A A . 42 LEU HD22 1 1
3 5064 1 1 47 LEU HD23 H 4.905 -0.962 2.406 1.00 . A A . 42 LEU HD23 1 1
3 5065 1 1 47 LEU HG H 5.652 1.413 2.522 1.00 . A A . 42 LEU HG 1 1
3 5066 1 1 47 LEU N N 4.410 3.033 4.645 1.00 . A A . 42 LEU N 1 1
3 5067 1 1 47 LEU O O 5.186 1.258 7.611 1.00 . A A . 42 LEU O 1 1
3 5068 1 1 48 HIS C C 4.732 3.781 9.187 1.00 . A A . 43 HIS C 1 1
3 5069 1 1 48 HIS CA C 6.037 3.759 8.393 1.00 . A A . 43 HIS CA 1 1
3 5070 1 1 48 HIS CB C 6.707 5.134 8.448 1.00 . A A . 43 HIS CB 1 1
3 5071 1 1 48 HIS CD2 C 8.379 4.925 10.411 1.00 . A A . 43 HIS CD2 1 1
3 5072 1 1 48 HIS CE1 C 7.497 6.405 11.760 1.00 . A A . 43 HIS CE1 1 1
3 5073 1 1 48 HIS CG C 7.295 5.440 9.791 1.00 . A A . 43 HIS CG 1 1
3 5074 1 1 48 HIS H H 5.959 3.973 6.285 1.00 . A A . 43 HIS H 1 1
3 5075 1 1 48 HIS HA H 6.699 3.029 8.837 1.00 . A A . 43 HIS HA 1 1
3 5076 1 1 48 HIS HB2 H 7.501 5.170 7.718 1.00 . A A . 43 HIS HB2 1 1
3 5077 1 1 48 HIS HB3 H 5.977 5.895 8.220 1.00 . A A . 43 HIS HB3 1 1
3 5078 1 1 48 HIS HD1 H 5.961 6.910 10.504 1.00 . A A . 43 HIS HD1 1 1
3 5079 1 1 48 HIS HD2 H 9.036 4.161 10.021 1.00 . A A . 43 HIS HD2 1 1
3 5080 1 1 48 HIS HE1 H 7.318 7.038 12.616 1.00 . A A . 43 HIS HE1 1 1
3 5081 1 1 48 HIS HE2 H 9.240 5.452 12.253 1.00 . A A . 43 HIS HE2 1 1
3 5082 1 1 48 HIS N N 5.782 3.345 7.023 1.00 . A A . 43 HIS N 1 1
3 5083 1 1 48 HIS ND1 N 6.763 6.366 10.662 1.00 . A A . 43 HIS ND1 1 1
3 5084 1 1 48 HIS NE2 N 8.483 5.540 11.632 1.00 . A A . 43 HIS NE2 1 1
3 5085 1 1 48 HIS O O 4.678 3.270 10.305 1.00 . A A . 43 HIS O 1 1
3 5086 1 1 49 TYR C C 1.886 2.944 9.468 1.00 . A A . 44 TYR C 1 1
3 5087 1 1 49 TYR CA C 2.353 4.369 9.218 1.00 . A A . 44 TYR CA 1 1
3 5088 1 1 49 TYR CB C 1.325 5.044 8.316 1.00 . A A . 44 TYR CB 1 1
3 5089 1 1 49 TYR CD1 C 2.199 7.278 9.038 1.00 . A A . 44 TYR CD1 1 1
3 5090 1 1 49 TYR CD2 C 1.164 7.120 6.903 1.00 . A A . 44 TYR CD2 1 1
3 5091 1 1 49 TYR CE1 C 2.439 8.616 8.832 1.00 . A A . 44 TYR CE1 1 1
3 5092 1 1 49 TYR CE2 C 1.401 8.456 6.684 1.00 . A A . 44 TYR CE2 1 1
3 5093 1 1 49 TYR CG C 1.558 6.510 8.082 1.00 . A A . 44 TYR CG 1 1
3 5094 1 1 49 TYR CZ C 1.932 9.221 7.652 1.00 . A A . 44 TYR CZ 1 1
3 5095 1 1 49 TYR H H 3.794 4.799 7.722 1.00 . A A . 44 TYR H 1 1
3 5096 1 1 49 TYR HA H 2.415 4.908 10.155 1.00 . A A . 44 TYR HA 1 1
3 5097 1 1 49 TYR HB2 H 1.332 4.557 7.353 1.00 . A A . 44 TYR HB2 1 1
3 5098 1 1 49 TYR HB3 H 0.345 4.932 8.759 1.00 . A A . 44 TYR HB3 1 1
3 5099 1 1 49 TYR HD1 H 2.511 6.813 9.962 1.00 . A A . 44 TYR HD1 1 1
3 5100 1 1 49 TYR HD2 H 0.661 6.533 6.150 1.00 . A A . 44 TYR HD2 1 1
3 5101 1 1 49 TYR HE1 H 2.941 9.195 9.588 1.00 . A A . 44 TYR HE1 1 1
3 5102 1 1 49 TYR HE2 H 1.088 8.907 5.761 1.00 . A A . 44 TYR HE2 1 1
3 5103 1 1 49 TYR HH H 1.529 10.966 7.057 1.00 . A A . 44 TYR HH 1 1
3 5104 1 1 49 TYR N N 3.679 4.364 8.598 1.00 . A A . 44 TYR N 1 1
3 5105 1 1 49 TYR O O 1.370 2.611 10.529 1.00 . A A . 44 TYR O 1 1
3 5106 1 1 49 TYR OH O 2.301 10.538 7.440 1.00 . A A . 44 TYR OH 1 1
3 5107 1 1 50 TYR C C 2.308 -0.015 9.632 1.00 . A A . 45 TYR C 1 1
3 5108 1 1 50 TYR CA C 1.666 0.741 8.471 1.00 . A A . 45 TYR CA 1 1
3 5109 1 1 50 TYR CB C 2.045 0.104 7.133 1.00 . A A . 45 TYR CB 1 1
3 5110 1 1 50 TYR CD1 C 0.477 -1.836 7.092 1.00 . A A . 45 TYR CD1 1 1
3 5111 1 1 50 TYR CD2 C 2.807 -2.279 6.932 1.00 . A A . 45 TYR CD2 1 1
3 5112 1 1 50 TYR CE1 C 0.205 -3.179 7.011 1.00 . A A . 45 TYR CE1 1 1
3 5113 1 1 50 TYR CE2 C 2.549 -3.629 6.854 1.00 . A A . 45 TYR CE2 1 1
3 5114 1 1 50 TYR CG C 1.775 -1.366 7.052 1.00 . A A . 45 TYR CG 1 1
3 5115 1 1 50 TYR CZ C 1.313 -4.090 6.910 1.00 . A A . 45 TYR CZ 1 1
3 5116 1 1 50 TYR H H 2.505 2.470 7.638 1.00 . A A . 45 TYR H 1 1
3 5117 1 1 50 TYR HA H 0.594 0.711 8.583 1.00 . A A . 45 TYR HA 1 1
3 5118 1 1 50 TYR HB2 H 1.491 0.583 6.342 1.00 . A A . 45 TYR HB2 1 1
3 5119 1 1 50 TYR HB3 H 3.101 0.250 6.962 1.00 . A A . 45 TYR HB3 1 1
3 5120 1 1 50 TYR HD1 H -0.332 -1.126 7.182 1.00 . A A . 45 TYR HD1 1 1
3 5121 1 1 50 TYR HD2 H 3.824 -1.920 6.901 1.00 . A A . 45 TYR HD2 1 1
3 5122 1 1 50 TYR HE1 H -0.815 -3.523 7.044 1.00 . A A . 45 TYR HE1 1 1
3 5123 1 1 50 TYR HE2 H 3.367 -4.329 6.762 1.00 . A A . 45 TYR HE2 1 1
3 5124 1 1 50 TYR HH H 1.738 -5.924 7.102 1.00 . A A . 45 TYR HH 1 1
3 5125 1 1 50 TYR N N 2.074 2.124 8.451 1.00 . A A . 45 TYR N 1 1
3 5126 1 1 50 TYR O O 1.636 -0.743 10.363 1.00 . A A . 45 TYR O 1 1
3 5127 1 1 50 TYR OH O 0.973 -5.421 6.795 1.00 . A A . 45 TYR OH 1 1
3 5128 1 1 51 ASP C C 4.041 -0.128 12.233 1.00 . A A . 46 ASP C 1 1
3 5129 1 1 51 ASP CA C 4.328 -0.605 10.809 1.00 . A A . 46 ASP CA 1 1
3 5130 1 1 51 ASP CB C 5.828 -0.582 10.510 1.00 . A A . 46 ASP CB 1 1
3 5131 1 1 51 ASP CG C 6.628 -1.525 11.386 1.00 . A A . 46 ASP CG 1 1
3 5132 1 1 51 ASP H H 4.078 0.850 9.288 1.00 . A A . 46 ASP H 1 1
3 5133 1 1 51 ASP HA H 3.959 -1.617 10.742 1.00 . A A . 46 ASP HA 1 1
3 5134 1 1 51 ASP HB2 H 5.985 -0.865 9.480 1.00 . A A . 46 ASP HB2 1 1
3 5135 1 1 51 ASP HB3 H 6.200 0.420 10.661 1.00 . A A . 46 ASP HB3 1 1
3 5136 1 1 51 ASP N N 3.601 0.176 9.822 1.00 . A A . 46 ASP N 1 1
3 5137 1 1 51 ASP O O 4.225 -0.885 13.188 1.00 . A A . 46 ASP O 1 1
3 5138 1 1 51 ASP OD1 O 6.634 -2.742 11.102 1.00 . A A . 46 ASP OD1 1 1
3 5139 1 1 51 ASP OD2 O 7.280 -1.054 12.339 1.00 . A A . 46 ASP OD2 1 1
3 5140 1 1 52 GLU C C 1.761 1.389 14.057 1.00 . A A . 47 GLU C 1 1
3 5141 1 1 52 GLU CA C 3.235 1.619 13.714 1.00 . A A . 47 GLU CA 1 1
3 5142 1 1 52 GLU CB C 3.570 3.112 13.804 1.00 . A A . 47 GLU CB 1 1
3 5143 1 1 52 GLU CD C 3.208 5.434 12.879 1.00 . A A . 47 GLU CD 1 1
3 5144 1 1 52 GLU CG C 2.877 3.959 12.757 1.00 . A A . 47 GLU CG 1 1
3 5145 1 1 52 GLU H H 3.375 1.662 11.607 1.00 . A A . 47 GLU H 1 1
3 5146 1 1 52 GLU HA H 3.857 1.091 14.417 1.00 . A A . 47 GLU HA 1 1
3 5147 1 1 52 GLU HB2 H 3.276 3.471 14.775 1.00 . A A . 47 GLU HB2 1 1
3 5148 1 1 52 GLU HB3 H 4.637 3.237 13.690 1.00 . A A . 47 GLU HB3 1 1
3 5149 1 1 52 GLU HG2 H 3.184 3.616 11.782 1.00 . A A . 47 GLU HG2 1 1
3 5150 1 1 52 GLU HG3 H 1.811 3.835 12.860 1.00 . A A . 47 GLU HG3 1 1
3 5151 1 1 52 GLU N N 3.554 1.102 12.391 1.00 . A A . 47 GLU N 1 1
3 5152 1 1 52 GLU O O 1.249 1.934 15.036 1.00 . A A . 47 GLU O 1 1
3 5153 1 1 52 GLU OE1 O 4.295 5.851 12.431 1.00 . A A . 47 GLU OE1 1 1
3 5154 1 1 52 GLU OE2 O 2.381 6.188 13.428 1.00 . A A . 47 GLU OE2 1 1
3 5155 1 1 53 LEU C C -0.535 -0.648 14.656 1.00 . A A . 48 LEU C 1 1
3 5156 1 1 53 LEU CA C -0.325 0.263 13.446 1.00 . A A . 48 LEU CA 1 1
3 5157 1 1 53 LEU CB C -0.869 -0.366 12.159 1.00 . A A . 48 LEU CB 1 1
3 5158 1 1 53 LEU CD1 C -1.574 -0.104 9.782 1.00 . A A . 48 LEU CD1 1 1
3 5159 1 1 53 LEU CD2 C -2.095 1.679 11.452 1.00 . A A . 48 LEU CD2 1 1
3 5160 1 1 53 LEU CG C -1.094 0.623 11.022 1.00 . A A . 48 LEU CG 1 1
3 5161 1 1 53 LEU H H 1.528 0.201 12.458 1.00 . A A . 48 LEU H 1 1
3 5162 1 1 53 LEU HA H -0.857 1.179 13.628 1.00 . A A . 48 LEU HA 1 1
3 5163 1 1 53 LEU HB2 H -0.165 -1.110 11.822 1.00 . A A . 48 LEU HB2 1 1
3 5164 1 1 53 LEU HB3 H -1.805 -0.847 12.363 1.00 . A A . 48 LEU HB3 1 1
3 5165 1 1 53 LEU HD11 H -0.842 -0.842 9.491 1.00 . A A . 48 LEU HD11 1 1
3 5166 1 1 53 LEU HD12 H -2.513 -0.594 9.994 1.00 . A A . 48 LEU HD12 1 1
3 5167 1 1 53 LEU HD13 H -1.711 0.604 8.978 1.00 . A A . 48 LEU HD13 1 1
3 5168 1 1 53 LEU HD21 H -2.962 1.196 11.881 1.00 . A A . 48 LEU HD21 1 1
3 5169 1 1 53 LEU HD22 H -1.640 2.324 12.188 1.00 . A A . 48 LEU HD22 1 1
3 5170 1 1 53 LEU HD23 H -2.394 2.264 10.593 1.00 . A A . 48 LEU HD23 1 1
3 5171 1 1 53 LEU HG H -0.161 1.115 10.785 1.00 . A A . 48 LEU HG 1 1
3 5172 1 1 53 LEU N N 1.079 0.585 13.240 1.00 . A A . 48 LEU N 1 1
3 5173 1 1 53 LEU O O 0.335 -0.775 15.518 1.00 . A A . 48 LEU O 1 1
3 5174 1 1 54 GLU C C -3.339 -2.896 15.598 1.00 . A A . 49 GLU C 1 1
3 5175 1 1 54 GLU CA C -2.121 -2.020 15.881 1.00 . A A . 49 GLU CA 1 1
3 5176 1 1 54 GLU CB C -2.449 -1.040 17.008 1.00 . A A . 49 GLU CB 1 1
3 5177 1 1 54 GLU CD C -3.698 1.028 17.724 1.00 . A A . 49 GLU CD 1 1
3 5178 1 1 54 GLU CG C -3.415 0.058 16.599 1.00 . A A . 49 GLU CG 1 1
3 5179 1 1 54 GLU H H -2.204 -1.344 13.880 1.00 . A A . 49 GLU H 1 1
3 5180 1 1 54 GLU HA H -1.308 -2.651 16.198 1.00 . A A . 49 GLU HA 1 1
3 5181 1 1 54 GLU HB2 H -2.892 -1.586 17.823 1.00 . A A . 49 GLU HB2 1 1
3 5182 1 1 54 GLU HB3 H -1.534 -0.577 17.348 1.00 . A A . 49 GLU HB3 1 1
3 5183 1 1 54 GLU HG2 H -2.989 0.602 15.772 1.00 . A A . 49 GLU HG2 1 1
3 5184 1 1 54 GLU HG3 H -4.343 -0.397 16.291 1.00 . A A . 49 GLU HG3 1 1
3 5185 1 1 54 GLU N N -1.686 -1.292 14.696 1.00 . A A . 49 GLU N 1 1
3 5186 1 1 54 GLU O O -4.252 -2.482 14.890 1.00 . A A . 49 GLU O 1 1
3 5187 1 1 54 GLU OE1 O -2.902 1.968 17.922 1.00 . A A . 49 GLU OE1 1 1
3 5188 1 1 54 GLU OE2 O -4.724 0.863 18.413 1.00 . A A . 49 GLU OE2 1 1
3 5189 1 1 55 GLY C C -5.232 -5.070 14.828 1.00 . A A . 50 GLY C 1 1
3 5190 1 1 55 GLY CA C -4.472 -5.000 16.140 1.00 . A A . 50 GLY CA 1 1
3 5191 1 1 55 GLY H H -2.469 -4.434 16.527 1.00 . A A . 50 GLY H 1 1
3 5192 1 1 55 GLY HA2 H -5.149 -4.664 16.913 1.00 . A A . 50 GLY HA2 1 1
3 5193 1 1 55 GLY HA3 H -4.140 -5.997 16.389 1.00 . A A . 50 GLY HA3 1 1
3 5194 1 1 55 GLY N N -3.310 -4.117 16.130 1.00 . A A . 50 GLY N 1 1
3 5195 1 1 55 GLY O O -4.678 -5.451 13.790 1.00 . A A . 50 GLY O 1 1
3 5196 1 1 56 ASP C C -7.110 -3.620 12.750 1.00 . A A . 51 ASP C 1 1
3 5197 1 1 56 ASP CA C -7.384 -4.763 13.716 1.00 . A A . 51 ASP CA 1 1
3 5198 1 1 56 ASP CB C -8.856 -4.757 14.139 1.00 . A A . 51 ASP CB 1 1
3 5199 1 1 56 ASP CG C -9.261 -3.485 14.849 1.00 . A A . 51 ASP CG 1 1
3 5200 1 1 56 ASP H H -6.865 -4.344 15.725 1.00 . A A . 51 ASP H 1 1
3 5201 1 1 56 ASP HA H -7.172 -5.695 13.212 1.00 . A A . 51 ASP HA 1 1
3 5202 1 1 56 ASP HB2 H -9.473 -4.866 13.260 1.00 . A A . 51 ASP HB2 1 1
3 5203 1 1 56 ASP HB3 H -9.034 -5.590 14.802 1.00 . A A . 51 ASP HB3 1 1
3 5204 1 1 56 ASP N N -6.504 -4.688 14.878 1.00 . A A . 51 ASP N 1 1
3 5205 1 1 56 ASP O O -7.424 -3.727 11.567 1.00 . A A . 51 ASP O 1 1
3 5206 1 1 56 ASP OD1 O -8.954 -3.347 16.049 1.00 . A A . 51 ASP OD1 1 1
3 5207 1 1 56 ASP OD2 O -9.884 -2.614 14.208 1.00 . A A . 51 ASP OD2 1 1
3 5208 1 1 57 ALA C C -5.101 -1.999 11.380 1.00 . A A . 52 ALA C 1 1
3 5209 1 1 57 ALA CA C -6.101 -1.445 12.373 1.00 . A A . 52 ALA CA 1 1
3 5210 1 1 57 ALA CB C -5.507 -0.295 13.172 1.00 . A A . 52 ALA CB 1 1
3 5211 1 1 57 ALA H H -6.340 -2.483 14.211 1.00 . A A . 52 ALA H 1 1
3 5212 1 1 57 ALA HA H -6.969 -1.087 11.829 1.00 . A A . 52 ALA HA 1 1
3 5213 1 1 57 ALA HB1 H -4.658 -0.650 13.739 1.00 . A A . 52 ALA HB1 1 1
3 5214 1 1 57 ALA HB2 H -5.190 0.483 12.495 1.00 . A A . 52 ALA HB2 1 1
3 5215 1 1 57 ALA HB3 H -6.254 0.097 13.847 1.00 . A A . 52 ALA HB3 1 1
3 5216 1 1 57 ALA N N -6.520 -2.536 13.247 1.00 . A A . 52 ALA N 1 1
3 5217 1 1 57 ALA O O -5.156 -1.726 10.181 1.00 . A A . 52 ALA O 1 1
3 5218 1 1 58 LYS C C -3.771 -4.335 10.099 1.00 . A A . 53 LYS C 1 1
3 5219 1 1 58 LYS CA C -3.139 -3.442 11.150 1.00 . A A . 53 LYS CA 1 1
3 5220 1 1 58 LYS CB C -2.247 -4.281 12.071 1.00 . A A . 53 LYS CB 1 1
3 5221 1 1 58 LYS CD C -0.219 -4.219 10.574 1.00 . A A . 53 LYS CD 1 1
3 5222 1 1 58 LYS CE C 1.248 -3.830 10.468 1.00 . A A . 53 LYS CE 1 1
3 5223 1 1 58 LYS CG C -0.764 -3.961 11.969 1.00 . A A . 53 LYS CG 1 1
3 5224 1 1 58 LYS H H -4.201 -2.937 12.896 1.00 . A A . 53 LYS H 1 1
3 5225 1 1 58 LYS HA H -2.544 -2.683 10.667 1.00 . A A . 53 LYS HA 1 1
3 5226 1 1 58 LYS HB2 H -2.556 -4.120 13.091 1.00 . A A . 53 LYS HB2 1 1
3 5227 1 1 58 LYS HB3 H -2.385 -5.323 11.827 1.00 . A A . 53 LYS HB3 1 1
3 5228 1 1 58 LYS HD2 H -0.319 -5.269 10.347 1.00 . A A . 53 LYS HD2 1 1
3 5229 1 1 58 LYS HD3 H -0.788 -3.639 9.863 1.00 . A A . 53 LYS HD3 1 1
3 5230 1 1 58 LYS HE2 H 1.576 -3.993 9.452 1.00 . A A . 53 LYS HE2 1 1
3 5231 1 1 58 LYS HE3 H 1.345 -2.782 10.709 1.00 . A A . 53 LYS HE3 1 1
3 5232 1 1 58 LYS HG2 H -0.614 -2.923 12.216 1.00 . A A . 53 LYS HG2 1 1
3 5233 1 1 58 LYS HG3 H -0.228 -4.579 12.674 1.00 . A A . 53 LYS HG3 1 1
3 5234 1 1 58 LYS HZ1 H 2.017 -5.635 11.176 1.00 . A A . 53 LYS HZ1 1 1
3 5235 1 1 58 LYS HZ2 H 3.104 -4.346 11.265 1.00 . A A . 53 LYS HZ2 1 1
3 5236 1 1 58 LYS HZ3 H 1.833 -4.453 12.372 1.00 . A A . 53 LYS HZ3 1 1
3 5237 1 1 58 LYS N N -4.174 -2.787 11.926 1.00 . A A . 53 LYS N 1 1
3 5238 1 1 58 LYS NZ N 2.109 -4.621 11.384 1.00 . A A . 53 LYS NZ 1 1
3 5239 1 1 58 LYS O O -3.502 -4.187 8.912 1.00 . A A . 53 LYS O 1 1
3 5240 1 1 59 LYS C C -6.057 -5.438 8.570 1.00 . A A . 54 LYS C 1 1
3 5241 1 1 59 LYS CA C -5.295 -6.188 9.660 1.00 . A A . 54 LYS CA 1 1
3 5242 1 1 59 LYS CB C -6.231 -7.107 10.448 1.00 . A A . 54 LYS CB 1 1
3 5243 1 1 59 LYS CD C -8.535 -7.988 10.715 1.00 . A A . 54 LYS CD 1 1
3 5244 1 1 59 LYS CE C -10.025 -7.706 10.604 1.00 . A A . 54 LYS CE 1 1
3 5245 1 1 59 LYS CG C -7.709 -6.808 10.278 1.00 . A A . 54 LYS CG 1 1
3 5246 1 1 59 LYS H H -4.771 -5.322 11.521 1.00 . A A . 54 LYS H 1 1
3 5247 1 1 59 LYS HA H -4.556 -6.805 9.181 1.00 . A A . 54 LYS HA 1 1
3 5248 1 1 59 LYS HB2 H -6.061 -8.123 10.130 1.00 . A A . 54 LYS HB2 1 1
3 5249 1 1 59 LYS HB3 H -5.989 -7.025 11.497 1.00 . A A . 54 LYS HB3 1 1
3 5250 1 1 59 LYS HD2 H -8.284 -8.828 10.086 1.00 . A A . 54 LYS HD2 1 1
3 5251 1 1 59 LYS HD3 H -8.292 -8.219 11.741 1.00 . A A . 54 LYS HD3 1 1
3 5252 1 1 59 LYS HE2 H -10.282 -6.915 11.295 1.00 . A A . 54 LYS HE2 1 1
3 5253 1 1 59 LYS HE3 H -10.245 -7.388 9.597 1.00 . A A . 54 LYS HE3 1 1
3 5254 1 1 59 LYS HG2 H -7.969 -5.950 10.881 1.00 . A A . 54 LYS HG2 1 1
3 5255 1 1 59 LYS HG3 H -7.910 -6.599 9.234 1.00 . A A . 54 LYS HG3 1 1
3 5256 1 1 59 LYS HZ1 H -10.572 -9.286 11.855 1.00 . A A . 54 LYS HZ1 1 1
3 5257 1 1 59 LYS HZ2 H -11.850 -8.662 10.937 1.00 . A A . 54 LYS HZ2 1 1
3 5258 1 1 59 LYS HZ3 H -10.683 -9.646 10.206 1.00 . A A . 54 LYS HZ3 1 1
3 5259 1 1 59 LYS N N -4.607 -5.263 10.553 1.00 . A A . 54 LYS N 1 1
3 5260 1 1 59 LYS NZ N -10.839 -8.907 10.922 1.00 . A A . 54 LYS NZ 1 1
3 5261 1 1 59 LYS O O -5.967 -5.792 7.395 1.00 . A A . 54 LYS O 1 1
3 5262 1 1 60 GLU C C -6.680 -2.904 7.018 1.00 . A A . 55 GLU C 1 1
3 5263 1 1 60 GLU CA C -7.567 -3.627 8.008 1.00 . A A . 55 GLU CA 1 1
3 5264 1 1 60 GLU CB C -8.470 -2.641 8.742 1.00 . A A . 55 GLU CB 1 1
3 5265 1 1 60 GLU CD C -10.865 -2.208 9.363 1.00 . A A . 55 GLU CD 1 1
3 5266 1 1 60 GLU CG C -9.783 -3.249 9.189 1.00 . A A . 55 GLU CG 1 1
3 5267 1 1 60 GLU H H -6.781 -4.109 9.894 1.00 . A A . 55 GLU H 1 1
3 5268 1 1 60 GLU HA H -8.176 -4.331 7.460 1.00 . A A . 55 GLU HA 1 1
3 5269 1 1 60 GLU HB2 H -7.947 -2.285 9.621 1.00 . A A . 55 GLU HB2 1 1
3 5270 1 1 60 GLU HB3 H -8.676 -1.804 8.101 1.00 . A A . 55 GLU HB3 1 1
3 5271 1 1 60 GLU HG2 H -10.106 -3.963 8.448 1.00 . A A . 55 GLU HG2 1 1
3 5272 1 1 60 GLU HG3 H -9.630 -3.752 10.132 1.00 . A A . 55 GLU HG3 1 1
3 5273 1 1 60 GLU N N -6.775 -4.386 8.952 1.00 . A A . 55 GLU N 1 1
3 5274 1 1 60 GLU O O -6.935 -2.951 5.814 1.00 . A A . 55 GLU O 1 1
3 5275 1 1 60 GLU OE1 O -11.373 -1.701 8.341 1.00 . A A . 55 GLU OE1 1 1
3 5276 1 1 60 GLU OE2 O -11.221 -1.899 10.519 1.00 . A A . 55 GLU OE2 1 1
3 5277 1 1 61 ALA C C -4.105 -2.565 5.663 1.00 . A A . 56 ALA C 1 1
3 5278 1 1 61 ALA CA C -4.747 -1.554 6.595 1.00 . A A . 56 ALA CA 1 1
3 5279 1 1 61 ALA CB C -3.700 -0.757 7.349 1.00 . A A . 56 ALA CB 1 1
3 5280 1 1 61 ALA H H -5.503 -2.179 8.472 1.00 . A A . 56 ALA H 1 1
3 5281 1 1 61 ALA HA H -5.354 -0.877 6.009 1.00 . A A . 56 ALA HA 1 1
3 5282 1 1 61 ALA HB1 H -3.085 -0.215 6.647 1.00 . A A . 56 ALA HB1 1 1
3 5283 1 1 61 ALA HB2 H -3.081 -1.430 7.924 1.00 . A A . 56 ALA HB2 1 1
3 5284 1 1 61 ALA HB3 H -4.188 -0.060 8.014 1.00 . A A . 56 ALA HB3 1 1
3 5285 1 1 61 ALA N N -5.646 -2.235 7.499 1.00 . A A . 56 ALA N 1 1
3 5286 1 1 61 ALA O O -4.146 -2.406 4.449 1.00 . A A . 56 ALA O 1 1
3 5287 1 1 62 THR C C -3.789 -5.202 4.363 1.00 . A A . 57 THR C 1 1
3 5288 1 1 62 THR CA C -2.892 -4.666 5.473 1.00 . A A . 57 THR CA 1 1
3 5289 1 1 62 THR CB C -2.486 -5.847 6.373 1.00 . A A . 57 THR CB 1 1
3 5290 1 1 62 THR CG2 C -1.733 -6.898 5.577 1.00 . A A . 57 THR CG2 1 1
3 5291 1 1 62 THR H H -3.555 -3.697 7.221 1.00 . A A . 57 THR H 1 1
3 5292 1 1 62 THR HA H -1.994 -4.253 5.028 1.00 . A A . 57 THR HA 1 1
3 5293 1 1 62 THR HB H -3.382 -6.296 6.775 1.00 . A A . 57 THR HB 1 1
3 5294 1 1 62 THR HG1 H -2.239 -5.115 8.185 1.00 . A A . 57 THR HG1 1 1
3 5295 1 1 62 THR HG21 H -0.883 -6.442 5.087 1.00 . A A . 57 THR HG21 1 1
3 5296 1 1 62 THR HG22 H -1.392 -7.679 6.240 1.00 . A A . 57 THR HG22 1 1
3 5297 1 1 62 THR HG23 H -2.392 -7.319 4.832 1.00 . A A . 57 THR HG23 1 1
3 5298 1 1 62 THR N N -3.536 -3.614 6.241 1.00 . A A . 57 THR N 1 1
3 5299 1 1 62 THR O O -3.364 -5.363 3.230 1.00 . A A . 57 THR O 1 1
3 5300 1 1 62 THR OG1 O -1.672 -5.390 7.454 1.00 . A A . 57 THR OG1 1 1
3 5301 1 1 63 GLU C C -6.355 -4.879 2.696 1.00 . A A . 58 GLU C 1 1
3 5302 1 1 63 GLU CA C -6.048 -5.927 3.766 1.00 . A A . 58 GLU CA 1 1
3 5303 1 1 63 GLU CB C -7.325 -6.334 4.505 1.00 . A A . 58 GLU CB 1 1
3 5304 1 1 63 GLU CD C -8.508 -8.125 5.829 1.00 . A A . 58 GLU CD 1 1
3 5305 1 1 63 GLU CG C -7.217 -7.695 5.170 1.00 . A A . 58 GLU CG 1 1
3 5306 1 1 63 GLU H H -5.314 -5.308 5.654 1.00 . A A . 58 GLU H 1 1
3 5307 1 1 63 GLU HA H -5.658 -6.801 3.264 1.00 . A A . 58 GLU HA 1 1
3 5308 1 1 63 GLU HB2 H -7.534 -5.600 5.273 1.00 . A A . 58 GLU HB2 1 1
3 5309 1 1 63 GLU HB3 H -8.146 -6.360 3.805 1.00 . A A . 58 GLU HB3 1 1
3 5310 1 1 63 GLU HG2 H -6.952 -8.428 4.423 1.00 . A A . 58 GLU HG2 1 1
3 5311 1 1 63 GLU HG3 H -6.442 -7.653 5.922 1.00 . A A . 58 GLU HG3 1 1
3 5312 1 1 63 GLU N N -5.047 -5.454 4.716 1.00 . A A . 58 GLU N 1 1
3 5313 1 1 63 GLU O O -6.708 -5.230 1.566 1.00 . A A . 58 GLU O 1 1
3 5314 1 1 63 GLU OE1 O -9.401 -8.632 5.118 1.00 . A A . 58 GLU OE1 1 1
3 5315 1 1 63 GLU OE2 O -8.637 -7.962 7.058 1.00 . A A . 58 GLU OE2 1 1
3 5316 1 1 64 HIS C C -5.262 -2.404 1.140 1.00 . A A . 59 HIS C 1 1
3 5317 1 1 64 HIS CA C -6.455 -2.543 2.064 1.00 . A A . 59 HIS CA 1 1
3 5318 1 1 64 HIS CB C -6.744 -1.208 2.754 1.00 . A A . 59 HIS CB 1 1
3 5319 1 1 64 HIS CD2 C -8.511 -0.666 4.573 1.00 . A A . 59 HIS CD2 1 1
3 5320 1 1 64 HIS CE1 C -10.289 -1.368 3.509 1.00 . A A . 59 HIS CE1 1 1
3 5321 1 1 64 HIS CG C -8.105 -1.129 3.367 1.00 . A A . 59 HIS CG 1 1
3 5322 1 1 64 HIS H H -5.903 -3.374 3.938 1.00 . A A . 59 HIS H 1 1
3 5323 1 1 64 HIS HA H -7.316 -2.827 1.476 1.00 . A A . 59 HIS HA 1 1
3 5324 1 1 64 HIS HB2 H -6.019 -1.054 3.538 1.00 . A A . 59 HIS HB2 1 1
3 5325 1 1 64 HIS HB3 H -6.656 -0.411 2.030 1.00 . A A . 59 HIS HB3 1 1
3 5326 1 1 64 HIS HD1 H -9.286 -1.956 1.823 1.00 . A A . 59 HIS HD1 1 1
3 5327 1 1 64 HIS HD2 H -7.876 -0.248 5.342 1.00 . A A . 59 HIS HD2 1 1
3 5328 1 1 64 HIS HE1 H -11.313 -1.612 3.267 1.00 . A A . 59 HIS HE1 1 1
3 5329 1 1 64 HIS HE2 H -10.421 -0.712 5.443 1.00 . A A . 59 HIS HE2 1 1
3 5330 1 1 64 HIS N N -6.209 -3.604 3.031 1.00 . A A . 59 HIS N 1 1
3 5331 1 1 64 HIS ND1 N -9.246 -1.561 2.726 1.00 . A A . 59 HIS ND1 1 1
3 5332 1 1 64 HIS NE2 N -9.871 -0.827 4.635 1.00 . A A . 59 HIS NE2 1 1
3 5333 1 1 64 HIS O O -5.416 -2.295 -0.074 1.00 . A A . 59 HIS O 1 1
3 5334 1 1 65 LEU C C -2.754 -3.720 0.140 1.00 . A A . 60 LEU C 1 1
3 5335 1 1 65 LEU CA C -2.846 -2.445 0.981 1.00 . A A . 60 LEU CA 1 1
3 5336 1 1 65 LEU CB C -1.669 -2.337 1.944 1.00 . A A . 60 LEU CB 1 1
3 5337 1 1 65 LEU CD1 C -2.473 -0.340 3.245 1.00 . A A . 60 LEU CD1 1 1
3 5338 1 1 65 LEU CD2 C -0.025 -0.828 3.104 1.00 . A A . 60 LEU CD2 1 1
3 5339 1 1 65 LEU CG C -1.366 -0.911 2.391 1.00 . A A . 60 LEU CG 1 1
3 5340 1 1 65 LEU H H -4.017 -2.292 2.700 1.00 . A A . 60 LEU H 1 1
3 5341 1 1 65 LEU HA H -2.831 -1.587 0.326 1.00 . A A . 60 LEU HA 1 1
3 5342 1 1 65 LEU HB2 H -1.886 -2.934 2.819 1.00 . A A . 60 LEU HB2 1 1
3 5343 1 1 65 LEU HB3 H -0.791 -2.736 1.461 1.00 . A A . 60 LEU HB3 1 1
3 5344 1 1 65 LEU HD11 H -3.402 -0.390 2.691 1.00 . A A . 60 LEU HD11 1 1
3 5345 1 1 65 LEU HD12 H -2.564 -0.913 4.154 1.00 . A A . 60 LEU HD12 1 1
3 5346 1 1 65 LEU HD13 H -2.250 0.691 3.485 1.00 . A A . 60 LEU HD13 1 1
3 5347 1 1 65 LEU HD21 H -0.037 -1.479 3.967 1.00 . A A . 60 LEU HD21 1 1
3 5348 1 1 65 LEU HD22 H 0.760 -1.138 2.431 1.00 . A A . 60 LEU HD22 1 1
3 5349 1 1 65 LEU HD23 H 0.151 0.189 3.421 1.00 . A A . 60 LEU HD23 1 1
3 5350 1 1 65 LEU HG H -1.325 -0.307 1.522 1.00 . A A . 60 LEU HG 1 1
3 5351 1 1 65 LEU N N -4.074 -2.391 1.725 1.00 . A A . 60 LEU N 1 1
3 5352 1 1 65 LEU O O -2.189 -3.703 -0.952 1.00 . A A . 60 LEU O 1 1
3 5353 1 1 66 LYS C C -4.225 -5.884 -1.348 1.00 . A A . 61 LYS C 1 1
3 5354 1 1 66 LYS CA C -3.363 -6.065 -0.117 1.00 . A A . 61 LYS CA 1 1
3 5355 1 1 66 LYS CB C -3.902 -7.228 0.726 1.00 . A A . 61 LYS CB 1 1
3 5356 1 1 66 LYS CD C -3.456 -9.039 2.414 1.00 . A A . 61 LYS CD 1 1
3 5357 1 1 66 LYS CE C -2.392 -9.783 3.204 1.00 . A A . 61 LYS CE 1 1
3 5358 1 1 66 LYS CG C -2.856 -7.896 1.605 1.00 . A A . 61 LYS CG 1 1
3 5359 1 1 66 LYS H H -3.703 -4.799 1.545 1.00 . A A . 61 LYS H 1 1
3 5360 1 1 66 LYS HA H -2.356 -6.296 -0.431 1.00 . A A . 61 LYS HA 1 1
3 5361 1 1 66 LYS HB2 H -4.689 -6.856 1.364 1.00 . A A . 61 LYS HB2 1 1
3 5362 1 1 66 LYS HB3 H -4.312 -7.974 0.063 1.00 . A A . 61 LYS HB3 1 1
3 5363 1 1 66 LYS HD2 H -4.184 -8.635 3.102 1.00 . A A . 61 LYS HD2 1 1
3 5364 1 1 66 LYS HD3 H -3.940 -9.728 1.736 1.00 . A A . 61 LYS HD3 1 1
3 5365 1 1 66 LYS HE2 H -1.674 -10.197 2.512 1.00 . A A . 61 LYS HE2 1 1
3 5366 1 1 66 LYS HE3 H -1.895 -9.086 3.863 1.00 . A A . 61 LYS HE3 1 1
3 5367 1 1 66 LYS HG2 H -2.068 -8.288 0.978 1.00 . A A . 61 LYS HG2 1 1
3 5368 1 1 66 LYS HG3 H -2.446 -7.162 2.284 1.00 . A A . 61 LYS HG3 1 1
3 5369 1 1 66 LYS HZ1 H -3.449 -11.572 3.397 1.00 . A A . 61 LYS HZ1 1 1
3 5370 1 1 66 LYS HZ2 H -2.216 -11.380 4.536 1.00 . A A . 61 LYS HZ2 1 1
3 5371 1 1 66 LYS HZ3 H -3.655 -10.513 4.696 1.00 . A A . 61 LYS HZ3 1 1
3 5372 1 1 66 LYS N N -3.314 -4.821 0.642 1.00 . A A . 61 LYS N 1 1
3 5373 1 1 66 LYS NZ N -2.967 -10.888 4.013 1.00 . A A . 61 LYS NZ 1 1
3 5374 1 1 66 LYS O O -3.806 -6.208 -2.454 1.00 . A A . 61 LYS O 1 1
3 5375 1 1 67 GLY C C -5.603 -4.063 -3.206 1.00 . A A . 62 GLY C 1 1
3 5376 1 1 67 GLY CA C -6.292 -5.034 -2.270 1.00 . A A . 62 GLY CA 1 1
3 5377 1 1 67 GLY H H -5.766 -5.250 -0.234 1.00 . A A . 62 GLY H 1 1
3 5378 1 1 67 GLY HA2 H -7.198 -4.580 -1.898 1.00 . A A . 62 GLY HA2 1 1
3 5379 1 1 67 GLY HA3 H -6.546 -5.931 -2.815 1.00 . A A . 62 GLY HA3 1 1
3 5380 1 1 67 GLY N N -5.443 -5.384 -1.152 1.00 . A A . 62 GLY N 1 1
3 5381 1 1 67 GLY O O -5.700 -4.190 -4.418 1.00 . A A . 62 GLY O 1 1
3 5382 1 1 68 GLY C C -3.083 -2.893 -4.286 1.00 . A A . 63 GLY C 1 1
3 5383 1 1 68 GLY CA C -4.104 -2.173 -3.433 1.00 . A A . 63 GLY CA 1 1
3 5384 1 1 68 GLY H H -4.910 -3.001 -1.657 1.00 . A A . 63 GLY H 1 1
3 5385 1 1 68 GLY HA2 H -3.591 -1.490 -2.772 1.00 . A A . 63 GLY HA2 1 1
3 5386 1 1 68 GLY HA3 H -4.767 -1.612 -4.075 1.00 . A A . 63 GLY HA3 1 1
3 5387 1 1 68 GLY N N -4.889 -3.097 -2.636 1.00 . A A . 63 GLY N 1 1
3 5388 1 1 68 GLY O O -2.956 -2.614 -5.476 1.00 . A A . 63 GLY O 1 1
3 5389 1 1 69 CYS C C -2.143 -5.480 -5.451 1.00 . A A . 64 CYS C 1 1
3 5390 1 1 69 CYS CA C -1.422 -4.661 -4.393 1.00 . A A . 64 CYS CA 1 1
3 5391 1 1 69 CYS CB C -0.690 -5.591 -3.424 1.00 . A A . 64 CYS CB 1 1
3 5392 1 1 69 CYS H H -2.479 -3.953 -2.703 1.00 . A A . 64 CYS H 1 1
3 5393 1 1 69 CYS HA H -0.706 -4.014 -4.875 1.00 . A A . 64 CYS HA 1 1
3 5394 1 1 69 CYS HB2 H -0.139 -4.997 -2.713 1.00 . A A . 64 CYS HB2 1 1
3 5395 1 1 69 CYS HB3 H -1.416 -6.191 -2.897 1.00 . A A . 64 CYS HB3 1 1
3 5396 1 1 69 CYS N N -2.370 -3.825 -3.674 1.00 . A A . 64 CYS N 1 1
3 5397 1 1 69 CYS O O -1.672 -5.615 -6.574 1.00 . A A . 64 CYS O 1 1
3 5398 1 1 69 CYS SG S 0.490 -6.724 -4.226 1.00 . A A . 64 CYS SG 1 1
3 5399 1 1 70 ARG C C -4.548 -5.940 -7.185 1.00 . A A . 65 ARG C 1 1
3 5400 1 1 70 ARG CA C -4.131 -6.782 -5.981 1.00 . A A . 65 ARG CA 1 1
3 5401 1 1 70 ARG CB C -5.365 -7.283 -5.233 1.00 . A A . 65 ARG CB 1 1
3 5402 1 1 70 ARG CD C -7.612 -8.363 -5.351 1.00 . A A . 65 ARG CD 1 1
3 5403 1 1 70 ARG CG C -6.290 -8.152 -6.066 1.00 . A A . 65 ARG CG 1 1
3 5404 1 1 70 ARG CZ C -9.192 -6.891 -4.149 1.00 . A A . 65 ARG CZ 1 1
3 5405 1 1 70 ARG H H -3.601 -5.873 -4.151 1.00 . A A . 65 ARG H 1 1
3 5406 1 1 70 ARG HA H -3.556 -7.628 -6.325 1.00 . A A . 65 ARG HA 1 1
3 5407 1 1 70 ARG HB2 H -5.042 -7.857 -4.379 1.00 . A A . 65 ARG HB2 1 1
3 5408 1 1 70 ARG HB3 H -5.929 -6.429 -4.886 1.00 . A A . 65 ARG HB3 1 1
3 5409 1 1 70 ARG HD2 H -8.242 -8.994 -5.961 1.00 . A A . 65 ARG HD2 1 1
3 5410 1 1 70 ARG HD3 H -7.424 -8.849 -4.405 1.00 . A A . 65 ARG HD3 1 1
3 5411 1 1 70 ARG HE H -8.062 -6.333 -5.705 1.00 . A A . 65 ARG HE 1 1
3 5412 1 1 70 ARG HG2 H -6.473 -7.667 -7.012 1.00 . A A . 65 ARG HG2 1 1
3 5413 1 1 70 ARG HG3 H -5.819 -9.111 -6.230 1.00 . A A . 65 ARG HG3 1 1
3 5414 1 1 70 ARG HH11 H -9.128 -8.786 -3.427 1.00 . A A . 65 ARG HH11 1 1
3 5415 1 1 70 ARG HH12 H -10.216 -7.715 -2.606 1.00 . A A . 65 ARG HH12 1 1
3 5416 1 1 70 ARG HH21 H -9.463 -4.938 -4.630 1.00 . A A . 65 ARG HH21 1 1
3 5417 1 1 70 ARG HH22 H -10.412 -5.518 -3.291 1.00 . A A . 65 ARG HH22 1 1
3 5418 1 1 70 ARG N N -3.299 -6.005 -5.078 1.00 . A A . 65 ARG N 1 1
3 5419 1 1 70 ARG NE N -8.295 -7.093 -5.110 1.00 . A A . 65 ARG NE 1 1
3 5420 1 1 70 ARG NH1 N -9.540 -7.876 -3.330 1.00 . A A . 65 ARG NH1 1 1
3 5421 1 1 70 ARG NH2 N -9.733 -5.688 -4.010 1.00 . A A . 65 ARG NH2 1 1
3 5422 1 1 70 ARG O O -4.468 -6.393 -8.320 1.00 . A A . 65 ARG O 1 1
3 5423 1 1 71 GLU C C -4.197 -3.381 -8.850 1.00 . A A . 66 GLU C 1 1
3 5424 1 1 71 GLU CA C -5.388 -3.791 -7.983 1.00 . A A . 66 GLU CA 1 1
3 5425 1 1 71 GLU CB C -6.077 -2.552 -7.398 1.00 . A A . 66 GLU CB 1 1
3 5426 1 1 71 GLU CD C -8.045 -3.727 -6.274 1.00 . A A . 66 GLU CD 1 1
3 5427 1 1 71 GLU CG C -7.593 -2.676 -7.271 1.00 . A A . 66 GLU CG 1 1
3 5428 1 1 71 GLU H H -5.043 -4.414 -5.988 1.00 . A A . 66 GLU H 1 1
3 5429 1 1 71 GLU HA H -6.093 -4.314 -8.607 1.00 . A A . 66 GLU HA 1 1
3 5430 1 1 71 GLU HB2 H -5.670 -2.365 -6.414 1.00 . A A . 66 GLU HB2 1 1
3 5431 1 1 71 GLU HB3 H -5.857 -1.705 -8.030 1.00 . A A . 66 GLU HB3 1 1
3 5432 1 1 71 GLU HG2 H -7.991 -1.722 -6.959 1.00 . A A . 66 GLU HG2 1 1
3 5433 1 1 71 GLU HG3 H -8.000 -2.927 -8.241 1.00 . A A . 66 GLU HG3 1 1
3 5434 1 1 71 GLU N N -4.981 -4.709 -6.924 1.00 . A A . 66 GLU N 1 1
3 5435 1 1 71 GLU O O -4.329 -3.230 -10.065 1.00 . A A . 66 GLU O 1 1
3 5436 1 1 71 GLU OE1 O -8.152 -4.913 -6.657 1.00 . A A . 66 GLU OE1 1 1
3 5437 1 1 71 GLU OE2 O -8.313 -3.371 -5.103 1.00 . A A . 66 GLU OE2 1 1
3 5438 1 1 72 ILE C C -1.409 -4.137 -9.803 1.00 . A A . 67 ILE C 1 1
3 5439 1 1 72 ILE CA C -1.821 -2.917 -8.988 1.00 . A A . 67 ILE CA 1 1
3 5440 1 1 72 ILE CB C -0.662 -2.472 -8.066 1.00 . A A . 67 ILE CB 1 1
3 5441 1 1 72 ILE CD1 C 0.119 -0.523 -6.604 1.00 . A A . 67 ILE CD1 1 1
3 5442 1 1 72 ILE CG1 C -0.943 -1.060 -7.541 1.00 . A A . 67 ILE CG1 1 1
3 5443 1 1 72 ILE CG2 C 0.679 -2.526 -8.800 1.00 . A A . 67 ILE CG2 1 1
3 5444 1 1 72 ILE H H -2.996 -3.257 -7.253 1.00 . A A . 67 ILE H 1 1
3 5445 1 1 72 ILE HA H -2.042 -2.107 -9.669 1.00 . A A . 67 ILE HA 1 1
3 5446 1 1 72 ILE HB H -0.615 -3.154 -7.231 1.00 . A A . 67 ILE HB 1 1
3 5447 1 1 72 ILE HD11 H 0.205 -1.177 -5.748 1.00 . A A . 67 ILE HD11 1 1
3 5448 1 1 72 ILE HD12 H 1.065 -0.480 -7.122 1.00 . A A . 67 ILE HD12 1 1
3 5449 1 1 72 ILE HD13 H -0.158 0.466 -6.275 1.00 . A A . 67 ILE HD13 1 1
3 5450 1 1 72 ILE HG12 H -1.014 -0.381 -8.377 1.00 . A A . 67 ILE HG12 1 1
3 5451 1 1 72 ILE HG13 H -1.883 -1.063 -7.009 1.00 . A A . 67 ILE HG13 1 1
3 5452 1 1 72 ILE HG21 H 0.863 -3.536 -9.145 1.00 . A A . 67 ILE HG21 1 1
3 5453 1 1 72 ILE HG22 H 0.655 -1.857 -9.647 1.00 . A A . 67 ILE HG22 1 1
3 5454 1 1 72 ILE HG23 H 1.471 -2.227 -8.129 1.00 . A A . 67 ILE HG23 1 1
3 5455 1 1 72 ILE N N -3.036 -3.203 -8.235 1.00 . A A . 67 ILE N 1 1
3 5456 1 1 72 ILE O O -0.989 -4.015 -10.953 1.00 . A A . 67 ILE O 1 1
3 5457 1 1 73 LEU C C -2.285 -6.773 -11.012 1.00 . A A . 68 LEU C 1 1
3 5458 1 1 73 LEU CA C -1.279 -6.568 -9.879 1.00 . A A . 68 LEU CA 1 1
3 5459 1 1 73 LEU CB C -1.340 -7.713 -8.863 1.00 . A A . 68 LEU CB 1 1
3 5460 1 1 73 LEU CD1 C 0.842 -8.675 -9.636 1.00 . A A . 68 LEU CD1 1 1
3 5461 1 1 73 LEU CD2 C -0.626 -9.976 -8.092 1.00 . A A . 68 LEU CD2 1 1
3 5462 1 1 73 LEU CG C -0.596 -8.988 -9.248 1.00 . A A . 68 LEU CG 1 1
3 5463 1 1 73 LEU H H -1.860 -5.329 -8.267 1.00 . A A . 68 LEU H 1 1
3 5464 1 1 73 LEU HA H -0.287 -6.507 -10.297 1.00 . A A . 68 LEU HA 1 1
3 5465 1 1 73 LEU HB2 H -0.931 -7.353 -7.931 1.00 . A A . 68 LEU HB2 1 1
3 5466 1 1 73 LEU HB3 H -2.378 -7.964 -8.704 1.00 . A A . 68 LEU HB3 1 1
3 5467 1 1 73 LEU HD11 H 1.319 -8.127 -8.837 1.00 . A A . 68 LEU HD11 1 1
3 5468 1 1 73 LEU HD12 H 1.376 -9.595 -9.814 1.00 . A A . 68 LEU HD12 1 1
3 5469 1 1 73 LEU HD13 H 0.849 -8.076 -10.535 1.00 . A A . 68 LEU HD13 1 1
3 5470 1 1 73 LEU HD21 H -0.157 -9.531 -7.227 1.00 . A A . 68 LEU HD21 1 1
3 5471 1 1 73 LEU HD22 H -1.651 -10.224 -7.859 1.00 . A A . 68 LEU HD22 1 1
3 5472 1 1 73 LEU HD23 H -0.093 -10.872 -8.372 1.00 . A A . 68 LEU HD23 1 1
3 5473 1 1 73 LEU HG H -1.082 -9.446 -10.096 1.00 . A A . 68 LEU HG 1 1
3 5474 1 1 73 LEU N N -1.560 -5.309 -9.205 1.00 . A A . 68 LEU N 1 1
3 5475 1 1 73 LEU O O -1.992 -7.405 -12.021 1.00 . A A . 68 LEU O 1 1
3 5476 1 1 74 LYS C C -3.973 -5.309 -13.078 1.00 . A A . 69 LYS C 1 1
3 5477 1 1 74 LYS CA C -4.454 -6.131 -11.893 1.00 . A A . 69 LYS CA 1 1
3 5478 1 1 74 LYS CB C -5.790 -5.596 -11.387 1.00 . A A . 69 LYS CB 1 1
3 5479 1 1 74 LYS CD C -7.845 -5.978 -10.006 1.00 . A A . 69 LYS CD 1 1
3 5480 1 1 74 LYS CE C -8.617 -6.961 -9.148 1.00 . A A . 69 LYS CE 1 1
3 5481 1 1 74 LYS CG C -6.566 -6.591 -10.542 1.00 . A A . 69 LYS CG 1 1
3 5482 1 1 74 LYS H H -3.646 -5.752 -9.966 1.00 . A A . 69 LYS H 1 1
3 5483 1 1 74 LYS HA H -4.586 -7.149 -12.222 1.00 . A A . 69 LYS HA 1 1
3 5484 1 1 74 LYS HB2 H -5.609 -4.715 -10.790 1.00 . A A . 69 LYS HB2 1 1
3 5485 1 1 74 LYS HB3 H -6.401 -5.325 -12.234 1.00 . A A . 69 LYS HB3 1 1
3 5486 1 1 74 LYS HD2 H -7.600 -5.112 -9.410 1.00 . A A . 69 LYS HD2 1 1
3 5487 1 1 74 LYS HD3 H -8.462 -5.678 -10.839 1.00 . A A . 69 LYS HD3 1 1
3 5488 1 1 74 LYS HE2 H -9.055 -7.711 -9.789 1.00 . A A . 69 LYS HE2 1 1
3 5489 1 1 74 LYS HE3 H -7.934 -7.430 -8.457 1.00 . A A . 69 LYS HE3 1 1
3 5490 1 1 74 LYS HG2 H -6.816 -7.447 -11.150 1.00 . A A . 69 LYS HG2 1 1
3 5491 1 1 74 LYS HG3 H -5.947 -6.902 -9.710 1.00 . A A . 69 LYS HG3 1 1
3 5492 1 1 74 LYS HZ1 H -10.341 -5.786 -9.026 1.00 . A A . 69 LYS HZ1 1 1
3 5493 1 1 74 LYS HZ2 H -10.240 -6.987 -7.840 1.00 . A A . 69 LYS HZ2 1 1
3 5494 1 1 74 LYS HZ3 H -9.282 -5.596 -7.715 1.00 . A A . 69 LYS HZ3 1 1
3 5495 1 1 74 LYS N N -3.442 -6.155 -10.837 1.00 . A A . 69 LYS N 1 1
3 5496 1 1 74 LYS NZ N -9.696 -6.289 -8.382 1.00 . A A . 69 LYS NZ 1 1
3 5497 1 1 74 LYS O O -4.546 -5.368 -14.167 1.00 . A A . 69 LYS O 1 1
3 5498 1 1 75 HIS C C -1.072 -4.441 -14.427 1.00 . A A . 70 HIS C 1 1
3 5499 1 1 75 HIS CA C -2.320 -3.749 -13.904 1.00 . A A . 70 HIS CA 1 1
3 5500 1 1 75 HIS CB C -1.982 -2.347 -13.399 1.00 . A A . 70 HIS CB 1 1
3 5501 1 1 75 HIS CD2 C -0.102 -1.348 -14.867 1.00 . A A . 70 HIS CD2 1 1
3 5502 1 1 75 HIS CE1 C -1.326 0.015 -16.063 1.00 . A A . 70 HIS CE1 1 1
3 5503 1 1 75 HIS CG C -1.380 -1.472 -14.449 1.00 . A A . 70 HIS CG 1 1
3 5504 1 1 75 HIS H H -2.437 -4.622 -12.006 1.00 . A A . 70 HIS H 1 1
3 5505 1 1 75 HIS HA H -3.038 -3.671 -14.709 1.00 . A A . 70 HIS HA 1 1
3 5506 1 1 75 HIS HB2 H -2.884 -1.871 -13.044 1.00 . A A . 70 HIS HB2 1 1
3 5507 1 1 75 HIS HB3 H -1.276 -2.425 -12.584 1.00 . A A . 70 HIS HB3 1 1
3 5508 1 1 75 HIS HD1 H -3.092 -0.472 -15.158 1.00 . A A . 70 HIS HD1 1 1
3 5509 1 1 75 HIS HD2 H 0.755 -1.894 -14.478 1.00 . A A . 70 HIS HD2 1 1
3 5510 1 1 75 HIS HE1 H -1.629 0.753 -16.789 1.00 . A A . 70 HIS HE1 1 1
3 5511 1 1 75 HIS HE2 H 0.662 -0.252 -16.494 1.00 . A A . 70 HIS HE2 1 1
3 5512 1 1 75 HIS N N -2.917 -4.546 -12.859 1.00 . A A . 70 HIS N 1 1
3 5513 1 1 75 HIS ND1 N -2.122 -0.604 -15.216 1.00 . A A . 70 HIS ND1 1 1
3 5514 1 1 75 HIS NE2 N -0.094 -0.419 -15.873 1.00 . A A . 70 HIS NE2 1 1
3 5515 1 1 75 HIS O O -0.954 -4.758 -15.606 1.00 . A A . 70 HIS O 1 1
3 5516 1 1 76 VAL C C 1.189 -6.559 -14.360 1.00 . A A . 71 VAL C 1 1
3 5517 1 1 76 VAL CA C 1.192 -5.125 -13.823 1.00 . A A . 71 VAL CA 1 1
3 5518 1 1 76 VAL CB C 2.123 -4.965 -12.597 1.00 . A A . 71 VAL CB 1 1
3 5519 1 1 76 VAL CG1 C 1.565 -5.610 -11.373 1.00 . A A . 71 VAL CG1 1 1
3 5520 1 1 76 VAL CG2 C 3.500 -5.491 -12.871 1.00 . A A . 71 VAL CG2 1 1
3 5521 1 1 76 VAL H H -0.350 -4.500 -12.560 1.00 . A A . 71 VAL H 1 1
3 5522 1 1 76 VAL HA H 1.569 -4.483 -14.595 1.00 . A A . 71 VAL HA 1 1
3 5523 1 1 76 VAL HB H 2.205 -3.921 -12.381 1.00 . A A . 71 VAL HB 1 1
3 5524 1 1 76 VAL HG11 H 1.334 -6.636 -11.590 1.00 . A A . 71 VAL HG11 1 1
3 5525 1 1 76 VAL HG12 H 2.300 -5.554 -10.576 1.00 . A A . 71 VAL HG12 1 1
3 5526 1 1 76 VAL HG13 H 0.673 -5.079 -11.083 1.00 . A A . 71 VAL HG13 1 1
3 5527 1 1 76 VAL HG21 H 3.426 -6.431 -13.392 1.00 . A A . 71 VAL HG21 1 1
3 5528 1 1 76 VAL HG22 H 4.038 -4.778 -13.470 1.00 . A A . 71 VAL HG22 1 1
3 5529 1 1 76 VAL HG23 H 4.011 -5.634 -11.932 1.00 . A A . 71 VAL HG23 1 1
3 5530 1 1 76 VAL N N -0.135 -4.660 -13.502 1.00 . A A . 71 VAL N 1 1
3 5531 1 1 76 VAL O O 1.818 -6.837 -15.379 1.00 . A A . 71 VAL O 1 1
3 5532 1 1 77 VAL C C -0.897 -8.950 -15.059 1.00 . A A . 72 VAL C 1 1
3 5533 1 1 77 VAL CA C 0.367 -8.814 -14.214 1.00 . A A . 72 VAL CA 1 1
3 5534 1 1 77 VAL CB C 0.366 -9.862 -13.083 1.00 . A A . 72 VAL CB 1 1
3 5535 1 1 77 VAL CG1 C -1.037 -10.157 -12.574 1.00 . A A . 72 VAL CG1 1 1
3 5536 1 1 77 VAL CG2 C 1.072 -11.111 -13.546 1.00 . A A . 72 VAL CG2 1 1
3 5537 1 1 77 VAL H H 0.051 -7.227 -12.859 1.00 . A A . 72 VAL H 1 1
3 5538 1 1 77 VAL HA H 1.228 -8.997 -14.844 1.00 . A A . 72 VAL HA 1 1
3 5539 1 1 77 VAL HB H 0.923 -9.464 -12.258 1.00 . A A . 72 VAL HB 1 1
3 5540 1 1 77 VAL HG11 H -1.681 -10.388 -13.408 1.00 . A A . 72 VAL HG11 1 1
3 5541 1 1 77 VAL HG12 H -1.007 -10.997 -11.894 1.00 . A A . 72 VAL HG12 1 1
3 5542 1 1 77 VAL HG13 H -1.421 -9.288 -12.059 1.00 . A A . 72 VAL HG13 1 1
3 5543 1 1 77 VAL HG21 H 0.852 -11.280 -14.588 1.00 . A A . 72 VAL HG21 1 1
3 5544 1 1 77 VAL HG22 H 2.138 -10.993 -13.414 1.00 . A A . 72 VAL HG22 1 1
3 5545 1 1 77 VAL HG23 H 0.726 -11.951 -12.968 1.00 . A A . 72 VAL HG23 1 1
3 5546 1 1 77 VAL N N 0.480 -7.464 -13.704 1.00 . A A . 72 VAL N 1 1
3 5547 1 1 77 VAL O O -1.091 -9.939 -15.773 1.00 . A A . 72 VAL O 1 1
3 5548 1 1 78 GLY C C -4.100 -8.667 -14.995 1.00 . A A . 73 GLY C 1 1
3 5549 1 1 78 GLY CA C -2.989 -7.934 -15.714 1.00 . A A . 73 GLY CA 1 1
3 5550 1 1 78 GLY H H -1.546 -7.199 -14.365 1.00 . A A . 73 GLY H 1 1
3 5551 1 1 78 GLY HA2 H -2.820 -8.403 -16.671 1.00 . A A . 73 GLY HA2 1 1
3 5552 1 1 78 GLY HA3 H -3.289 -6.910 -15.873 1.00 . A A . 73 GLY HA3 1 1
3 5553 1 1 78 GLY N N -1.754 -7.943 -14.964 1.00 . A A . 73 GLY N 1 1
3 5554 1 1 78 GLY O O -3.845 -9.438 -14.065 1.00 . A A . 73 GLY O 1 1
3 5555 1 1 79 GLU C C -6.376 -10.627 -15.138 1.00 . A A . 74 GLU C 1 1
3 5556 1 1 79 GLU CA C -6.481 -9.135 -14.846 1.00 . A A . 74 GLU CA 1 1
3 5557 1 1 79 GLU CB C -7.797 -8.584 -15.396 1.00 . A A . 74 GLU CB 1 1
3 5558 1 1 79 GLU CD C -9.399 -6.642 -15.513 1.00 . A A . 74 GLU CD 1 1
3 5559 1 1 79 GLU CG C -8.025 -7.114 -15.090 1.00 . A A . 74 GLU CG 1 1
3 5560 1 1 79 GLU H H -5.484 -7.780 -16.137 1.00 . A A . 74 GLU H 1 1
3 5561 1 1 79 GLU HA H -6.455 -8.988 -13.776 1.00 . A A . 74 GLU HA 1 1
3 5562 1 1 79 GLU HB2 H -7.804 -8.710 -16.468 1.00 . A A . 74 GLU HB2 1 1
3 5563 1 1 79 GLU HB3 H -8.615 -9.149 -14.972 1.00 . A A . 74 GLU HB3 1 1
3 5564 1 1 79 GLU HG2 H -7.920 -6.960 -14.026 1.00 . A A . 74 GLU HG2 1 1
3 5565 1 1 79 GLU HG3 H -7.282 -6.530 -15.612 1.00 . A A . 74 GLU HG3 1 1
3 5566 1 1 79 GLU N N -5.337 -8.436 -15.420 1.00 . A A . 74 GLU N 1 1
3 5567 1 1 79 GLU O O -6.956 -11.444 -14.441 1.00 . A A . 74 GLU O 1 1
3 5568 1 1 79 GLU OE1 O -9.688 -6.643 -16.725 1.00 . A A . 74 GLU OE1 1 1
3 5569 1 1 79 GLU OE2 O -10.204 -6.278 -14.633 1.00 . A A . 74 GLU OE2 1 1
3 5570 1 1 80 GLU C C -4.781 -13.124 -15.361 1.00 . A A . 75 GLU C 1 1
3 5571 1 1 80 GLU CA C -5.312 -12.332 -16.545 1.00 . A A . 75 GLU CA 1 1
3 5572 1 1 80 GLU CB C -4.255 -12.328 -17.648 1.00 . A A . 75 GLU CB 1 1
3 5573 1 1 80 GLU CD C -4.896 -14.434 -18.862 1.00 . A A . 75 GLU CD 1 1
3 5574 1 1 80 GLU CG C -3.821 -13.713 -18.080 1.00 . A A . 75 GLU CG 1 1
3 5575 1 1 80 GLU H H -5.276 -10.229 -16.747 1.00 . A A . 75 GLU H 1 1
3 5576 1 1 80 GLU HA H -6.194 -12.826 -16.916 1.00 . A A . 75 GLU HA 1 1
3 5577 1 1 80 GLU HB2 H -4.653 -11.814 -18.510 1.00 . A A . 75 GLU HB2 1 1
3 5578 1 1 80 GLU HB3 H -3.384 -11.795 -17.294 1.00 . A A . 75 GLU HB3 1 1
3 5579 1 1 80 GLU HG2 H -2.940 -13.628 -18.697 1.00 . A A . 75 GLU HG2 1 1
3 5580 1 1 80 GLU HG3 H -3.588 -14.291 -17.197 1.00 . A A . 75 GLU HG3 1 1
3 5581 1 1 80 GLU N N -5.629 -10.952 -16.184 1.00 . A A . 75 GLU N 1 1
3 5582 1 1 80 GLU O O -5.424 -14.059 -14.887 1.00 . A A . 75 GLU O 1 1
3 5583 1 1 80 GLU OE1 O -5.086 -14.101 -20.047 1.00 . A A . 75 GLU OE1 1 1
3 5584 1 1 80 GLU OE2 O -5.553 -15.333 -18.299 1.00 . A A . 75 GLU OE2 1 1
3 5585 1 1 81 LYS C C -3.488 -13.265 -12.506 1.00 . A A . 76 LYS C 1 1
3 5586 1 1 81 LYS CA C -2.922 -13.524 -13.888 1.00 . A A . 76 LYS CA 1 1
3 5587 1 1 81 LYS CB C -1.431 -13.218 -13.936 1.00 . A A . 76 LYS CB 1 1
3 5588 1 1 81 LYS CD C -0.983 -14.856 -15.803 1.00 . A A . 76 LYS CD 1 1
3 5589 1 1 81 LYS CE C -0.301 -15.863 -14.889 1.00 . A A . 76 LYS CE 1 1
3 5590 1 1 81 LYS CG C -0.806 -13.429 -15.309 1.00 . A A . 76 LYS CG 1 1
3 5591 1 1 81 LYS H H -3.205 -11.912 -15.202 1.00 . A A . 76 LYS H 1 1
3 5592 1 1 81 LYS HA H -3.069 -14.567 -14.132 1.00 . A A . 76 LYS HA 1 1
3 5593 1 1 81 LYS HB2 H -1.274 -12.188 -13.649 1.00 . A A . 76 LYS HB2 1 1
3 5594 1 1 81 LYS HB3 H -0.932 -13.850 -13.240 1.00 . A A . 76 LYS HB3 1 1
3 5595 1 1 81 LYS HD2 H -2.037 -15.085 -15.847 1.00 . A A . 76 LYS HD2 1 1
3 5596 1 1 81 LYS HD3 H -0.556 -14.937 -16.792 1.00 . A A . 76 LYS HD3 1 1
3 5597 1 1 81 LYS HE2 H 0.750 -15.633 -14.844 1.00 . A A . 76 LYS HE2 1 1
3 5598 1 1 81 LYS HE3 H -0.728 -15.783 -13.901 1.00 . A A . 76 LYS HE3 1 1
3 5599 1 1 81 LYS HG2 H -1.275 -12.758 -16.012 1.00 . A A . 76 LYS HG2 1 1
3 5600 1 1 81 LYS HG3 H 0.248 -13.207 -15.248 1.00 . A A . 76 LYS HG3 1 1
3 5601 1 1 81 LYS HZ1 H -1.490 -17.474 -15.484 1.00 . A A . 76 LYS HZ1 1 1
3 5602 1 1 81 LYS HZ2 H -0.010 -17.367 -16.306 1.00 . A A . 76 LYS HZ2 1 1
3 5603 1 1 81 LYS HZ3 H -0.051 -17.929 -14.713 1.00 . A A . 76 LYS HZ3 1 1
3 5604 1 1 81 LYS N N -3.615 -12.739 -14.878 1.00 . A A . 76 LYS N 1 1
3 5605 1 1 81 LYS NZ N -0.473 -17.253 -15.381 1.00 . A A . 76 LYS NZ 1 1
3 5606 1 1 81 LYS O O -3.516 -14.156 -11.665 1.00 . A A . 76 LYS O 1 1
3 5607 1 1 82 ALA C C -5.869 -12.505 -10.833 1.00 . A A . 77 ALA C 1 1
3 5608 1 1 82 ALA CA C -4.591 -11.692 -11.021 1.00 . A A . 77 ALA CA 1 1
3 5609 1 1 82 ALA CB C -4.882 -10.200 -10.970 1.00 . A A . 77 ALA CB 1 1
3 5610 1 1 82 ALA H H -3.873 -11.359 -12.983 1.00 . A A . 77 ALA H 1 1
3 5611 1 1 82 ALA HA H -3.904 -11.932 -10.224 1.00 . A A . 77 ALA HA 1 1
3 5612 1 1 82 ALA HB1 H -5.313 -9.949 -10.011 1.00 . A A . 77 ALA HB1 1 1
3 5613 1 1 82 ALA HB2 H -5.576 -9.939 -11.755 1.00 . A A . 77 ALA HB2 1 1
3 5614 1 1 82 ALA HB3 H -3.961 -9.649 -11.105 1.00 . A A . 77 ALA HB3 1 1
3 5615 1 1 82 ALA N N -3.956 -12.043 -12.283 1.00 . A A . 77 ALA N 1 1
3 5616 1 1 82 ALA O O -6.251 -12.828 -9.710 1.00 . A A . 77 ALA O 1 1
3 5617 1 1 83 ALA C C -7.330 -15.097 -11.467 1.00 . A A . 78 ALA C 1 1
3 5618 1 1 83 ALA CA C -7.694 -13.693 -11.925 1.00 . A A . 78 ALA CA 1 1
3 5619 1 1 83 ALA CB C -8.330 -13.739 -13.309 1.00 . A A . 78 ALA CB 1 1
3 5620 1 1 83 ALA H H -6.171 -12.530 -12.809 1.00 . A A . 78 ALA H 1 1
3 5621 1 1 83 ALA HA H -8.405 -13.264 -11.232 1.00 . A A . 78 ALA HA 1 1
3 5622 1 1 83 ALA HB1 H -9.017 -14.571 -13.363 1.00 . A A . 78 ALA HB1 1 1
3 5623 1 1 83 ALA HB2 H -8.866 -12.819 -13.485 1.00 . A A . 78 ALA HB2 1 1
3 5624 1 1 83 ALA HB3 H -7.556 -13.851 -14.064 1.00 . A A . 78 ALA HB3 1 1
3 5625 1 1 83 ALA N N -6.508 -12.852 -11.945 1.00 . A A . 78 ALA N 1 1
3 5626 1 1 83 ALA O O -8.087 -15.750 -10.747 1.00 . A A . 78 ALA O 1 1
3 5627 1 1 84 GLU C C -5.153 -16.938 -10.127 1.00 . A A . 79 GLU C 1 1
3 5628 1 1 84 GLU CA C -5.682 -16.877 -11.548 1.00 . A A . 79 GLU CA 1 1
3 5629 1 1 84 GLU CB C -4.586 -17.313 -12.514 1.00 . A A . 79 GLU CB 1 1
3 5630 1 1 84 GLU CD C -4.028 -17.946 -14.879 1.00 . A A . 79 GLU CD 1 1
3 5631 1 1 84 GLU CG C -4.998 -17.229 -13.967 1.00 . A A . 79 GLU CG 1 1
3 5632 1 1 84 GLU H H -5.579 -14.957 -12.414 1.00 . A A . 79 GLU H 1 1
3 5633 1 1 84 GLU HA H -6.521 -17.553 -11.637 1.00 . A A . 79 GLU HA 1 1
3 5634 1 1 84 GLU HB2 H -3.723 -16.680 -12.369 1.00 . A A . 79 GLU HB2 1 1
3 5635 1 1 84 GLU HB3 H -4.316 -18.334 -12.296 1.00 . A A . 79 GLU HB3 1 1
3 5636 1 1 84 GLU HG2 H -5.975 -17.668 -14.075 1.00 . A A . 79 GLU HG2 1 1
3 5637 1 1 84 GLU HG3 H -5.039 -16.189 -14.256 1.00 . A A . 79 GLU HG3 1 1
3 5638 1 1 84 GLU N N -6.151 -15.543 -11.875 1.00 . A A . 79 GLU N 1 1
3 5639 1 1 84 GLU O O -5.236 -17.969 -9.476 1.00 . A A . 79 GLU O 1 1
3 5640 1 1 84 GLU OE1 O -4.126 -19.185 -15.006 1.00 . A A . 79 GLU OE1 1 1
3 5641 1 1 84 GLU OE2 O -3.149 -17.283 -15.463 1.00 . A A . 79 GLU OE2 1 1
3 5642 1 1 85 LEU C C -5.367 -15.635 -7.303 1.00 . A A . 80 LEU C 1 1
3 5643 1 1 85 LEU CA C -4.191 -15.709 -8.267 1.00 . A A . 80 LEU CA 1 1
3 5644 1 1 85 LEU CB C -3.295 -14.484 -8.129 1.00 . A A . 80 LEU CB 1 1
3 5645 1 1 85 LEU CD1 C -1.425 -13.137 -9.111 1.00 . A A . 80 LEU CD1 1 1
3 5646 1 1 85 LEU CD2 C -1.066 -15.534 -8.564 1.00 . A A . 80 LEU CD2 1 1
3 5647 1 1 85 LEU CG C -2.068 -14.503 -9.041 1.00 . A A . 80 LEU CG 1 1
3 5648 1 1 85 LEU H H -4.564 -15.033 -10.230 1.00 . A A . 80 LEU H 1 1
3 5649 1 1 85 LEU HA H -3.613 -16.593 -8.047 1.00 . A A . 80 LEU HA 1 1
3 5650 1 1 85 LEU HB2 H -3.881 -13.604 -8.357 1.00 . A A . 80 LEU HB2 1 1
3 5651 1 1 85 LEU HB3 H -2.956 -14.417 -7.107 1.00 . A A . 80 LEU HB3 1 1
3 5652 1 1 85 LEU HD11 H -1.203 -12.791 -8.113 1.00 . A A . 80 LEU HD11 1 1
3 5653 1 1 85 LEU HD12 H -0.512 -13.196 -9.686 1.00 . A A . 80 LEU HD12 1 1
3 5654 1 1 85 LEU HD13 H -2.109 -12.449 -9.586 1.00 . A A . 80 LEU HD13 1 1
3 5655 1 1 85 LEU HD21 H -0.791 -15.323 -7.540 1.00 . A A . 80 LEU HD21 1 1
3 5656 1 1 85 LEU HD22 H -1.509 -16.518 -8.623 1.00 . A A . 80 LEU HD22 1 1
3 5657 1 1 85 LEU HD23 H -0.186 -15.497 -9.188 1.00 . A A . 80 LEU HD23 1 1
3 5658 1 1 85 LEU HG H -2.377 -14.776 -10.040 1.00 . A A . 80 LEU HG 1 1
3 5659 1 1 85 LEU N N -4.660 -15.811 -9.638 1.00 . A A . 80 LEU N 1 1
3 5660 1 1 85 LEU O O -5.307 -16.160 -6.189 1.00 . A A . 80 LEU O 1 1
3 5661 1 1 86 LYS C C -8.297 -16.286 -6.813 1.00 . A A . 81 LYS C 1 1
3 5662 1 1 86 LYS CA C -7.656 -14.909 -6.946 1.00 . A A . 81 LYS CA 1 1
3 5663 1 1 86 LYS CB C -8.654 -13.927 -7.566 1.00 . A A . 81 LYS CB 1 1
3 5664 1 1 86 LYS CD C -9.622 -13.045 -5.415 1.00 . A A . 81 LYS CD 1 1
3 5665 1 1 86 LYS CE C -10.853 -12.981 -4.521 1.00 . A A . 81 LYS CE 1 1
3 5666 1 1 86 LYS CG C -9.916 -13.742 -6.735 1.00 . A A . 81 LYS CG 1 1
3 5667 1 1 86 LYS H H -6.416 -14.557 -8.623 1.00 . A A . 81 LYS H 1 1
3 5668 1 1 86 LYS HA H -7.380 -14.559 -5.963 1.00 . A A . 81 LYS HA 1 1
3 5669 1 1 86 LYS HB2 H -8.175 -12.965 -7.676 1.00 . A A . 81 LYS HB2 1 1
3 5670 1 1 86 LYS HB3 H -8.940 -14.291 -8.541 1.00 . A A . 81 LYS HB3 1 1
3 5671 1 1 86 LYS HD2 H -8.844 -13.587 -4.898 1.00 . A A . 81 LYS HD2 1 1
3 5672 1 1 86 LYS HD3 H -9.284 -12.040 -5.619 1.00 . A A . 81 LYS HD3 1 1
3 5673 1 1 86 LYS HE2 H -11.126 -13.987 -4.236 1.00 . A A . 81 LYS HE2 1 1
3 5674 1 1 86 LYS HE3 H -10.608 -12.412 -3.635 1.00 . A A . 81 LYS HE3 1 1
3 5675 1 1 86 LYS HG2 H -10.621 -13.147 -7.295 1.00 . A A . 81 LYS HG2 1 1
3 5676 1 1 86 LYS HG3 H -10.345 -14.713 -6.532 1.00 . A A . 81 LYS HG3 1 1
3 5677 1 1 86 LYS HZ1 H -11.740 -11.410 -5.572 1.00 . A A . 81 LYS HZ1 1 1
3 5678 1 1 86 LYS HZ2 H -12.329 -12.937 -5.995 1.00 . A A . 81 LYS HZ2 1 1
3 5679 1 1 86 LYS HZ3 H -12.796 -12.225 -4.534 1.00 . A A . 81 LYS HZ3 1 1
3 5680 1 1 86 LYS N N -6.444 -14.994 -7.744 1.00 . A A . 81 LYS N 1 1
3 5681 1 1 86 LYS NZ N -12.009 -12.343 -5.203 1.00 . A A . 81 LYS NZ 1 1
3 5682 1 1 86 LYS O O -8.653 -16.712 -5.712 1.00 . A A . 81 LYS O 1 1
3 5683 1 1 87 ASN C C -8.046 -19.281 -7.224 1.00 . A A . 82 ASN C 1 1
3 5684 1 1 87 ASN CA C -9.008 -18.328 -7.916 1.00 . A A . 82 ASN CA 1 1
3 5685 1 1 87 ASN CB C -9.324 -18.818 -9.329 1.00 . A A . 82 ASN CB 1 1
3 5686 1 1 87 ASN CG C -10.116 -20.113 -9.334 1.00 . A A . 82 ASN CG 1 1
3 5687 1 1 87 ASN H H -8.140 -16.598 -8.788 1.00 . A A . 82 ASN H 1 1
3 5688 1 1 87 ASN HA H -9.910 -18.277 -7.327 1.00 . A A . 82 ASN HA 1 1
3 5689 1 1 87 ASN HB2 H -9.894 -18.062 -9.845 1.00 . A A . 82 ASN HB2 1 1
3 5690 1 1 87 ASN HB3 H -8.397 -18.983 -9.857 1.00 . A A . 82 ASN HB3 1 1
3 5691 1 1 87 ASN HD21 H -9.203 -20.697 -11.000 1.00 . A A . 82 ASN HD21 1 1
3 5692 1 1 87 ASN HD22 H -10.360 -21.806 -10.348 1.00 . A A . 82 ASN HD22 1 1
3 5693 1 1 87 ASN N N -8.431 -16.988 -7.936 1.00 . A A . 82 ASN N 1 1
3 5694 1 1 87 ASN ND2 N -9.871 -20.954 -10.328 1.00 . A A . 82 ASN ND2 1 1
3 5695 1 1 87 ASN O O -8.481 -20.217 -6.565 1.00 . A A . 82 ASN O 1 1
3 5696 1 1 87 ASN OD1 O -10.940 -20.355 -8.451 1.00 . A A . 82 ASN OD1 1 1
3 5697 1 1 88 LEU C C -6.088 -19.796 -5.168 1.00 . A A . 83 LEU C 1 1
3 5698 1 1 88 LEU CA C -5.769 -19.837 -6.657 1.00 . A A . 83 LEU CA 1 1
3 5699 1 1 88 LEU CB C -4.384 -19.262 -6.912 1.00 . A A . 83 LEU CB 1 1
3 5700 1 1 88 LEU CD1 C -2.890 -21.284 -6.780 1.00 . A A . 83 LEU CD1 1 1
3 5701 1 1 88 LEU CD2 C -4.046 -20.738 -8.924 1.00 . A A . 83 LEU CD2 1 1
3 5702 1 1 88 LEU CG C -3.402 -20.163 -7.669 1.00 . A A . 83 LEU CG 1 1
3 5703 1 1 88 LEU H H -6.435 -18.351 -7.986 1.00 . A A . 83 LEU H 1 1
3 5704 1 1 88 LEU HA H -5.811 -20.857 -7.006 1.00 . A A . 83 LEU HA 1 1
3 5705 1 1 88 LEU HB2 H -4.505 -18.351 -7.479 1.00 . A A . 83 LEU HB2 1 1
3 5706 1 1 88 LEU HB3 H -3.954 -19.010 -5.960 1.00 . A A . 83 LEU HB3 1 1
3 5707 1 1 88 LEU HD11 H -3.723 -21.865 -6.418 1.00 . A A . 83 LEU HD11 1 1
3 5708 1 1 88 LEU HD12 H -2.227 -21.921 -7.346 1.00 . A A . 83 LEU HD12 1 1
3 5709 1 1 88 LEU HD13 H -2.353 -20.864 -5.940 1.00 . A A . 83 LEU HD13 1 1
3 5710 1 1 88 LEU HD21 H -4.404 -19.932 -9.548 1.00 . A A . 83 LEU HD21 1 1
3 5711 1 1 88 LEU HD22 H -3.314 -21.317 -9.468 1.00 . A A . 83 LEU HD22 1 1
3 5712 1 1 88 LEU HD23 H -4.873 -21.375 -8.647 1.00 . A A . 83 LEU HD23 1 1
3 5713 1 1 88 LEU HG H -2.561 -19.566 -7.977 1.00 . A A . 83 LEU HG 1 1
3 5714 1 1 88 LEU N N -6.750 -19.057 -7.382 1.00 . A A . 83 LEU N 1 1
3 5715 1 1 88 LEU O O -6.296 -20.832 -4.534 1.00 . A A . 83 LEU O 1 1
3 5716 1 1 89 LYS C C -7.791 -19.052 -2.858 1.00 . A A . 84 LYS C 1 1
3 5717 1 1 89 LYS CA C -6.494 -18.333 -3.241 1.00 . A A . 84 LYS CA 1 1
3 5718 1 1 89 LYS CB C -6.645 -16.824 -3.024 1.00 . A A . 84 LYS CB 1 1
3 5719 1 1 89 LYS CD C -7.038 -14.906 -1.466 1.00 . A A . 84 LYS CD 1 1
3 5720 1 1 89 LYS CE C -7.163 -14.460 -0.018 1.00 . A A . 84 LYS CE 1 1
3 5721 1 1 89 LYS CG C -6.859 -16.411 -1.578 1.00 . A A . 84 LYS CG 1 1
3 5722 1 1 89 LYS H H -5.895 -17.813 -5.203 1.00 . A A . 84 LYS H 1 1
3 5723 1 1 89 LYS HA H -5.692 -18.698 -2.620 1.00 . A A . 84 LYS HA 1 1
3 5724 1 1 89 LYS HB2 H -5.754 -16.331 -3.385 1.00 . A A . 84 LYS HB2 1 1
3 5725 1 1 89 LYS HB3 H -7.490 -16.475 -3.601 1.00 . A A . 84 LYS HB3 1 1
3 5726 1 1 89 LYS HD2 H -6.183 -14.416 -1.906 1.00 . A A . 84 LYS HD2 1 1
3 5727 1 1 89 LYS HD3 H -7.932 -14.619 -1.998 1.00 . A A . 84 LYS HD3 1 1
3 5728 1 1 89 LYS HE2 H -8.002 -14.972 0.430 1.00 . A A . 84 LYS HE2 1 1
3 5729 1 1 89 LYS HE3 H -6.256 -14.727 0.506 1.00 . A A . 84 LYS HE3 1 1
3 5730 1 1 89 LYS HG2 H -7.742 -16.901 -1.199 1.00 . A A . 84 LYS HG2 1 1
3 5731 1 1 89 LYS HG3 H -5.998 -16.709 -0.997 1.00 . A A . 84 LYS HG3 1 1
3 5732 1 1 89 LYS HZ1 H -6.618 -12.479 -0.398 1.00 . A A . 84 LYS HZ1 1 1
3 5733 1 1 89 LYS HZ2 H -8.290 -12.732 -0.329 1.00 . A A . 84 LYS HZ2 1 1
3 5734 1 1 89 LYS HZ3 H -7.381 -12.710 1.095 1.00 . A A . 84 LYS HZ3 1 1
3 5735 1 1 89 LYS N N -6.139 -18.579 -4.637 1.00 . A A . 84 LYS N 1 1
3 5736 1 1 89 LYS NZ N -7.375 -12.993 0.095 1.00 . A A . 84 LYS NZ 1 1
3 5737 1 1 89 LYS O O -7.815 -19.843 -1.916 1.00 . A A . 84 LYS O 1 1
3 5738 1 1 90 ASP C C -10.201 -20.872 -3.451 1.00 . A A . 85 ASP C 1 1
3 5739 1 1 90 ASP CA C -10.183 -19.347 -3.338 1.00 . A A . 85 ASP CA 1 1
3 5740 1 1 90 ASP CB C -11.200 -18.767 -4.319 1.00 . A A . 85 ASP CB 1 1
3 5741 1 1 90 ASP CG C -12.603 -19.292 -4.088 1.00 . A A . 85 ASP CG 1 1
3 5742 1 1 90 ASP H H -8.744 -18.157 -4.366 1.00 . A A . 85 ASP H 1 1
3 5743 1 1 90 ASP HA H -10.468 -19.073 -2.335 1.00 . A A . 85 ASP HA 1 1
3 5744 1 1 90 ASP HB2 H -11.218 -17.693 -4.221 1.00 . A A . 85 ASP HB2 1 1
3 5745 1 1 90 ASP HB3 H -10.901 -19.031 -5.322 1.00 . A A . 85 ASP HB3 1 1
3 5746 1 1 90 ASP N N -8.852 -18.780 -3.608 1.00 . A A . 85 ASP N 1 1
3 5747 1 1 90 ASP O O -10.922 -21.544 -2.709 1.00 . A A . 85 ASP O 1 1
3 5748 1 1 90 ASP OD1 O -13.294 -18.786 -3.180 1.00 . A A . 85 ASP OD1 1 1
3 5749 1 1 90 ASP OD2 O -13.026 -20.203 -4.828 1.00 . A A . 85 ASP OD2 1 1
3 5750 1 1 91 SER C C -8.480 -23.537 -3.510 1.00 . A A . 86 SER C 1 1
3 5751 1 1 91 SER CA C -9.385 -22.859 -4.540 1.00 . A A . 86 SER CA 1 1
3 5752 1 1 91 SER CB C -8.939 -23.196 -5.971 1.00 . A A . 86 SER CB 1 1
3 5753 1 1 91 SER H H -8.848 -20.842 -4.921 1.00 . A A . 86 SER H 1 1
3 5754 1 1 91 SER HA H -10.395 -23.212 -4.400 1.00 . A A . 86 SER HA 1 1
3 5755 1 1 91 SER HB2 H -9.526 -22.621 -6.671 1.00 . A A . 86 SER HB2 1 1
3 5756 1 1 91 SER HB3 H -7.896 -22.942 -6.089 1.00 . A A . 86 SER HB3 1 1
3 5757 1 1 91 SER HG H -8.332 -24.899 -6.736 1.00 . A A . 86 SER HG 1 1
3 5758 1 1 91 SER N N -9.399 -21.419 -4.344 1.00 . A A . 86 SER N 1 1
3 5759 1 1 91 SER O O -8.393 -24.763 -3.448 1.00 . A A . 86 SER O 1 1
3 5760 1 1 91 SER OG O -9.109 -24.574 -6.263 1.00 . A A . 86 SER OG 1 1
3 5761 1 1 92 GLY C C -5.568 -23.117 -1.808 1.00 . A A . 87 GLY C 1 1
3 5762 1 1 92 GLY CA C -7.052 -23.269 -1.594 1.00 . A A . 87 GLY CA 1 1
3 5763 1 1 92 GLY H H -7.835 -21.766 -2.869 1.00 . A A . 87 GLY H 1 1
3 5764 1 1 92 GLY HA2 H -7.281 -24.319 -1.486 1.00 . A A . 87 GLY HA2 1 1
3 5765 1 1 92 GLY HA3 H -7.331 -22.756 -0.687 1.00 . A A . 87 GLY HA3 1 1
3 5766 1 1 92 GLY N N -7.821 -22.732 -2.694 1.00 . A A . 87 GLY N 1 1
3 5767 1 1 92 GLY O O -4.798 -24.042 -1.554 1.00 . A A . 87 GLY O 1 1
3 5768 1 1 93 ALA C C -3.353 -21.061 -0.971 1.00 . A A . 88 ALA C 1 1
3 5769 1 1 93 ALA CA C -3.746 -21.639 -2.309 1.00 . A A . 88 ALA CA 1 1
3 5770 1 1 93 ALA CB C -3.397 -20.670 -3.415 1.00 . A A . 88 ALA CB 1 1
3 5771 1 1 93 ALA H H -5.821 -21.334 -2.657 1.00 . A A . 88 ALA H 1 1
3 5772 1 1 93 ALA HA H -3.225 -22.568 -2.498 1.00 . A A . 88 ALA HA 1 1
3 5773 1 1 93 ALA HB1 H -3.836 -19.706 -3.204 1.00 . A A . 88 ALA HB1 1 1
3 5774 1 1 93 ALA HB2 H -3.776 -21.042 -4.353 1.00 . A A . 88 ALA HB2 1 1
3 5775 1 1 93 ALA HB3 H -2.322 -20.572 -3.474 1.00 . A A . 88 ALA HB3 1 1
3 5776 1 1 93 ALA N N -5.160 -21.956 -2.286 1.00 . A A . 88 ALA N 1 1
3 5777 1 1 93 ALA O O -3.888 -20.043 -0.529 1.00 . A A . 88 ALA O 1 1
3 5778 1 1 94 SER C C -0.991 -20.088 0.712 1.00 . A A . 89 SER C 1 1
3 5779 1 1 94 SER CA C -1.896 -21.295 0.935 1.00 . A A . 89 SER CA 1 1
3 5780 1 1 94 SER CB C -1.135 -22.439 1.615 1.00 . A A . 89 SER CB 1 1
3 5781 1 1 94 SER H H -2.091 -22.563 -0.748 1.00 . A A . 89 SER H 1 1
3 5782 1 1 94 SER HA H -2.727 -21.000 1.558 1.00 . A A . 89 SER HA 1 1
3 5783 1 1 94 SER HB2 H -1.689 -23.356 1.497 1.00 . A A . 89 SER HB2 1 1
3 5784 1 1 94 SER HB3 H -0.164 -22.545 1.153 1.00 . A A . 89 SER HB3 1 1
3 5785 1 1 94 SER HG H -1.191 -22.988 3.498 1.00 . A A . 89 SER HG 1 1
3 5786 1 1 94 SER N N -2.425 -21.734 -0.336 1.00 . A A . 89 SER N 1 1
3 5787 1 1 94 SER O O -0.762 -19.688 -0.435 1.00 . A A . 89 SER O 1 1
3 5788 1 1 94 SER OG O -0.955 -22.191 3.001 1.00 . A A . 89 SER OG 1 1
3 5789 1 1 95 LYS C C 1.515 -18.513 0.744 1.00 . A A . 90 LYS C 1 1
3 5790 1 1 95 LYS CA C 0.336 -18.309 1.698 1.00 . A A . 90 LYS CA 1 1
3 5791 1 1 95 LYS CB C 0.827 -17.914 3.093 1.00 . A A . 90 LYS CB 1 1
3 5792 1 1 95 LYS CD C 1.955 -16.181 4.530 1.00 . A A . 90 LYS CD 1 1
3 5793 1 1 95 LYS CE C 2.571 -17.250 5.421 1.00 . A A . 90 LYS CE 1 1
3 5794 1 1 95 LYS CG C 1.717 -16.682 3.112 1.00 . A A . 90 LYS CG 1 1
3 5795 1 1 95 LYS H H -0.645 -19.915 2.668 1.00 . A A . 90 LYS H 1 1
3 5796 1 1 95 LYS HA H -0.289 -17.518 1.310 1.00 . A A . 90 LYS HA 1 1
3 5797 1 1 95 LYS HB2 H -0.028 -17.721 3.721 1.00 . A A . 90 LYS HB2 1 1
3 5798 1 1 95 LYS HB3 H 1.386 -18.740 3.508 1.00 . A A . 90 LYS HB3 1 1
3 5799 1 1 95 LYS HD2 H 2.622 -15.332 4.493 1.00 . A A . 90 LYS HD2 1 1
3 5800 1 1 95 LYS HD3 H 1.009 -15.874 4.954 1.00 . A A . 90 LYS HD3 1 1
3 5801 1 1 95 LYS HE2 H 2.655 -16.859 6.422 1.00 . A A . 90 LYS HE2 1 1
3 5802 1 1 95 LYS HE3 H 1.920 -18.111 5.426 1.00 . A A . 90 LYS HE3 1 1
3 5803 1 1 95 LYS HG2 H 2.669 -16.929 2.666 1.00 . A A . 90 LYS HG2 1 1
3 5804 1 1 95 LYS HG3 H 1.242 -15.899 2.540 1.00 . A A . 90 LYS HG3 1 1
3 5805 1 1 95 LYS HZ1 H 4.554 -16.845 4.903 1.00 . A A . 90 LYS HZ1 1 1
3 5806 1 1 95 LYS HZ2 H 4.327 -18.357 5.621 1.00 . A A . 90 LYS HZ2 1 1
3 5807 1 1 95 LYS HZ3 H 3.860 -18.108 4.016 1.00 . A A . 90 LYS HZ3 1 1
3 5808 1 1 95 LYS N N -0.479 -19.514 1.787 1.00 . A A . 90 LYS N 1 1
3 5809 1 1 95 LYS NZ N 3.920 -17.668 4.956 1.00 . A A . 90 LYS NZ 1 1
3 5810 1 1 95 LYS O O 1.864 -17.622 -0.031 1.00 . A A . 90 LYS O 1 1
3 5811 1 1 96 GLU C C 2.933 -20.158 -1.502 1.00 . A A . 91 GLU C 1 1
3 5812 1 1 96 GLU CA C 3.271 -20.002 -0.015 1.00 . A A . 91 GLU CA 1 1
3 5813 1 1 96 GLU CB C 3.942 -21.263 0.531 1.00 . A A . 91 GLU CB 1 1
3 5814 1 1 96 GLU CD C 5.778 -22.959 0.347 1.00 . A A . 91 GLU CD 1 1
3 5815 1 1 96 GLU CG C 5.124 -21.750 -0.280 1.00 . A A . 91 GLU CG 1 1
3 5816 1 1 96 GLU H H 1.723 -20.400 1.359 1.00 . A A . 91 GLU H 1 1
3 5817 1 1 96 GLU HA H 3.940 -19.163 0.103 1.00 . A A . 91 GLU HA 1 1
3 5818 1 1 96 GLU HB2 H 4.283 -21.067 1.534 1.00 . A A . 91 GLU HB2 1 1
3 5819 1 1 96 GLU HB3 H 3.208 -22.056 0.563 1.00 . A A . 91 GLU HB3 1 1
3 5820 1 1 96 GLU HG2 H 4.782 -22.012 -1.269 1.00 . A A . 91 GLU HG2 1 1
3 5821 1 1 96 GLU HG3 H 5.853 -20.955 -0.348 1.00 . A A . 91 GLU HG3 1 1
3 5822 1 1 96 GLU N N 2.092 -19.704 0.776 1.00 . A A . 91 GLU N 1 1
3 5823 1 1 96 GLU O O 3.673 -19.696 -2.354 1.00 . A A . 91 GLU O 1 1
3 5824 1 1 96 GLU OE1 O 5.275 -24.084 0.142 1.00 . A A . 91 GLU OE1 1 1
3 5825 1 1 96 GLU OE2 O 6.815 -22.795 1.026 1.00 . A A . 91 GLU OE2 1 1
3 5826 1 1 97 GLU C C 1.151 -19.673 -3.820 1.00 . A A . 92 GLU C 1 1
3 5827 1 1 97 GLU CA C 1.334 -21.011 -3.149 1.00 . A A . 92 GLU CA 1 1
3 5828 1 1 97 GLU CB C 0.008 -21.737 -3.095 1.00 . A A . 92 GLU CB 1 1
3 5829 1 1 97 GLU CD C -1.132 -23.918 -2.584 1.00 . A A . 92 GLU CD 1 1
3 5830 1 1 97 GLU CG C 0.143 -23.114 -2.519 1.00 . A A . 92 GLU CG 1 1
3 5831 1 1 97 GLU H H 1.338 -21.236 -1.086 1.00 . A A . 92 GLU H 1 1
3 5832 1 1 97 GLU HA H 2.043 -21.600 -3.709 1.00 . A A . 92 GLU HA 1 1
3 5833 1 1 97 GLU HB2 H -0.681 -21.173 -2.482 1.00 . A A . 92 GLU HB2 1 1
3 5834 1 1 97 GLU HB3 H -0.387 -21.820 -4.089 1.00 . A A . 92 GLU HB3 1 1
3 5835 1 1 97 GLU HG2 H 0.900 -23.617 -3.074 1.00 . A A . 92 GLU HG2 1 1
3 5836 1 1 97 GLU HG3 H 0.449 -23.030 -1.487 1.00 . A A . 92 GLU HG3 1 1
3 5837 1 1 97 GLU N N 1.837 -20.846 -1.799 1.00 . A A . 92 GLU N 1 1
3 5838 1 1 97 GLU O O 1.527 -19.495 -4.965 1.00 . A A . 92 GLU O 1 1
3 5839 1 1 97 GLU OE1 O -1.504 -24.367 -3.686 1.00 . A A . 92 GLU OE1 1 1
3 5840 1 1 97 GLU OE2 O -1.764 -24.105 -1.525 1.00 . A A . 92 GLU OE2 1 1
3 5841 1 1 98 LEU C C 1.907 -16.771 -3.644 1.00 . A A . 93 LEU C 1 1
3 5842 1 1 98 LEU CA C 0.516 -17.361 -3.573 1.00 . A A . 93 LEU CA 1 1
3 5843 1 1 98 LEU CB C -0.444 -16.516 -2.740 1.00 . A A . 93 LEU CB 1 1
3 5844 1 1 98 LEU CD1 C -2.828 -15.814 -2.407 1.00 . A A . 93 LEU CD1 1 1
3 5845 1 1 98 LEU CD2 C -2.247 -17.312 -4.310 1.00 . A A . 93 LEU CD2 1 1
3 5846 1 1 98 LEU CG C -1.915 -16.927 -2.873 1.00 . A A . 93 LEU CG 1 1
3 5847 1 1 98 LEU H H 0.261 -18.972 -2.188 1.00 . A A . 93 LEU H 1 1
3 5848 1 1 98 LEU HA H 0.132 -17.425 -4.582 1.00 . A A . 93 LEU HA 1 1
3 5849 1 1 98 LEU HB2 H -0.153 -16.594 -1.702 1.00 . A A . 93 LEU HB2 1 1
3 5850 1 1 98 LEU HB3 H -0.348 -15.486 -3.050 1.00 . A A . 93 LEU HB3 1 1
3 5851 1 1 98 LEU HD11 H -2.635 -14.928 -2.996 1.00 . A A . 93 LEU HD11 1 1
3 5852 1 1 98 LEU HD12 H -3.856 -16.117 -2.539 1.00 . A A . 93 LEU HD12 1 1
3 5853 1 1 98 LEU HD13 H -2.641 -15.606 -1.365 1.00 . A A . 93 LEU HD13 1 1
3 5854 1 1 98 LEU HD21 H -1.980 -16.502 -4.973 1.00 . A A . 93 LEU HD21 1 1
3 5855 1 1 98 LEU HD22 H -1.697 -18.199 -4.582 1.00 . A A . 93 LEU HD22 1 1
3 5856 1 1 98 LEU HD23 H -3.306 -17.509 -4.392 1.00 . A A . 93 LEU HD23 1 1
3 5857 1 1 98 LEU HG H -2.097 -17.790 -2.247 1.00 . A A . 93 LEU HG 1 1
3 5858 1 1 98 LEU N N 0.620 -18.729 -3.071 1.00 . A A . 93 LEU N 1 1
3 5859 1 1 98 LEU O O 2.192 -16.040 -4.582 1.00 . A A . 93 LEU O 1 1
3 5860 1 1 99 LYS C C 4.867 -16.996 -3.980 1.00 . A A . 94 LYS C 1 1
3 5861 1 1 99 LYS CA C 4.121 -16.510 -2.751 1.00 . A A . 94 LYS CA 1 1
3 5862 1 1 99 LYS CB C 4.889 -16.882 -1.483 1.00 . A A . 94 LYS CB 1 1
3 5863 1 1 99 LYS CD C 6.982 -16.660 -0.113 1.00 . A A . 94 LYS CD 1 1
3 5864 1 1 99 LYS CE C 8.386 -16.084 -0.045 1.00 . A A . 94 LYS CE 1 1
3 5865 1 1 99 LYS CG C 6.269 -16.253 -1.392 1.00 . A A . 94 LYS CG 1 1
3 5866 1 1 99 LYS H H 2.548 -17.713 -2.010 1.00 . A A . 94 LYS H 1 1
3 5867 1 1 99 LYS HA H 4.014 -15.435 -2.807 1.00 . A A . 94 LYS HA 1 1
3 5868 1 1 99 LYS HB2 H 4.316 -16.568 -0.626 1.00 . A A . 94 LYS HB2 1 1
3 5869 1 1 99 LYS HB3 H 5.005 -17.955 -1.450 1.00 . A A . 94 LYS HB3 1 1
3 5870 1 1 99 LYS HD2 H 6.415 -16.303 0.733 1.00 . A A . 94 LYS HD2 1 1
3 5871 1 1 99 LYS HD3 H 7.042 -17.739 -0.075 1.00 . A A . 94 LYS HD3 1 1
3 5872 1 1 99 LYS HE2 H 8.320 -15.006 -0.067 1.00 . A A . 94 LYS HE2 1 1
3 5873 1 1 99 LYS HE3 H 8.845 -16.396 0.881 1.00 . A A . 94 LYS HE3 1 1
3 5874 1 1 99 LYS HG2 H 6.859 -16.575 -2.239 1.00 . A A . 94 LYS HG2 1 1
3 5875 1 1 99 LYS HG3 H 6.165 -15.179 -1.408 1.00 . A A . 94 LYS HG3 1 1
3 5876 1 1 99 LYS HZ1 H 9.287 -17.580 -1.191 1.00 . A A . 94 LYS HZ1 1 1
3 5877 1 1 99 LYS HZ2 H 8.822 -16.224 -2.082 1.00 . A A . 94 LYS HZ2 1 1
3 5878 1 1 99 LYS HZ3 H 10.190 -16.155 -1.093 1.00 . A A . 94 LYS HZ3 1 1
3 5879 1 1 99 LYS N N 2.791 -17.088 -2.726 1.00 . A A . 94 LYS N 1 1
3 5880 1 1 99 LYS NZ N 9.230 -16.541 -1.181 1.00 . A A . 94 LYS NZ 1 1
3 5881 1 1 99 LYS O O 5.541 -16.225 -4.663 1.00 . A A . 94 LYS O 1 1
3 5882 1 1 100 ALA C C 4.699 -18.737 -6.685 1.00 . A A . 95 ALA C 1 1
3 5883 1 1 100 ALA CA C 5.418 -18.900 -5.356 1.00 . A A . 95 ALA CA 1 1
3 5884 1 1 100 ALA CB C 5.684 -20.358 -5.061 1.00 . A A . 95 ALA CB 1 1
3 5885 1 1 100 ALA H H 4.087 -18.811 -3.721 1.00 . A A . 95 ALA H 1 1
3 5886 1 1 100 ALA HA H 6.352 -18.368 -5.438 1.00 . A A . 95 ALA HA 1 1
3 5887 1 1 100 ALA HB1 H 6.131 -20.453 -4.083 1.00 . A A . 95 ALA HB1 1 1
3 5888 1 1 100 ALA HB2 H 4.748 -20.896 -5.084 1.00 . A A . 95 ALA HB2 1 1
3 5889 1 1 100 ALA HB3 H 6.353 -20.762 -5.806 1.00 . A A . 95 ALA HB3 1 1
3 5890 1 1 100 ALA N N 4.701 -18.273 -4.270 1.00 . A A . 95 ALA N 1 1
3 5891 1 1 100 ALA O O 5.270 -18.948 -7.756 1.00 . A A . 95 ALA O 1 1
3 5892 1 1 101 LYS C C 3.209 -16.469 -8.150 1.00 . A A . 96 LYS C 1 1
3 5893 1 1 101 LYS CA C 2.715 -17.857 -7.750 1.00 . A A . 96 LYS CA 1 1
3 5894 1 1 101 LYS CB C 1.209 -17.825 -7.498 1.00 . A A . 96 LYS CB 1 1
3 5895 1 1 101 LYS CD C 0.698 -19.751 -9.046 1.00 . A A . 96 LYS CD 1 1
3 5896 1 1 101 LYS CE C -0.026 -21.078 -9.188 1.00 . A A . 96 LYS CE 1 1
3 5897 1 1 101 LYS CG C 0.519 -19.173 -7.650 1.00 . A A . 96 LYS CG 1 1
3 5898 1 1 101 LYS H H 2.915 -18.534 -5.742 1.00 . A A . 96 LYS H 1 1
3 5899 1 1 101 LYS HA H 2.916 -18.535 -8.564 1.00 . A A . 96 LYS HA 1 1
3 5900 1 1 101 LYS HB2 H 1.036 -17.471 -6.493 1.00 . A A . 96 LYS HB2 1 1
3 5901 1 1 101 LYS HB3 H 0.767 -17.137 -8.188 1.00 . A A . 96 LYS HB3 1 1
3 5902 1 1 101 LYS HD2 H 0.299 -19.054 -9.768 1.00 . A A . 96 LYS HD2 1 1
3 5903 1 1 101 LYS HD3 H 1.750 -19.904 -9.230 1.00 . A A . 96 LYS HD3 1 1
3 5904 1 1 101 LYS HE2 H 0.334 -21.753 -8.425 1.00 . A A . 96 LYS HE2 1 1
3 5905 1 1 101 LYS HE3 H -1.084 -20.913 -9.047 1.00 . A A . 96 LYS HE3 1 1
3 5906 1 1 101 LYS HG2 H 0.938 -19.862 -6.934 1.00 . A A . 96 LYS HG2 1 1
3 5907 1 1 101 LYS HG3 H -0.535 -19.048 -7.456 1.00 . A A . 96 LYS HG3 1 1
3 5908 1 1 101 LYS HZ1 H -0.117 -21.044 -11.272 1.00 . A A . 96 LYS HZ1 1 1
3 5909 1 1 101 LYS HZ2 H 1.204 -21.901 -10.655 1.00 . A A . 96 LYS HZ2 1 1
3 5910 1 1 101 LYS HZ3 H -0.343 -22.577 -10.601 1.00 . A A . 96 LYS HZ3 1 1
3 5911 1 1 101 LYS N N 3.427 -18.354 -6.582 1.00 . A A . 96 LYS N 1 1
3 5912 1 1 101 LYS NZ N 0.194 -21.693 -10.520 1.00 . A A . 96 LYS NZ 1 1
3 5913 1 1 101 LYS O O 3.754 -16.271 -9.237 1.00 . A A . 96 LYS O 1 1
3 5914 1 1 102 VAL C C 4.657 -13.839 -8.033 1.00 . A A . 97 VAL C 1 1
3 5915 1 1 102 VAL CA C 3.255 -14.103 -7.482 1.00 . A A . 97 VAL CA 1 1
3 5916 1 1 102 VAL CB C 3.042 -13.288 -6.193 1.00 . A A . 97 VAL CB 1 1
3 5917 1 1 102 VAL CG1 C 3.349 -11.825 -6.420 1.00 . A A . 97 VAL CG1 1 1
3 5918 1 1 102 VAL CG2 C 1.618 -13.456 -5.700 1.00 . A A . 97 VAL CG2 1 1
3 5919 1 1 102 VAL H H 2.560 -15.776 -6.396 1.00 . A A . 97 VAL H 1 1
3 5920 1 1 102 VAL HA H 2.530 -13.758 -8.209 1.00 . A A . 97 VAL HA 1 1
3 5921 1 1 102 VAL HB H 3.710 -13.664 -5.434 1.00 . A A . 97 VAL HB 1 1
3 5922 1 1 102 VAL HG11 H 2.706 -11.443 -7.198 1.00 . A A . 97 VAL HG11 1 1
3 5923 1 1 102 VAL HG12 H 3.181 -11.278 -5.509 1.00 . A A . 97 VAL HG12 1 1
3 5924 1 1 102 VAL HG13 H 4.380 -11.720 -6.719 1.00 . A A . 97 VAL HG13 1 1
3 5925 1 1 102 VAL HG21 H 0.931 -13.189 -6.488 1.00 . A A . 97 VAL HG21 1 1
3 5926 1 1 102 VAL HG22 H 1.463 -14.490 -5.417 1.00 . A A . 97 VAL HG22 1 1
3 5927 1 1 102 VAL HG23 H 1.456 -12.820 -4.843 1.00 . A A . 97 VAL HG23 1 1
3 5928 1 1 102 VAL N N 2.985 -15.516 -7.243 1.00 . A A . 97 VAL N 1 1
3 5929 1 1 102 VAL O O 4.815 -13.013 -8.929 1.00 . A A . 97 VAL O 1 1
3 5930 1 1 103 GLU C C 7.133 -14.614 -9.492 1.00 . A A . 98 GLU C 1 1
3 5931 1 1 103 GLU CA C 7.032 -14.337 -7.996 1.00 . A A . 98 GLU CA 1 1
3 5932 1 1 103 GLU CB C 8.019 -15.226 -7.239 1.00 . A A . 98 GLU CB 1 1
3 5933 1 1 103 GLU CD C 8.396 -13.424 -5.508 1.00 . A A . 98 GLU CD 1 1
3 5934 1 1 103 GLU CG C 8.133 -14.895 -5.761 1.00 . A A . 98 GLU CG 1 1
3 5935 1 1 103 GLU H H 5.489 -15.189 -6.807 1.00 . A A . 98 GLU H 1 1
3 5936 1 1 103 GLU HA H 7.291 -13.303 -7.820 1.00 . A A . 98 GLU HA 1 1
3 5937 1 1 103 GLU HB2 H 7.700 -16.254 -7.331 1.00 . A A . 98 GLU HB2 1 1
3 5938 1 1 103 GLU HB3 H 8.995 -15.119 -7.689 1.00 . A A . 98 GLU HB3 1 1
3 5939 1 1 103 GLU HG2 H 7.210 -15.169 -5.273 1.00 . A A . 98 GLU HG2 1 1
3 5940 1 1 103 GLU HG3 H 8.947 -15.469 -5.340 1.00 . A A . 98 GLU HG3 1 1
3 5941 1 1 103 GLU N N 5.665 -14.535 -7.519 1.00 . A A . 98 GLU N 1 1
3 5942 1 1 103 GLU O O 7.765 -13.860 -10.232 1.00 . A A . 98 GLU O 1 1
3 5943 1 1 103 GLU OE1 O 9.422 -12.902 -5.986 1.00 . A A . 98 GLU OE1 1 1
3 5944 1 1 103 GLU OE2 O 7.570 -12.780 -4.826 1.00 . A A . 98 GLU OE2 1 1
3 5945 1 1 104 GLU C C 5.652 -15.083 -12.156 1.00 . A A . 99 GLU C 1 1
3 5946 1 1 104 GLU CA C 6.499 -16.046 -11.344 1.00 . A A . 99 GLU CA 1 1
3 5947 1 1 104 GLU CB C 5.999 -17.480 -11.524 1.00 . A A . 99 GLU CB 1 1
3 5948 1 1 104 GLU CD C 8.252 -18.568 -11.161 1.00 . A A . 99 GLU CD 1 1
3 5949 1 1 104 GLU CG C 6.801 -18.500 -10.732 1.00 . A A . 99 GLU CG 1 1
3 5950 1 1 104 GLU H H 5.940 -16.205 -9.310 1.00 . A A . 99 GLU H 1 1
3 5951 1 1 104 GLU HA H 7.519 -15.980 -11.693 1.00 . A A . 99 GLU HA 1 1
3 5952 1 1 104 GLU HB2 H 4.970 -17.533 -11.203 1.00 . A A . 99 GLU HB2 1 1
3 5953 1 1 104 GLU HB3 H 6.057 -17.740 -12.570 1.00 . A A . 99 GLU HB3 1 1
3 5954 1 1 104 GLU HG2 H 6.765 -18.235 -9.686 1.00 . A A . 99 GLU HG2 1 1
3 5955 1 1 104 GLU HG3 H 6.355 -19.475 -10.870 1.00 . A A . 99 GLU HG3 1 1
3 5956 1 1 104 GLU N N 6.474 -15.672 -9.939 1.00 . A A . 99 GLU N 1 1
3 5957 1 1 104 GLU O O 6.002 -14.727 -13.278 1.00 . A A . 99 GLU O 1 1
3 5958 1 1 104 GLU OE1 O 9.061 -17.737 -10.696 1.00 . A A . 99 GLU OE1 1 1
3 5959 1 1 104 GLU OE2 O 8.601 -19.463 -11.957 1.00 . A A . 99 GLU OE2 1 1
3 5960 1 1 105 ALA C C 4.391 -12.349 -12.414 1.00 . A A . 100 ALA C 1 1
3 5961 1 1 105 ALA CA C 3.673 -13.680 -12.206 1.00 . A A . 100 ALA CA 1 1
3 5962 1 1 105 ALA CB C 2.418 -13.495 -11.364 1.00 . A A . 100 ALA CB 1 1
3 5963 1 1 105 ALA H H 4.330 -14.955 -10.657 1.00 . A A . 100 ALA H 1 1
3 5964 1 1 105 ALA HA H 3.383 -14.080 -13.169 1.00 . A A . 100 ALA HA 1 1
3 5965 1 1 105 ALA HB1 H 1.809 -14.385 -11.428 1.00 . A A . 100 ALA HB1 1 1
3 5966 1 1 105 ALA HB2 H 2.701 -13.328 -10.336 1.00 . A A . 100 ALA HB2 1 1
3 5967 1 1 105 ALA HB3 H 1.863 -12.648 -11.726 1.00 . A A . 100 ALA HB3 1 1
3 5968 1 1 105 ALA N N 4.554 -14.634 -11.560 1.00 . A A . 100 ALA N 1 1
3 5969 1 1 105 ALA O O 4.288 -11.731 -13.474 1.00 . A A . 100 ALA O 1 1
3 5970 1 1 106 LEU C C 7.116 -10.797 -12.342 1.00 . A A . 101 LEU C 1 1
3 5971 1 1 106 LEU CA C 5.888 -10.680 -11.455 1.00 . A A . 101 LEU CA 1 1
3 5972 1 1 106 LEU CB C 6.315 -10.249 -10.056 1.00 . A A . 101 LEU CB 1 1
3 5973 1 1 106 LEU CD1 C 5.720 -9.508 -7.746 1.00 . A A . 101 LEU CD1 1 1
3 5974 1 1 106 LEU CD2 C 4.448 -8.616 -9.698 1.00 . A A . 101 LEU CD2 1 1
3 5975 1 1 106 LEU CG C 5.179 -9.823 -9.128 1.00 . A A . 101 LEU CG 1 1
3 5976 1 1 106 LEU H H 5.156 -12.459 -10.575 1.00 . A A . 101 LEU H 1 1
3 5977 1 1 106 LEU HA H 5.238 -9.924 -11.867 1.00 . A A . 101 LEU HA 1 1
3 5978 1 1 106 LEU HB2 H 6.840 -11.076 -9.597 1.00 . A A . 101 LEU HB2 1 1
3 5979 1 1 106 LEU HB3 H 7.000 -9.420 -10.152 1.00 . A A . 101 LEU HB3 1 1
3 5980 1 1 106 LEU HD11 H 6.201 -10.386 -7.342 1.00 . A A . 101 LEU HD11 1 1
3 5981 1 1 106 LEU HD12 H 6.437 -8.703 -7.815 1.00 . A A . 101 LEU HD12 1 1
3 5982 1 1 106 LEU HD13 H 4.908 -9.213 -7.099 1.00 . A A . 101 LEU HD13 1 1
3 5983 1 1 106 LEU HD21 H 5.146 -7.803 -9.832 1.00 . A A . 101 LEU HD21 1 1
3 5984 1 1 106 LEU HD22 H 4.011 -8.875 -10.652 1.00 . A A . 101 LEU HD22 1 1
3 5985 1 1 106 LEU HD23 H 3.669 -8.313 -9.016 1.00 . A A . 101 LEU HD23 1 1
3 5986 1 1 106 LEU HG H 4.471 -10.634 -9.036 1.00 . A A . 101 LEU HG 1 1
3 5987 1 1 106 LEU N N 5.132 -11.926 -11.399 1.00 . A A . 101 LEU N 1 1
3 5988 1 1 106 LEU O O 7.690 -9.790 -12.746 1.00 . A A . 101 LEU O 1 1
3 5989 1 1 107 HIS C C 8.124 -12.207 -14.978 1.00 . A A . 102 HIS C 1 1
3 5990 1 1 107 HIS CA C 8.658 -12.176 -13.554 1.00 . A A . 102 HIS CA 1 1
3 5991 1 1 107 HIS CB C 9.488 -13.419 -13.239 1.00 . A A . 102 HIS CB 1 1
3 5992 1 1 107 HIS CD2 C 10.616 -13.737 -10.918 1.00 . A A . 102 HIS CD2 1 1
3 5993 1 1 107 HIS CE1 C 12.319 -12.393 -11.203 1.00 . A A . 102 HIS CE1 1 1
3 5994 1 1 107 HIS CG C 10.512 -13.209 -12.163 1.00 . A A . 102 HIS CG 1 1
3 5995 1 1 107 HIS H H 7.129 -12.795 -12.217 1.00 . A A . 102 HIS H 1 1
3 5996 1 1 107 HIS HA H 9.272 -11.299 -13.442 1.00 . A A . 102 HIS HA 1 1
3 5997 1 1 107 HIS HB2 H 8.824 -14.205 -12.911 1.00 . A A . 102 HIS HB2 1 1
3 5998 1 1 107 HIS HB3 H 10.000 -13.731 -14.133 1.00 . A A . 102 HIS HB3 1 1
3 5999 1 1 107 HIS HD1 H 11.804 -11.834 -13.104 1.00 . A A . 102 HIS HD1 1 1
3 6000 1 1 107 HIS HD2 H 9.934 -14.440 -10.464 1.00 . A A . 102 HIS HD2 1 1
3 6001 1 1 107 HIS HE1 H 13.226 -11.833 -11.032 1.00 . A A . 102 HIS HE1 1 1
3 6002 1 1 107 HIS HE2 H 11.972 -13.269 -9.388 1.00 . A A . 102 HIS HE2 1 1
3 6003 1 1 107 HIS N N 7.552 -12.012 -12.628 1.00 . A A . 102 HIS N 1 1
3 6004 1 1 107 HIS ND1 N 11.595 -12.372 -12.307 1.00 . A A . 102 HIS ND1 1 1
3 6005 1 1 107 HIS NE2 N 11.747 -13.213 -10.343 1.00 . A A . 102 HIS NE2 1 1
3 6006 1 1 107 HIS O O 8.659 -11.527 -15.855 1.00 . A A . 102 HIS O 1 1
3 6007 1 1 108 ALA C C 5.989 -12.008 -17.234 1.00 . A A . 103 ALA C 1 1
3 6008 1 1 108 ALA CA C 6.583 -13.262 -16.567 1.00 . A A . 103 ALA CA 1 1
3 6009 1 1 108 ALA CB C 5.560 -14.383 -16.516 1.00 . A A . 103 ALA CB 1 1
3 6010 1 1 108 ALA H H 6.656 -13.477 -14.465 1.00 . A A . 103 ALA H 1 1
3 6011 1 1 108 ALA HA H 7.423 -13.598 -17.155 1.00 . A A . 103 ALA HA 1 1
3 6012 1 1 108 ALA HB1 H 4.690 -14.049 -15.971 1.00 . A A . 103 ALA HB1 1 1
3 6013 1 1 108 ALA HB2 H 5.991 -15.238 -16.013 1.00 . A A . 103 ALA HB2 1 1
3 6014 1 1 108 ALA HB3 H 5.275 -14.658 -17.520 1.00 . A A . 103 ALA HB3 1 1
3 6015 1 1 108 ALA N N 7.096 -13.017 -15.218 1.00 . A A . 103 ALA N 1 1
3 6016 1 1 108 ALA O O 5.461 -12.091 -18.345 1.00 . A A . 103 ALA O 1 1
3 6017 1 1 109 VAL C C 6.846 -8.881 -17.739 1.00 . A A . 104 VAL C 1 1
3 6018 1 1 109 VAL CA C 5.638 -9.618 -17.149 1.00 . A A . 104 VAL CA 1 1
3 6019 1 1 109 VAL CB C 4.928 -8.764 -16.087 1.00 . A A . 104 VAL CB 1 1
3 6020 1 1 109 VAL CG1 C 5.740 -8.716 -14.826 1.00 . A A . 104 VAL CG1 1 1
3 6021 1 1 109 VAL CG2 C 4.647 -7.362 -16.587 1.00 . A A . 104 VAL CG2 1 1
3 6022 1 1 109 VAL H H 6.397 -10.858 -15.662 1.00 . A A . 104 VAL H 1 1
3 6023 1 1 109 VAL HA H 4.939 -9.830 -17.932 1.00 . A A . 104 VAL HA 1 1
3 6024 1 1 109 VAL HB H 3.993 -9.242 -15.854 1.00 . A A . 104 VAL HB 1 1
3 6025 1 1 109 VAL HG11 H 5.895 -9.720 -14.468 1.00 . A A . 104 VAL HG11 1 1
3 6026 1 1 109 VAL HG12 H 6.692 -8.252 -15.037 1.00 . A A . 104 VAL HG12 1 1
3 6027 1 1 109 VAL HG13 H 5.211 -8.143 -14.081 1.00 . A A . 104 VAL HG13 1 1
3 6028 1 1 109 VAL HG21 H 5.578 -6.896 -16.867 1.00 . A A . 104 VAL HG21 1 1
3 6029 1 1 109 VAL HG22 H 3.996 -7.409 -17.443 1.00 . A A . 104 VAL HG22 1 1
3 6030 1 1 109 VAL HG23 H 4.178 -6.784 -15.805 1.00 . A A . 104 VAL HG23 1 1
3 6031 1 1 109 VAL N N 6.053 -10.867 -16.568 1.00 . A A . 104 VAL N 1 1
3 6032 1 1 109 VAL O O 7.962 -8.984 -17.229 1.00 . A A . 104 VAL O 1 1
3 6033 1 1 110 THR C C 7.296 -6.104 -20.073 1.00 . A A . 105 THR C 1 1
3 6034 1 1 110 THR CA C 7.704 -7.445 -19.480 1.00 . A A . 105 THR CA 1 1
3 6035 1 1 110 THR CB C 8.285 -8.319 -20.614 1.00 . A A . 105 THR CB 1 1
3 6036 1 1 110 THR CG2 C 9.166 -9.437 -20.075 1.00 . A A . 105 THR CG2 1 1
3 6037 1 1 110 THR H H 5.691 -8.058 -19.151 1.00 . A A . 105 THR H 1 1
3 6038 1 1 110 THR HA H 8.486 -7.282 -18.759 1.00 . A A . 105 THR HA 1 1
3 6039 1 1 110 THR HB H 8.883 -7.687 -21.253 1.00 . A A . 105 THR HB 1 1
3 6040 1 1 110 THR HG1 H 7.132 -9.816 -21.186 1.00 . A A . 105 THR HG1 1 1
3 6041 1 1 110 THR HG21 H 8.585 -10.068 -19.419 1.00 . A A . 105 THR HG21 1 1
3 6042 1 1 110 THR HG22 H 9.547 -10.024 -20.896 1.00 . A A . 105 THR HG22 1 1
3 6043 1 1 110 THR HG23 H 9.992 -9.010 -19.526 1.00 . A A . 105 THR HG23 1 1
3 6044 1 1 110 THR N N 6.605 -8.128 -18.800 1.00 . A A . 105 THR N 1 1
3 6045 1 1 110 THR O O 8.066 -5.504 -20.821 1.00 . A A . 105 THR O 1 1
3 6046 1 1 110 THR OG1 O 7.216 -8.876 -21.387 1.00 . A A . 105 THR OG1 1 1
3 6047 1 1 111 ASP C C 6.322 -3.268 -19.131 1.00 . A A . 106 ASP C 1 1
3 6048 1 1 111 ASP CA C 5.768 -4.254 -20.143 1.00 . A A . 106 ASP CA 1 1
3 6049 1 1 111 ASP CB C 4.256 -4.072 -20.219 1.00 . A A . 106 ASP CB 1 1
3 6050 1 1 111 ASP CG C 3.856 -2.900 -21.090 1.00 . A A . 106 ASP CG 1 1
3 6051 1 1 111 ASP H H 5.468 -6.153 -19.257 1.00 . A A . 106 ASP H 1 1
3 6052 1 1 111 ASP HA H 6.203 -4.060 -21.111 1.00 . A A . 106 ASP HA 1 1
3 6053 1 1 111 ASP HB2 H 3.802 -4.967 -20.604 1.00 . A A . 106 ASP HB2 1 1
3 6054 1 1 111 ASP HB3 H 3.883 -3.889 -19.223 1.00 . A A . 106 ASP HB3 1 1
3 6055 1 1 111 ASP N N 6.120 -5.608 -19.745 1.00 . A A . 106 ASP N 1 1
3 6056 1 1 111 ASP O O 6.067 -3.381 -17.932 1.00 . A A . 106 ASP O 1 1
3 6057 1 1 111 ASP OD1 O 3.732 -3.077 -22.318 1.00 . A A . 106 ASP OD1 1 1
3 6058 1 1 111 ASP OD2 O 3.651 -1.798 -20.550 1.00 . A A . 106 ASP OD2 1 1
3 6059 1 1 112 GLU C C 7.279 -0.780 -17.682 1.00 . A A . 107 GLU C 1 1
3 6060 1 1 112 GLU CA C 7.999 -1.518 -18.803 1.00 . A A . 107 GLU CA 1 1
3 6061 1 1 112 GLU CB C 8.774 -0.523 -19.667 1.00 . A A . 107 GLU CB 1 1
3 6062 1 1 112 GLU CD C 10.713 1.085 -19.748 1.00 . A A . 107 GLU CD 1 1
3 6063 1 1 112 GLU CG C 9.731 0.348 -18.868 1.00 . A A . 107 GLU CG 1 1
3 6064 1 1 112 GLU H H 7.090 -2.162 -20.600 1.00 . A A . 107 GLU H 1 1
3 6065 1 1 112 GLU HA H 8.710 -2.191 -18.352 1.00 . A A . 107 GLU HA 1 1
3 6066 1 1 112 GLU HB2 H 9.347 -1.070 -20.401 1.00 . A A . 107 GLU HB2 1 1
3 6067 1 1 112 GLU HB3 H 8.072 0.121 -20.175 1.00 . A A . 107 GLU HB3 1 1
3 6068 1 1 112 GLU HG2 H 9.158 1.073 -18.310 1.00 . A A . 107 GLU HG2 1 1
3 6069 1 1 112 GLU HG3 H 10.281 -0.280 -18.185 1.00 . A A . 107 GLU HG3 1 1
3 6070 1 1 112 GLU N N 7.109 -2.326 -19.630 1.00 . A A . 107 GLU N 1 1
3 6071 1 1 112 GLU O O 7.721 -0.812 -16.532 1.00 . A A . 107 GLU O 1 1
3 6072 1 1 112 GLU OE1 O 11.762 0.500 -20.080 1.00 . A A . 107 GLU OE1 1 1
3 6073 1 1 112 GLU OE2 O 10.442 2.244 -20.114 1.00 . A A . 107 GLU OE2 1 1
3 6074 1 1 113 GLU C C 4.836 -0.271 -15.942 1.00 . A A . 108 GLU C 1 1
3 6075 1 1 113 GLU CA C 5.424 0.633 -17.027 1.00 . A A . 108 GLU CA 1 1
3 6076 1 1 113 GLU CB C 4.347 1.485 -17.709 1.00 . A A . 108 GLU CB 1 1
3 6077 1 1 113 GLU CD C 2.100 0.349 -17.911 1.00 . A A . 108 GLU CD 1 1
3 6078 1 1 113 GLU CG C 3.389 0.718 -18.609 1.00 . A A . 108 GLU CG 1 1
3 6079 1 1 113 GLU H H 5.840 -0.182 -18.936 1.00 . A A . 108 GLU H 1 1
3 6080 1 1 113 GLU HA H 6.131 1.298 -16.552 1.00 . A A . 108 GLU HA 1 1
3 6081 1 1 113 GLU HB2 H 3.763 1.976 -16.944 1.00 . A A . 108 GLU HB2 1 1
3 6082 1 1 113 GLU HB3 H 4.835 2.239 -18.307 1.00 . A A . 108 GLU HB3 1 1
3 6083 1 1 113 GLU HG2 H 3.153 1.330 -19.466 1.00 . A A . 108 GLU HG2 1 1
3 6084 1 1 113 GLU HG3 H 3.874 -0.189 -18.936 1.00 . A A . 108 GLU HG3 1 1
3 6085 1 1 113 GLU N N 6.167 -0.140 -18.011 1.00 . A A . 108 GLU N 1 1
3 6086 1 1 113 GLU O O 4.552 0.187 -14.836 1.00 . A A . 108 GLU O 1 1
3 6087 1 1 113 GLU OE1 O 1.441 1.250 -17.358 1.00 . A A . 108 GLU OE1 1 1
3 6088 1 1 113 GLU OE2 O 1.735 -0.842 -17.905 1.00 . A A . 108 GLU OE2 1 1
3 6089 1 1 114 LYS C C 5.425 -2.945 -14.382 1.00 . A A . 109 LYS C 1 1
3 6090 1 1 114 LYS CA C 4.247 -2.551 -15.277 1.00 . A A . 109 LYS CA 1 1
3 6091 1 1 114 LYS CB C 3.678 -3.771 -16.010 1.00 . A A . 109 LYS CB 1 1
3 6092 1 1 114 LYS CD C 1.919 -4.619 -17.617 1.00 . A A . 109 LYS CD 1 1
3 6093 1 1 114 LYS CE C 0.708 -4.220 -18.449 1.00 . A A . 109 LYS CE 1 1
3 6094 1 1 114 LYS CG C 2.432 -3.441 -16.812 1.00 . A A . 109 LYS CG 1 1
3 6095 1 1 114 LYS H H 4.833 -1.843 -17.177 1.00 . A A . 109 LYS H 1 1
3 6096 1 1 114 LYS HA H 3.473 -2.120 -14.666 1.00 . A A . 109 LYS HA 1 1
3 6097 1 1 114 LYS HB2 H 4.427 -4.155 -16.686 1.00 . A A . 109 LYS HB2 1 1
3 6098 1 1 114 LYS HB3 H 3.428 -4.534 -15.293 1.00 . A A . 109 LYS HB3 1 1
3 6099 1 1 114 LYS HD2 H 2.698 -4.973 -18.271 1.00 . A A . 109 LYS HD2 1 1
3 6100 1 1 114 LYS HD3 H 1.632 -5.408 -16.938 1.00 . A A . 109 LYS HD3 1 1
3 6101 1 1 114 LYS HE2 H 0.438 -5.046 -19.088 1.00 . A A . 109 LYS HE2 1 1
3 6102 1 1 114 LYS HE3 H -0.113 -3.998 -17.784 1.00 . A A . 109 LYS HE3 1 1
3 6103 1 1 114 LYS HG2 H 1.657 -3.134 -16.131 1.00 . A A . 109 LYS HG2 1 1
3 6104 1 1 114 LYS HG3 H 2.659 -2.628 -17.484 1.00 . A A . 109 LYS HG3 1 1
3 6105 1 1 114 LYS HZ1 H 1.278 -2.215 -18.699 1.00 . A A . 109 LYS HZ1 1 1
3 6106 1 1 114 LYS HZ2 H 1.735 -3.227 -19.979 1.00 . A A . 109 LYS HZ2 1 1
3 6107 1 1 114 LYS HZ3 H 0.123 -2.752 -19.819 1.00 . A A . 109 LYS HZ3 1 1
3 6108 1 1 114 LYS N N 4.666 -1.554 -16.252 1.00 . A A . 109 LYS N 1 1
3 6109 1 1 114 LYS NZ N 0.981 -3.022 -19.296 1.00 . A A . 109 LYS NZ 1 1
3 6110 1 1 114 LYS O O 5.300 -3.040 -13.158 1.00 . A A . 109 LYS O 1 1
3 6111 1 1 115 LYS C C 8.290 -2.347 -13.381 1.00 . A A . 110 LYS C 1 1
3 6112 1 1 115 LYS CA C 7.794 -3.500 -14.259 1.00 . A A . 110 LYS CA 1 1
3 6113 1 1 115 LYS CB C 8.913 -3.906 -15.220 1.00 . A A . 110 LYS CB 1 1
3 6114 1 1 115 LYS CD C 9.826 -5.550 -16.879 1.00 . A A . 110 LYS CD 1 1
3 6115 1 1 115 LYS CE C 10.220 -4.492 -17.900 1.00 . A A . 110 LYS CE 1 1
3 6116 1 1 115 LYS CG C 8.608 -5.130 -16.068 1.00 . A A . 110 LYS CG 1 1
3 6117 1 1 115 LYS H H 6.632 -3.035 -15.973 1.00 . A A . 110 LYS H 1 1
3 6118 1 1 115 LYS HA H 7.551 -4.337 -13.627 1.00 . A A . 110 LYS HA 1 1
3 6119 1 1 115 LYS HB2 H 9.108 -3.078 -15.887 1.00 . A A . 110 LYS HB2 1 1
3 6120 1 1 115 LYS HB3 H 9.806 -4.108 -14.647 1.00 . A A . 110 LYS HB3 1 1
3 6121 1 1 115 LYS HD2 H 10.654 -5.709 -16.207 1.00 . A A . 110 LYS HD2 1 1
3 6122 1 1 115 LYS HD3 H 9.601 -6.470 -17.396 1.00 . A A . 110 LYS HD3 1 1
3 6123 1 1 115 LYS HE2 H 9.431 -4.404 -18.631 1.00 . A A . 110 LYS HE2 1 1
3 6124 1 1 115 LYS HE3 H 10.342 -3.548 -17.391 1.00 . A A . 110 LYS HE3 1 1
3 6125 1 1 115 LYS HG2 H 8.316 -5.944 -15.421 1.00 . A A . 110 LYS HG2 1 1
3 6126 1 1 115 LYS HG3 H 7.798 -4.895 -16.744 1.00 . A A . 110 LYS HG3 1 1
3 6127 1 1 115 LYS HZ1 H 11.408 -5.759 -19.057 1.00 . A A . 110 LYS HZ1 1 1
3 6128 1 1 115 LYS HZ2 H 11.705 -4.116 -19.322 1.00 . A A . 110 LYS HZ2 1 1
3 6129 1 1 115 LYS HZ3 H 12.271 -4.863 -17.916 1.00 . A A . 110 LYS HZ3 1 1
3 6130 1 1 115 LYS N N 6.585 -3.134 -14.997 1.00 . A A . 110 LYS N 1 1
3 6131 1 1 115 LYS NZ N 11.488 -4.832 -18.596 1.00 . A A . 110 LYS NZ 1 1
3 6132 1 1 115 LYS O O 9.137 -2.520 -12.503 1.00 . A A . 110 LYS O 1 1
3 6133 1 1 116 GLN C C 7.249 -0.315 -11.401 1.00 . A A . 111 GLN C 1 1
3 6134 1 1 116 GLN CA C 7.916 -0.040 -12.747 1.00 . A A . 111 GLN CA 1 1
3 6135 1 1 116 GLN CB C 7.366 1.245 -13.369 1.00 . A A . 111 GLN CB 1 1
3 6136 1 1 116 GLN CD C 9.597 1.867 -14.377 1.00 . A A . 111 GLN CD 1 1
3 6137 1 1 116 GLN CG C 8.112 1.679 -14.623 1.00 . A A . 111 GLN CG 1 1
3 6138 1 1 116 GLN H H 7.248 -1.059 -14.491 1.00 . A A . 111 GLN H 1 1
3 6139 1 1 116 GLN HA H 8.979 0.077 -12.582 1.00 . A A . 111 GLN HA 1 1
3 6140 1 1 116 GLN HB2 H 6.329 1.093 -13.627 1.00 . A A . 111 GLN HB2 1 1
3 6141 1 1 116 GLN HB3 H 7.434 2.042 -12.643 1.00 . A A . 111 GLN HB3 1 1
3 6142 1 1 116 GLN HE21 H 9.948 -0.025 -14.859 1.00 . A A . 111 GLN HE21 1 1
3 6143 1 1 116 GLN HE22 H 11.336 0.898 -14.399 1.00 . A A . 111 GLN HE22 1 1
3 6144 1 1 116 GLN HG2 H 7.981 0.924 -15.385 1.00 . A A . 111 GLN HG2 1 1
3 6145 1 1 116 GLN HG3 H 7.696 2.612 -14.967 1.00 . A A . 111 GLN HG3 1 1
3 6146 1 1 116 GLN N N 7.734 -1.175 -13.644 1.00 . A A . 111 GLN N 1 1
3 6147 1 1 116 GLN NE2 N 10.370 0.809 -14.569 1.00 . A A . 111 GLN NE2 1 1
3 6148 1 1 116 GLN O O 7.811 -0.024 -10.350 1.00 . A A . 111 GLN O 1 1
3 6149 1 1 116 GLN OE1 O 10.044 2.958 -14.024 1.00 . A A . 111 GLN OE1 1 1
3 6150 1 1 117 TYR C C 6.096 -2.402 -9.497 1.00 . A A . 112 TYR C 1 1
3 6151 1 1 117 TYR CA C 5.357 -1.296 -10.215 1.00 . A A . 112 TYR CA 1 1
3 6152 1 1 117 TYR CB C 3.923 -1.731 -10.515 1.00 . A A . 112 TYR CB 1 1
3 6153 1 1 117 TYR CD1 C 2.870 0.532 -10.158 1.00 . A A . 112 TYR CD1 1 1
3 6154 1 1 117 TYR CD2 C 2.375 -0.644 -12.171 1.00 . A A . 112 TYR CD2 1 1
3 6155 1 1 117 TYR CE1 C 2.054 1.573 -10.564 1.00 . A A . 112 TYR CE1 1 1
3 6156 1 1 117 TYR CE2 C 1.559 0.389 -12.583 1.00 . A A . 112 TYR CE2 1 1
3 6157 1 1 117 TYR CG C 3.041 -0.591 -10.955 1.00 . A A . 112 TYR CG 1 1
3 6158 1 1 117 TYR CZ C 1.433 1.530 -11.749 1.00 . A A . 112 TYR CZ 1 1
3 6159 1 1 117 TYR H H 5.709 -1.207 -12.309 1.00 . A A . 112 TYR H 1 1
3 6160 1 1 117 TYR HA H 5.330 -0.432 -9.567 1.00 . A A . 112 TYR HA 1 1
3 6161 1 1 117 TYR HB2 H 3.934 -2.471 -11.304 1.00 . A A . 112 TYR HB2 1 1
3 6162 1 1 117 TYR HB3 H 3.490 -2.165 -9.627 1.00 . A A . 112 TYR HB3 1 1
3 6163 1 1 117 TYR HD1 H 3.392 0.591 -9.211 1.00 . A A . 112 TYR HD1 1 1
3 6164 1 1 117 TYR HD2 H 2.500 -1.512 -12.801 1.00 . A A . 112 TYR HD2 1 1
3 6165 1 1 117 TYR HE1 H 1.927 2.438 -9.931 1.00 . A A . 112 TYR HE1 1 1
3 6166 1 1 117 TYR HE2 H 1.047 0.328 -13.532 1.00 . A A . 112 TYR HE2 1 1
3 6167 1 1 117 TYR HH H 1.001 3.365 -11.978 1.00 . A A . 112 TYR HH 1 1
3 6168 1 1 117 TYR N N 6.073 -0.936 -11.439 1.00 . A A . 112 TYR N 1 1
3 6169 1 1 117 TYR O O 6.107 -2.460 -8.273 1.00 . A A . 112 TYR O 1 1
3 6170 1 1 117 TYR OH O 0.583 2.521 -12.188 1.00 . A A . 112 TYR OH 1 1
3 6171 1 1 118 ILE C C 8.703 -3.790 -8.877 1.00 . A A . 113 ILE C 1 1
3 6172 1 1 118 ILE CA C 7.529 -4.344 -9.700 1.00 . A A . 113 ILE CA 1 1
3 6173 1 1 118 ILE CB C 8.087 -5.263 -10.791 1.00 . A A . 113 ILE CB 1 1
3 6174 1 1 118 ILE CD1 C 7.417 -6.718 -12.736 1.00 . A A . 113 ILE CD1 1 1
3 6175 1 1 118 ILE CG1 C 6.947 -5.806 -11.640 1.00 . A A . 113 ILE CG1 1 1
3 6176 1 1 118 ILE CG2 C 8.886 -6.403 -10.171 1.00 . A A . 113 ILE CG2 1 1
3 6177 1 1 118 ILE H H 6.633 -3.202 -11.249 1.00 . A A . 113 ILE H 1 1
3 6178 1 1 118 ILE HA H 6.878 -4.936 -9.067 1.00 . A A . 113 ILE HA 1 1
3 6179 1 1 118 ILE HB H 8.751 -4.686 -11.415 1.00 . A A . 113 ILE HB 1 1
3 6180 1 1 118 ILE HD11 H 8.185 -6.224 -13.309 1.00 . A A . 113 ILE HD11 1 1
3 6181 1 1 118 ILE HD12 H 7.815 -7.620 -12.302 1.00 . A A . 113 ILE HD12 1 1
3 6182 1 1 118 ILE HD13 H 6.587 -6.959 -13.380 1.00 . A A . 113 ILE HD13 1 1
3 6183 1 1 118 ILE HG12 H 6.266 -6.362 -11.012 1.00 . A A . 113 ILE HG12 1 1
3 6184 1 1 118 ILE HG13 H 6.418 -4.980 -12.095 1.00 . A A . 113 ILE HG13 1 1
3 6185 1 1 118 ILE HG21 H 9.695 -5.996 -9.584 1.00 . A A . 113 ILE HG21 1 1
3 6186 1 1 118 ILE HG22 H 8.241 -6.993 -9.537 1.00 . A A . 113 ILE HG22 1 1
3 6187 1 1 118 ILE HG23 H 9.290 -7.027 -10.956 1.00 . A A . 113 ILE HG23 1 1
3 6188 1 1 118 ILE N N 6.728 -3.271 -10.270 1.00 . A A . 113 ILE N 1 1
3 6189 1 1 118 ILE O O 8.950 -4.224 -7.754 1.00 . A A . 113 ILE O 1 1
3 6190 1 1 119 ALA C C 10.164 -1.256 -7.703 1.00 . A A . 114 ALA C 1 1
3 6191 1 1 119 ALA CA C 10.591 -2.227 -8.800 1.00 . A A . 114 ALA CA 1 1
3 6192 1 1 119 ALA CB C 11.449 -1.511 -9.837 1.00 . A A . 114 ALA CB 1 1
3 6193 1 1 119 ALA H H 9.169 -2.522 -10.349 1.00 . A A . 114 ALA H 1 1
3 6194 1 1 119 ALA HA H 11.179 -3.017 -8.360 1.00 . A A . 114 ALA HA 1 1
3 6195 1 1 119 ALA HB1 H 11.818 -2.229 -10.555 1.00 . A A . 114 ALA HB1 1 1
3 6196 1 1 119 ALA HB2 H 12.283 -1.032 -9.346 1.00 . A A . 114 ALA HB2 1 1
3 6197 1 1 119 ALA HB3 H 10.853 -0.767 -10.349 1.00 . A A . 114 ALA HB3 1 1
3 6198 1 1 119 ALA N N 9.424 -2.831 -9.454 1.00 . A A . 114 ALA N 1 1
3 6199 1 1 119 ALA O O 10.752 -1.229 -6.620 1.00 . A A . 114 ALA O 1 1
3 6200 1 1 120 ASP C C 7.925 0.008 -5.906 1.00 . A A . 115 ASP C 1 1
3 6201 1 1 120 ASP CA C 8.734 0.574 -7.056 1.00 . A A . 115 ASP CA 1 1
3 6202 1 1 120 ASP CB C 7.937 1.671 -7.760 1.00 . A A . 115 ASP CB 1 1
3 6203 1 1 120 ASP CG C 8.801 2.527 -8.662 1.00 . A A . 115 ASP CG 1 1
3 6204 1 1 120 ASP H H 8.724 -0.552 -8.870 1.00 . A A . 115 ASP H 1 1
3 6205 1 1 120 ASP HA H 9.632 1.014 -6.649 1.00 . A A . 115 ASP HA 1 1
3 6206 1 1 120 ASP HB2 H 7.163 1.217 -8.359 1.00 . A A . 115 ASP HB2 1 1
3 6207 1 1 120 ASP HB3 H 7.482 2.310 -7.017 1.00 . A A . 115 ASP HB3 1 1
3 6208 1 1 120 ASP N N 9.152 -0.464 -7.990 1.00 . A A . 115 ASP N 1 1
3 6209 1 1 120 ASP O O 8.259 0.212 -4.745 1.00 . A A . 115 ASP O 1 1
3 6210 1 1 120 ASP OD1 O 9.966 2.795 -8.296 1.00 . A A . 115 ASP OD1 1 1
3 6211 1 1 120 ASP OD2 O 8.318 2.946 -9.734 1.00 . A A . 115 ASP OD2 1 1
3 6212 1 1 121 PHE C C 6.124 -2.631 -4.848 1.00 . A A . 116 PHE C 1 1
3 6213 1 1 121 PHE CA C 5.912 -1.161 -5.256 1.00 . A A . 116 PHE CA 1 1
3 6214 1 1 121 PHE CB C 4.502 -0.894 -5.788 1.00 . A A . 116 PHE CB 1 1
3 6215 1 1 121 PHE CD1 C 3.056 -1.019 -3.775 1.00 . A A . 116 PHE CD1 1 1
3 6216 1 1 121 PHE CD2 C 2.737 -2.643 -5.490 1.00 . A A . 116 PHE CD2 1 1
3 6217 1 1 121 PHE CE1 C 2.048 -1.599 -3.033 1.00 . A A . 116 PHE CE1 1 1
3 6218 1 1 121 PHE CE2 C 1.728 -3.230 -4.754 1.00 . A A . 116 PHE CE2 1 1
3 6219 1 1 121 PHE CG C 3.407 -1.533 -5.004 1.00 . A A . 116 PHE CG 1 1
3 6220 1 1 121 PHE CZ C 1.363 -2.735 -3.573 1.00 . A A . 116 PHE CZ 1 1
3 6221 1 1 121 PHE H H 6.786 -1.008 -7.177 1.00 . A A . 116 PHE H 1 1
3 6222 1 1 121 PHE HA H 6.082 -0.559 -4.377 1.00 . A A . 116 PHE HA 1 1
3 6223 1 1 121 PHE HB2 H 4.325 0.172 -5.788 1.00 . A A . 116 PHE HB2 1 1
3 6224 1 1 121 PHE HB3 H 4.439 -1.257 -6.804 1.00 . A A . 116 PHE HB3 1 1
3 6225 1 1 121 PHE HD1 H 3.586 -0.153 -3.395 1.00 . A A . 116 PHE HD1 1 1
3 6226 1 1 121 PHE HD2 H 3.009 -3.048 -6.453 1.00 . A A . 116 PHE HD2 1 1
3 6227 1 1 121 PHE HE1 H 1.779 -1.184 -2.073 1.00 . A A . 116 PHE HE1 1 1
3 6228 1 1 121 PHE HE2 H 1.210 -4.094 -5.140 1.00 . A A . 116 PHE HE2 1 1
3 6229 1 1 121 PHE HZ H 0.567 -3.203 -3.017 1.00 . A A . 116 PHE HZ 1 1
3 6230 1 1 121 PHE N N 6.878 -0.712 -6.247 1.00 . A A . 116 PHE N 1 1
3 6231 1 1 121 PHE O O 5.693 -3.052 -3.773 1.00 . A A . 116 PHE O 1 1
3 6232 1 1 122 GLY C C 7.523 -5.201 -4.101 1.00 . A A . 117 GLY C 1 1
3 6233 1 1 122 GLY CA C 6.964 -4.830 -5.476 1.00 . A A . 117 GLY CA 1 1
3 6234 1 1 122 GLY H H 7.205 -2.979 -6.488 1.00 . A A . 117 GLY H 1 1
3 6235 1 1 122 GLY HA2 H 7.630 -5.218 -6.234 1.00 . A A . 117 GLY HA2 1 1
3 6236 1 1 122 GLY HA3 H 6.003 -5.306 -5.591 1.00 . A A . 117 GLY HA3 1 1
3 6237 1 1 122 GLY N N 6.796 -3.395 -5.700 1.00 . A A . 117 GLY N 1 1
3 6238 1 1 122 GLY O O 6.880 -5.955 -3.362 1.00 . A A . 117 GLY O 1 1
3 6239 1 1 123 PRO C C 8.465 -4.857 -1.236 1.00 . A A . 118 PRO C 1 1
3 6240 1 1 123 PRO CA C 9.373 -5.044 -2.451 1.00 . A A . 118 PRO CA 1 1
3 6241 1 1 123 PRO CB C 10.541 -4.063 -2.372 1.00 . A A . 118 PRO CB 1 1
3 6242 1 1 123 PRO CD C 9.540 -3.762 -4.522 1.00 . A A . 118 PRO CD 1 1
3 6243 1 1 123 PRO CG C 10.849 -3.721 -3.787 1.00 . A A . 118 PRO CG 1 1
3 6244 1 1 123 PRO HA H 9.752 -6.055 -2.462 1.00 . A A . 118 PRO HA 1 1
3 6245 1 1 123 PRO HB2 H 10.241 -3.192 -1.806 1.00 . A A . 118 PRO HB2 1 1
3 6246 1 1 123 PRO HB3 H 11.382 -4.540 -1.890 1.00 . A A . 118 PRO HB3 1 1
3 6247 1 1 123 PRO HD2 H 9.088 -2.782 -4.542 1.00 . A A . 118 PRO HD2 1 1
3 6248 1 1 123 PRO HD3 H 9.683 -4.133 -5.526 1.00 . A A . 118 PRO HD3 1 1
3 6249 1 1 123 PRO HG2 H 11.275 -2.731 -3.841 1.00 . A A . 118 PRO HG2 1 1
3 6250 1 1 123 PRO HG3 H 11.533 -4.446 -4.199 1.00 . A A . 118 PRO HG3 1 1
3 6251 1 1 123 PRO N N 8.720 -4.699 -3.727 1.00 . A A . 118 PRO N 1 1
3 6252 1 1 123 PRO O O 8.446 -5.685 -0.325 1.00 . A A . 118 PRO O 1 1
3 6253 1 1 124 ALA C C 5.521 -4.210 -0.208 1.00 . A A . 119 ALA C 1 1
3 6254 1 1 124 ALA CA C 6.836 -3.460 -0.118 1.00 . A A . 119 ALA CA 1 1
3 6255 1 1 124 ALA CB C 6.558 -1.972 -0.068 1.00 . A A . 119 ALA CB 1 1
3 6256 1 1 124 ALA H H 7.750 -3.161 -1.999 1.00 . A A . 119 ALA H 1 1
3 6257 1 1 124 ALA HA H 7.319 -3.729 0.810 1.00 . A A . 119 ALA HA 1 1
3 6258 1 1 124 ALA HB1 H 7.489 -1.434 0.010 1.00 . A A . 119 ALA HB1 1 1
3 6259 1 1 124 ALA HB2 H 5.940 -1.752 0.790 1.00 . A A . 119 ALA HB2 1 1
3 6260 1 1 124 ALA HB3 H 6.041 -1.672 -0.968 1.00 . A A . 119 ALA HB3 1 1
3 6261 1 1 124 ALA N N 7.715 -3.773 -1.230 1.00 . A A . 119 ALA N 1 1
3 6262 1 1 124 ALA O O 4.917 -4.537 0.809 1.00 . A A . 119 ALA O 1 1
3 6263 1 1 125 CYS C C 4.240 -6.774 -0.968 1.00 . A A . 120 CYS C 1 1
3 6264 1 1 125 CYS CA C 3.977 -5.425 -1.644 1.00 . A A . 120 CYS CA 1 1
3 6265 1 1 125 CYS CB C 3.750 -5.627 -3.145 1.00 . A A . 120 CYS CB 1 1
3 6266 1 1 125 CYS H H 5.537 -4.116 -2.210 1.00 . A A . 120 CYS H 1 1
3 6267 1 1 125 CYS HA H 3.096 -4.980 -1.209 1.00 . A A . 120 CYS HA 1 1
3 6268 1 1 125 CYS HB2 H 3.418 -4.695 -3.578 1.00 . A A . 120 CYS HB2 1 1
3 6269 1 1 125 CYS HB3 H 4.683 -5.917 -3.606 1.00 . A A . 120 CYS HB3 1 1
3 6270 1 1 125 CYS N N 5.097 -4.517 -1.427 1.00 . A A . 120 CYS N 1 1
3 6271 1 1 125 CYS O O 3.309 -7.446 -0.521 1.00 . A A . 120 CYS O 1 1
3 6272 1 1 125 CYS SG S 2.510 -6.897 -3.557 1.00 . A A . 120 CYS SG 1 1
3 6273 1 1 126 LYS C C 5.491 -8.447 1.224 1.00 . A A . 121 LYS C 1 1
3 6274 1 1 126 LYS CA C 5.898 -8.422 -0.255 1.00 . A A . 121 LYS CA 1 1
3 6275 1 1 126 LYS CB C 7.408 -8.659 -0.371 1.00 . A A . 121 LYS CB 1 1
3 6276 1 1 126 LYS CD C 7.734 -9.707 -2.672 1.00 . A A . 121 LYS CD 1 1
3 6277 1 1 126 LYS CE C 6.307 -9.758 -3.192 1.00 . A A . 121 LYS CE 1 1
3 6278 1 1 126 LYS CG C 7.988 -8.500 -1.773 1.00 . A A . 121 LYS CG 1 1
3 6279 1 1 126 LYS H H 6.212 -6.578 -1.266 1.00 . A A . 121 LYS H 1 1
3 6280 1 1 126 LYS HA H 5.376 -9.216 -0.768 1.00 . A A . 121 LYS HA 1 1
3 6281 1 1 126 LYS HB2 H 7.918 -7.964 0.278 1.00 . A A . 121 LYS HB2 1 1
3 6282 1 1 126 LYS HB3 H 7.622 -9.663 -0.037 1.00 . A A . 121 LYS HB3 1 1
3 6283 1 1 126 LYS HD2 H 8.405 -9.660 -3.514 1.00 . A A . 121 LYS HD2 1 1
3 6284 1 1 126 LYS HD3 H 7.931 -10.606 -2.108 1.00 . A A . 121 LYS HD3 1 1
3 6285 1 1 126 LYS HE2 H 5.680 -10.229 -2.448 1.00 . A A . 121 LYS HE2 1 1
3 6286 1 1 126 LYS HE3 H 5.962 -8.749 -3.369 1.00 . A A . 121 LYS HE3 1 1
3 6287 1 1 126 LYS HG2 H 7.544 -7.632 -2.235 1.00 . A A . 121 LYS HG2 1 1
3 6288 1 1 126 LYS HG3 H 9.054 -8.348 -1.690 1.00 . A A . 121 LYS HG3 1 1
3 6289 1 1 126 LYS HZ1 H 6.685 -11.462 -4.346 1.00 . A A . 121 LYS HZ1 1 1
3 6290 1 1 126 LYS HZ2 H 5.226 -10.685 -4.718 1.00 . A A . 121 LYS HZ2 1 1
3 6291 1 1 126 LYS HZ3 H 6.694 -10.013 -5.223 1.00 . A A . 121 LYS HZ3 1 1
3 6292 1 1 126 LYS N N 5.514 -7.157 -0.883 1.00 . A A . 121 LYS N 1 1
3 6293 1 1 126 LYS NZ N 6.218 -10.532 -4.457 1.00 . A A . 121 LYS NZ 1 1
3 6294 1 1 126 LYS O O 4.851 -9.399 1.671 1.00 . A A . 121 LYS O 1 1
3 6295 1 1 127 LYS C C 3.955 -7.151 3.465 1.00 . A A . 122 LYS C 1 1
3 6296 1 1 127 LYS CA C 5.472 -7.322 3.392 1.00 . A A . 122 LYS CA 1 1
3 6297 1 1 127 LYS CB C 6.197 -6.179 4.121 1.00 . A A . 122 LYS CB 1 1
3 6298 1 1 127 LYS CD C 6.726 -3.705 4.253 1.00 . A A . 122 LYS CD 1 1
3 6299 1 1 127 LYS CE C 6.355 -3.426 5.710 1.00 . A A . 122 LYS CE 1 1
3 6300 1 1 127 LYS CG C 5.860 -4.788 3.612 1.00 . A A . 122 LYS CG 1 1
3 6301 1 1 127 LYS H H 6.464 -6.726 1.602 1.00 . A A . 122 LYS H 1 1
3 6302 1 1 127 LYS HA H 5.731 -8.259 3.869 1.00 . A A . 122 LYS HA 1 1
3 6303 1 1 127 LYS HB2 H 5.939 -6.223 5.165 1.00 . A A . 122 LYS HB2 1 1
3 6304 1 1 127 LYS HB3 H 7.262 -6.326 4.020 1.00 . A A . 122 LYS HB3 1 1
3 6305 1 1 127 LYS HD2 H 7.757 -4.019 4.215 1.00 . A A . 122 LYS HD2 1 1
3 6306 1 1 127 LYS HD3 H 6.611 -2.794 3.683 1.00 . A A . 122 LYS HD3 1 1
3 6307 1 1 127 LYS HE2 H 6.780 -2.476 5.995 1.00 . A A . 122 LYS HE2 1 1
3 6308 1 1 127 LYS HE3 H 5.279 -3.369 5.784 1.00 . A A . 122 LYS HE3 1 1
3 6309 1 1 127 LYS HG2 H 6.009 -4.763 2.544 1.00 . A A . 122 LYS HG2 1 1
3 6310 1 1 127 LYS HG3 H 4.823 -4.582 3.833 1.00 . A A . 122 LYS HG3 1 1
3 6311 1 1 127 LYS HZ1 H 7.864 -4.635 6.504 1.00 . A A . 122 LYS HZ1 1 1
3 6312 1 1 127 LYS HZ2 H 6.699 -4.162 7.631 1.00 . A A . 122 LYS HZ2 1 1
3 6313 1 1 127 LYS HZ3 H 6.338 -5.361 6.500 1.00 . A A . 122 LYS HZ3 1 1
3 6314 1 1 127 LYS N N 5.887 -7.420 1.987 1.00 . A A . 122 LYS N 1 1
3 6315 1 1 127 LYS NZ N 6.849 -4.472 6.648 1.00 . A A . 122 LYS NZ 1 1
3 6316 1 1 127 LYS O O 3.330 -7.548 4.449 1.00 . A A . 122 LYS O 1 1
3 6317 1 1 128 ILE C C 1.108 -7.553 2.371 1.00 . A A . 123 ILE C 1 1
3 6318 1 1 128 ILE CA C 1.941 -6.272 2.436 1.00 . A A . 123 ILE CA 1 1
3 6319 1 1 128 ILE CB C 1.548 -5.343 1.281 1.00 . A A . 123 ILE CB 1 1
3 6320 1 1 128 ILE CD1 C 1.792 -2.959 0.458 1.00 . A A . 123 ILE CD1 1 1
3 6321 1 1 128 ILE CG1 C 2.063 -3.937 1.569 1.00 . A A . 123 ILE CG1 1 1
3 6322 1 1 128 ILE CG2 C 0.040 -5.339 1.090 1.00 . A A . 123 ILE CG2 1 1
3 6323 1 1 128 ILE H H 3.931 -6.217 1.704 1.00 . A A . 123 ILE H 1 1
3 6324 1 1 128 ILE HA H 1.703 -5.753 3.350 1.00 . A A . 123 ILE HA 1 1
3 6325 1 1 128 ILE HB H 2.004 -5.711 0.377 1.00 . A A . 123 ILE HB 1 1
3 6326 1 1 128 ILE HD11 H 0.736 -2.944 0.251 1.00 . A A . 123 ILE HD11 1 1
3 6327 1 1 128 ILE HD12 H 2.114 -1.976 0.762 1.00 . A A . 123 ILE HD12 1 1
3 6328 1 1 128 ILE HD13 H 2.331 -3.262 -0.424 1.00 . A A . 123 ILE HD13 1 1
3 6329 1 1 128 ILE HG12 H 1.585 -3.562 2.461 1.00 . A A . 123 ILE HG12 1 1
3 6330 1 1 128 ILE HG13 H 3.131 -3.975 1.725 1.00 . A A . 123 ILE HG13 1 1
3 6331 1 1 128 ILE HG21 H -0.438 -5.060 2.019 1.00 . A A . 123 ILE HG21 1 1
3 6332 1 1 128 ILE HG22 H -0.224 -4.630 0.320 1.00 . A A . 123 ILE HG22 1 1
3 6333 1 1 128 ILE HG23 H -0.289 -6.325 0.799 1.00 . A A . 123 ILE HG23 1 1
3 6334 1 1 128 ILE N N 3.375 -6.534 2.448 1.00 . A A . 123 ILE N 1 1
3 6335 1 1 128 ILE O O 0.172 -7.775 3.138 1.00 . A A . 123 ILE O 1 1
3 6336 1 1 129 TYR C C 1.686 -10.713 2.252 1.00 . A A . 124 TYR C 1 1
3 6337 1 1 129 TYR CA C 1.026 -9.759 1.262 1.00 . A A . 124 TYR CA 1 1
3 6338 1 1 129 TYR CB C 1.248 -10.244 -0.173 1.00 . A A . 124 TYR CB 1 1
3 6339 1 1 129 TYR CD1 C -0.883 -11.340 -0.950 1.00 . A A . 124 TYR CD1 1 1
3 6340 1 1 129 TYR CD2 C -0.362 -9.174 -1.796 1.00 . A A . 124 TYR CD2 1 1
3 6341 1 1 129 TYR CE1 C -2.049 -11.356 -1.688 1.00 . A A . 124 TYR CE1 1 1
3 6342 1 1 129 TYR CE2 C -1.530 -9.181 -2.537 1.00 . A A . 124 TYR CE2 1 1
3 6343 1 1 129 TYR CG C -0.019 -10.253 -0.992 1.00 . A A . 124 TYR CG 1 1
3 6344 1 1 129 TYR CZ C -2.368 -10.274 -2.480 1.00 . A A . 124 TYR CZ 1 1
3 6345 1 1 129 TYR H H 2.228 -8.087 0.822 1.00 . A A . 124 TYR H 1 1
3 6346 1 1 129 TYR HA H -0.035 -9.741 1.459 1.00 . A A . 124 TYR HA 1 1
3 6347 1 1 129 TYR HB2 H 1.959 -9.593 -0.661 1.00 . A A . 124 TYR HB2 1 1
3 6348 1 1 129 TYR HB3 H 1.639 -11.250 -0.150 1.00 . A A . 124 TYR HB3 1 1
3 6349 1 1 129 TYR HD1 H -0.628 -12.188 -0.329 1.00 . A A . 124 TYR HD1 1 1
3 6350 1 1 129 TYR HD2 H 0.301 -8.322 -1.838 1.00 . A A . 124 TYR HD2 1 1
3 6351 1 1 129 TYR HE1 H -2.705 -12.213 -1.643 1.00 . A A . 124 TYR HE1 1 1
3 6352 1 1 129 TYR HE2 H -1.780 -8.333 -3.158 1.00 . A A . 124 TYR HE2 1 1
3 6353 1 1 129 TYR HH H -3.345 -9.985 -4.110 1.00 . A A . 124 TYR HH 1 1
3 6354 1 1 129 TYR N N 1.526 -8.400 1.440 1.00 . A A . 124 TYR N 1 1
3 6355 1 1 129 TYR O O 1.568 -11.923 2.097 1.00 . A A . 124 TYR O 1 1
3 6356 1 1 129 TYR OH O -3.533 -10.285 -3.215 1.00 . A A . 124 TYR OH 1 1
3 6357 1 1 130 GLY C C 3.979 -11.904 3.943 1.00 . A A . 125 GLY C 1 1
3 6358 1 1 130 GLY CA C 3.371 -10.513 4.136 1.00 . A A . 125 GLY CA 1 1
3 6359 1 1 130 GLY H H 1.631 -9.385 3.662 1.00 . A A . 125 GLY H 1 1
3 6360 1 1 130 GLY HA2 H 3.121 -10.403 5.183 1.00 . A A . 125 GLY HA2 1 1
3 6361 1 1 130 GLY HA3 H 4.145 -9.797 3.915 1.00 . A A . 125 GLY HA3 1 1
3 6362 1 1 130 GLY N N 2.170 -10.128 3.351 1.00 . A A . 125 GLY N 1 1
3 6363 1 1 130 GLY O O 4.572 -12.455 4.871 1.00 . A A . 125 GLY O 1 1
3 6364 1 1 131 VAL C C 6.047 -13.552 2.550 1.00 . A A . 126 VAL C 1 1
3 6365 1 1 131 VAL CA C 4.534 -13.676 2.339 1.00 . A A . 126 VAL CA 1 1
3 6366 1 1 131 VAL CB C 4.272 -13.982 0.845 1.00 . A A . 126 VAL CB 1 1
3 6367 1 1 131 VAL CG1 C 2.825 -14.387 0.618 1.00 . A A . 126 VAL CG1 1 1
3 6368 1 1 131 VAL CG2 C 4.629 -12.781 -0.023 1.00 . A A . 126 VAL CG2 1 1
3 6369 1 1 131 VAL H H 3.206 -12.040 2.128 1.00 . A A . 126 VAL H 1 1
3 6370 1 1 131 VAL HA H 4.160 -14.499 2.928 1.00 . A A . 126 VAL HA 1 1
3 6371 1 1 131 VAL HB H 4.903 -14.808 0.553 1.00 . A A . 126 VAL HB 1 1
3 6372 1 1 131 VAL HG11 H 2.172 -13.605 0.976 1.00 . A A . 126 VAL HG11 1 1
3 6373 1 1 131 VAL HG12 H 2.656 -14.540 -0.437 1.00 . A A . 126 VAL HG12 1 1
3 6374 1 1 131 VAL HG13 H 2.618 -15.303 1.151 1.00 . A A . 126 VAL HG13 1 1
3 6375 1 1 131 VAL HG21 H 4.043 -11.926 0.287 1.00 . A A . 126 VAL HG21 1 1
3 6376 1 1 131 VAL HG22 H 5.679 -12.556 0.088 1.00 . A A . 126 VAL HG22 1 1
3 6377 1 1 131 VAL HG23 H 4.415 -13.009 -1.056 1.00 . A A . 126 VAL HG23 1 1
3 6378 1 1 131 VAL N N 3.835 -12.460 2.755 1.00 . A A . 126 VAL N 1 1
3 6379 1 1 131 VAL O O 6.751 -14.553 2.664 1.00 . A A . 126 VAL O 1 1
3 6380 1 1 132 HIS C C 8.393 -12.514 4.212 1.00 . A A . 127 HIS C 1 1
3 6381 1 1 132 HIS CA C 7.950 -12.031 2.833 1.00 . A A . 127 HIS CA 1 1
3 6382 1 1 132 HIS CB C 8.214 -10.525 2.695 1.00 . A A . 127 HIS CB 1 1
3 6383 1 1 132 HIS CD2 C 10.706 -10.270 2.007 1.00 . A A . 127 HIS CD2 1 1
3 6384 1 1 132 HIS CE1 C 11.439 -9.267 3.811 1.00 . A A . 127 HIS CE1 1 1
3 6385 1 1 132 HIS CG C 9.656 -10.130 2.846 1.00 . A A . 127 HIS CG 1 1
3 6386 1 1 132 HIS H H 5.913 -11.559 2.493 1.00 . A A . 127 HIS H 1 1
3 6387 1 1 132 HIS HA H 8.514 -12.558 2.080 1.00 . A A . 127 HIS HA 1 1
3 6388 1 1 132 HIS HB2 H 7.886 -10.201 1.724 1.00 . A A . 127 HIS HB2 1 1
3 6389 1 1 132 HIS HB3 H 7.647 -10.001 3.452 1.00 . A A . 127 HIS HB3 1 1
3 6390 1 1 132 HIS HD1 H 9.623 -9.238 4.762 1.00 . A A . 127 HIS HD1 1 1
3 6391 1 1 132 HIS HD2 H 10.688 -10.723 1.027 1.00 . A A . 127 HIS HD2 1 1
3 6392 1 1 132 HIS HE1 H 12.084 -8.785 4.527 1.00 . A A . 127 HIS HE1 1 1
3 6393 1 1 132 HIS HE2 H 12.691 -9.619 2.231 1.00 . A A . 127 HIS HE2 1 1
3 6394 1 1 132 HIS N N 6.532 -12.312 2.611 1.00 . A A . 127 HIS N 1 1
3 6395 1 1 132 HIS ND1 N 10.149 -9.497 3.968 1.00 . A A . 127 HIS ND1 1 1
3 6396 1 1 132 HIS NE2 N 11.800 -9.727 2.631 1.00 . A A . 127 HIS NE2 1 1
3 6397 1 1 132 HIS O O 9.588 -12.660 4.478 1.00 . A A . 127 HIS O 1 1
3 6398 1 1 133 THR C C 8.386 -12.112 7.217 1.00 . A A . 128 THR C 1 1
3 6399 1 1 133 THR CA C 7.655 -13.204 6.440 1.00 . A A . 128 THR CA 1 1
3 6400 1 1 133 THR CB C 8.469 -14.516 6.465 1.00 . A A . 128 THR CB 1 1
3 6401 1 1 133 THR CG2 C 8.282 -15.248 7.783 1.00 . A A . 128 THR CG2 1 1
3 6402 1 1 133 THR H H 6.481 -12.646 4.778 1.00 . A A . 128 THR H 1 1
3 6403 1 1 133 THR HA H 6.698 -13.386 6.909 1.00 . A A . 128 THR HA 1 1
3 6404 1 1 133 THR HB H 9.515 -14.279 6.343 1.00 . A A . 128 THR HB 1 1
3 6405 1 1 133 THR HG1 H 7.216 -15.042 5.026 1.00 . A A . 128 THR HG1 1 1
3 6406 1 1 133 THR HG21 H 8.584 -14.605 8.596 1.00 . A A . 128 THR HG21 1 1
3 6407 1 1 133 THR HG22 H 7.243 -15.516 7.902 1.00 . A A . 128 THR HG22 1 1
3 6408 1 1 133 THR HG23 H 8.887 -16.143 7.788 1.00 . A A . 128 THR HG23 1 1
3 6409 1 1 133 THR N N 7.409 -12.762 5.076 1.00 . A A . 128 THR N 1 1
3 6410 1 1 133 THR O O 9.393 -12.361 7.877 1.00 . A A . 128 THR O 1 1
3 6411 1 1 133 THR OG1 O 8.047 -15.372 5.390 1.00 . A A . 128 THR OG1 1 1
3 6412 1 1 134 SER C C 8.116 -9.718 9.242 1.00 . A A . 129 SER C 1 1
3 6413 1 1 134 SER CA C 8.482 -9.745 7.761 1.00 . A A . 129 SER CA 1 1
3 6414 1 1 134 SER CB C 8.017 -8.457 7.079 1.00 . A A . 129 SER CB 1 1
3 6415 1 1 134 SER H H 7.069 -10.761 6.573 1.00 . A A . 129 SER H 1 1
3 6416 1 1 134 SER HA H 9.553 -9.829 7.665 1.00 . A A . 129 SER HA 1 1
3 6417 1 1 134 SER HB2 H 6.952 -8.346 7.212 1.00 . A A . 129 SER HB2 1 1
3 6418 1 1 134 SER HB3 H 8.525 -7.614 7.521 1.00 . A A . 129 SER HB3 1 1
3 6419 1 1 134 SER HG H 8.546 -7.595 5.397 1.00 . A A . 129 SER HG 1 1
3 6420 1 1 134 SER N N 7.879 -10.893 7.105 1.00 . A A . 129 SER N 1 1
3 6421 1 1 134 SER O O 8.886 -10.263 10.059 1.00 . A A . 129 SER O 1 1
3 6422 1 1 134 SER OXT O 7.048 -9.166 9.581 1.00 . A A . 129 SER OXT 1 1
3 6423 1 1 134 SER OG O 8.302 -8.485 5.687 1.00 . A A . 129 SER OG 1 1
4 6424 1 1 1 GLY C C -12.956 16.548 -14.964 1.00 . A A . -4 GLY C 1 1
4 6425 1 1 1 GLY CA C -14.026 17.524 -15.399 1.00 . A A . -4 GLY CA 1 1
4 6426 1 1 1 GLY H1 H -15.758 17.569 -16.553 1.00 . A A . -4 GLY H1 1 1
4 6427 1 1 1 GLY H2 H -15.530 16.119 -15.714 1.00 . A A . -4 GLY H2 1 1
4 6428 1 1 1 GLY HA2 H -14.504 17.933 -14.523 1.00 . A A . -4 GLY HA2 1 1
4 6429 1 1 1 GLY HA3 H -13.563 18.324 -15.955 1.00 . A A . -4 GLY HA3 1 1
4 6430 1 1 1 GLY N N -15.052 16.872 -16.248 1.00 . A A . -4 GLY N 1 1
4 6431 1 1 1 GLY O O -13.240 15.362 -14.780 1.00 . A A . -4 GLY O 1 1
4 6432 1 1 2 SER C C -10.366 15.105 -15.459 1.00 . A A . -3 SER C 1 1
4 6433 1 1 2 SER CA C -10.594 16.213 -14.425 1.00 . A A . -3 SER CA 1 1
4 6434 1 1 2 SER CB C -10.818 15.611 -13.030 1.00 . A A . -3 SER CB 1 1
4 6435 1 1 2 SER H H -11.587 18.005 -14.945 1.00 . A A . -3 SER H 1 1
4 6436 1 1 2 SER HA H -9.718 16.844 -14.398 1.00 . A A . -3 SER HA 1 1
4 6437 1 1 2 SER HB2 H -11.651 14.926 -13.067 1.00 . A A . -3 SER HB2 1 1
4 6438 1 1 2 SER HB3 H -9.929 15.081 -12.722 1.00 . A A . -3 SER HB3 1 1
4 6439 1 1 2 SER HG H -11.947 16.434 -11.651 1.00 . A A . -3 SER HG 1 1
4 6440 1 1 2 SER N N -11.731 17.046 -14.804 1.00 . A A . -3 SER N 1 1
4 6441 1 1 2 SER O O -10.669 13.938 -15.214 1.00 . A A . -3 SER O 1 1
4 6442 1 1 2 SER OG O -11.103 16.626 -12.078 1.00 . A A . -3 SER OG 1 1
4 6443 1 1 3 PRO C C -8.419 13.607 -17.505 1.00 . A A . -2 PRO C 1 1
4 6444 1 1 3 PRO CA C -9.625 14.515 -17.728 1.00 . A A . -2 PRO CA 1 1
4 6445 1 1 3 PRO CB C -9.401 15.423 -18.934 1.00 . A A . -2 PRO CB 1 1
4 6446 1 1 3 PRO CD C -9.348 16.813 -16.982 1.00 . A A . -2 PRO CD 1 1
4 6447 1 1 3 PRO CG C -8.780 16.650 -18.367 1.00 . A A . -2 PRO CG 1 1
4 6448 1 1 3 PRO HA H -10.502 13.913 -17.893 1.00 . A A . -2 PRO HA 1 1
4 6449 1 1 3 PRO HB2 H -8.743 14.934 -19.638 1.00 . A A . -2 PRO HB2 1 1
4 6450 1 1 3 PRO HB3 H -10.347 15.641 -19.405 1.00 . A A . -2 PRO HB3 1 1
4 6451 1 1 3 PRO HD2 H -8.578 17.137 -16.296 1.00 . A A . -2 PRO HD2 1 1
4 6452 1 1 3 PRO HD3 H -10.167 17.517 -16.990 1.00 . A A . -2 PRO HD3 1 1
4 6453 1 1 3 PRO HG2 H -7.711 16.526 -18.319 1.00 . A A . -2 PRO HG2 1 1
4 6454 1 1 3 PRO HG3 H -9.034 17.502 -18.977 1.00 . A A . -2 PRO HG3 1 1
4 6455 1 1 3 PRO N N -9.823 15.462 -16.633 1.00 . A A . -2 PRO N 1 1
4 6456 1 1 3 PRO O O -7.522 13.936 -16.721 1.00 . A A . -2 PRO O 1 1
4 6457 1 1 4 GLU C C -7.089 11.069 -16.658 1.00 . A A . -1 GLU C 1 1
4 6458 1 1 4 GLU CA C -7.339 11.488 -18.099 1.00 . A A . -1 GLU CA 1 1
4 6459 1 1 4 GLU CB C -6.053 12.022 -18.736 1.00 . A A . -1 GLU CB 1 1
4 6460 1 1 4 GLU CD C -6.395 10.734 -20.872 1.00 . A A . -1 GLU CD 1 1
4 6461 1 1 4 GLU CG C -6.120 12.088 -20.252 1.00 . A A . -1 GLU CG 1 1
4 6462 1 1 4 GLU H H -9.170 12.277 -18.790 1.00 . A A . -1 GLU H 1 1
4 6463 1 1 4 GLU HA H -7.654 10.616 -18.652 1.00 . A A . -1 GLU HA 1 1
4 6464 1 1 4 GLU HB2 H -5.862 13.016 -18.359 1.00 . A A . -1 GLU HB2 1 1
4 6465 1 1 4 GLU HB3 H -5.232 11.378 -18.459 1.00 . A A . -1 GLU HB3 1 1
4 6466 1 1 4 GLU HG2 H -6.911 12.767 -20.538 1.00 . A A . -1 GLU HG2 1 1
4 6467 1 1 4 GLU HG3 H -5.177 12.456 -20.627 1.00 . A A . -1 GLU HG3 1 1
4 6468 1 1 4 GLU N N -8.417 12.467 -18.195 1.00 . A A . -1 GLU N 1 1
4 6469 1 1 4 GLU O O -6.095 11.461 -16.041 1.00 . A A . -1 GLU O 1 1
4 6470 1 1 4 GLU OE1 O -5.429 9.995 -21.160 1.00 . A A . -1 GLU OE1 1 1
4 6471 1 1 4 GLU OE2 O -7.579 10.403 -21.086 1.00 . A A . -1 GLU OE2 1 1
4 6472 1 1 5 PHE C C -6.762 8.680 -14.784 1.00 . A A . 0 PHE C 1 1
4 6473 1 1 5 PHE CA C -7.863 9.731 -14.791 1.00 . A A . 0 PHE CA 1 1
4 6474 1 1 5 PHE CB C -9.181 9.119 -14.304 1.00 . A A . 0 PHE CB 1 1
4 6475 1 1 5 PHE CD1 C -8.782 9.199 -11.826 1.00 . A A . 0 PHE CD1 1 1
4 6476 1 1 5 PHE CD2 C -9.262 7.087 -12.828 1.00 . A A . 0 PHE CD2 1 1
4 6477 1 1 5 PHE CE1 C -8.686 8.594 -10.589 1.00 . A A . 0 PHE CE1 1 1
4 6478 1 1 5 PHE CE2 C -9.167 6.478 -11.592 1.00 . A A . 0 PHE CE2 1 1
4 6479 1 1 5 PHE CG C -9.072 8.455 -12.960 1.00 . A A . 0 PHE CG 1 1
4 6480 1 1 5 PHE CZ C -8.864 7.223 -10.477 1.00 . A A . 0 PHE CZ 1 1
4 6481 1 1 5 PHE H H -8.809 10.057 -16.648 1.00 . A A . 0 PHE H 1 1
4 6482 1 1 5 PHE HA H -7.581 10.536 -14.128 1.00 . A A . 0 PHE HA 1 1
4 6483 1 1 5 PHE HB2 H -9.926 9.895 -14.232 1.00 . A A . 0 PHE HB2 1 1
4 6484 1 1 5 PHE HB3 H -9.509 8.377 -15.018 1.00 . A A . 0 PHE HB3 1 1
4 6485 1 1 5 PHE HD1 H -8.631 10.266 -11.916 1.00 . A A . 0 PHE HD1 1 1
4 6486 1 1 5 PHE HD2 H -9.487 6.499 -13.702 1.00 . A A . 0 PHE HD2 1 1
4 6487 1 1 5 PHE HE1 H -8.457 9.186 -9.714 1.00 . A A . 0 PHE HE1 1 1
4 6488 1 1 5 PHE HE2 H -9.318 5.413 -11.501 1.00 . A A . 0 PHE HE2 1 1
4 6489 1 1 5 PHE HZ H -8.783 6.745 -9.510 1.00 . A A . 0 PHE HZ 1 1
4 6490 1 1 5 PHE N N -8.009 10.280 -16.124 1.00 . A A . 0 PHE N 1 1
4 6491 1 1 5 PHE O O -6.937 7.571 -15.293 1.00 . A A . 0 PHE O 1 1
4 6492 1 1 6 HIS C C -4.760 7.145 -13.007 1.00 . A A . 1 HIS C 1 1
4 6493 1 1 6 HIS CA C -4.499 8.135 -14.125 1.00 . A A . 1 HIS CA 1 1
4 6494 1 1 6 HIS CB C -3.199 8.904 -13.878 1.00 . A A . 1 HIS CB 1 1
4 6495 1 1 6 HIS CD2 C -2.161 9.496 -16.177 1.00 . A A . 1 HIS CD2 1 1
4 6496 1 1 6 HIS CE1 C -2.640 11.631 -16.208 1.00 . A A . 1 HIS CE1 1 1
4 6497 1 1 6 HIS CG C -2.809 9.782 -15.024 1.00 . A A . 1 HIS CG 1 1
4 6498 1 1 6 HIS H H -5.530 9.963 -13.887 1.00 . A A . 1 HIS H 1 1
4 6499 1 1 6 HIS HA H -4.419 7.595 -15.056 1.00 . A A . 1 HIS HA 1 1
4 6500 1 1 6 HIS HB2 H -3.318 9.527 -13.004 1.00 . A A . 1 HIS HB2 1 1
4 6501 1 1 6 HIS HB3 H -2.399 8.201 -13.707 1.00 . A A . 1 HIS HB3 1 1
4 6502 1 1 6 HIS HD1 H -3.566 11.645 -14.383 1.00 . A A . 1 HIS HD1 1 1
4 6503 1 1 6 HIS HD2 H -1.783 8.528 -16.476 1.00 . A A . 1 HIS HD2 1 1
4 6504 1 1 6 HIS HE1 H -2.716 12.661 -16.519 1.00 . A A . 1 HIS HE1 1 1
4 6505 1 1 6 HIS HE2 H -1.561 10.778 -17.729 1.00 . A A . 1 HIS HE2 1 1
4 6506 1 1 6 HIS N N -5.620 9.050 -14.235 1.00 . A A . 1 HIS N 1 1
4 6507 1 1 6 HIS ND1 N -3.093 11.130 -15.076 1.00 . A A . 1 HIS ND1 1 1
4 6508 1 1 6 HIS NE2 N -2.071 10.660 -16.895 1.00 . A A . 1 HIS NE2 1 1
4 6509 1 1 6 HIS O O -5.271 7.510 -11.950 1.00 . A A . 1 HIS O 1 1
4 6510 1 1 7 HIS C C -3.587 4.695 -11.286 1.00 . A A . 2 HIS C 1 1
4 6511 1 1 7 HIS CA C -4.718 4.838 -12.291 1.00 . A A . 2 HIS CA 1 1
4 6512 1 1 7 HIS CB C -4.951 3.505 -13.005 1.00 . A A . 2 HIS CB 1 1
4 6513 1 1 7 HIS CD2 C -7.306 4.147 -13.887 1.00 . A A . 2 HIS CD2 1 1
4 6514 1 1 7 HIS CE1 C -7.250 3.052 -15.781 1.00 . A A . 2 HIS CE1 1 1
4 6515 1 1 7 HIS CG C -6.106 3.523 -13.961 1.00 . A A . 2 HIS CG 1 1
4 6516 1 1 7 HIS H H -3.961 5.667 -14.082 1.00 . A A . 2 HIS H 1 1
4 6517 1 1 7 HIS HA H -5.619 5.113 -11.761 1.00 . A A . 2 HIS HA 1 1
4 6518 1 1 7 HIS HB2 H -4.065 3.247 -13.564 1.00 . A A . 2 HIS HB2 1 1
4 6519 1 1 7 HIS HB3 H -5.141 2.738 -12.269 1.00 . A A . 2 HIS HB3 1 1
4 6520 1 1 7 HIS HD1 H -5.371 2.284 -15.503 1.00 . A A . 2 HIS HD1 1 1
4 6521 1 1 7 HIS HD2 H -7.654 4.773 -13.077 1.00 . A A . 2 HIS HD2 1 1
4 6522 1 1 7 HIS HE1 H -7.530 2.642 -16.740 1.00 . A A . 2 HIS HE1 1 1
4 6523 1 1 7 HIS HE2 H -8.959 3.984 -15.164 1.00 . A A . 2 HIS HE2 1 1
4 6524 1 1 7 HIS N N -4.427 5.891 -13.249 1.00 . A A . 2 HIS N 1 1
4 6525 1 1 7 HIS ND1 N -6.104 2.845 -15.160 1.00 . A A . 2 HIS ND1 1 1
4 6526 1 1 7 HIS NE2 N -7.998 3.837 -15.031 1.00 . A A . 2 HIS NE2 1 1
4 6527 1 1 7 HIS O O -2.444 5.062 -11.575 1.00 . A A . 2 HIS O 1 1
4 6528 1 1 8 PHE C C -2.220 5.165 -8.657 1.00 . A A . 3 PHE C 1 1
4 6529 1 1 8 PHE CA C -2.950 3.889 -9.057 1.00 . A A . 3 PHE CA 1 1
4 6530 1 1 8 PHE CB C -1.945 2.822 -9.514 1.00 . A A . 3 PHE CB 1 1
4 6531 1 1 8 PHE CD1 C -3.718 1.062 -9.830 1.00 . A A . 3 PHE CD1 1 1
4 6532 1 1 8 PHE CD2 C -2.003 1.260 -11.474 1.00 . A A . 3 PHE CD2 1 1
4 6533 1 1 8 PHE CE1 C -4.289 0.030 -10.547 1.00 . A A . 3 PHE CE1 1 1
4 6534 1 1 8 PHE CE2 C -2.569 0.228 -12.193 1.00 . A A . 3 PHE CE2 1 1
4 6535 1 1 8 PHE CG C -2.568 1.691 -10.285 1.00 . A A . 3 PHE CG 1 1
4 6536 1 1 8 PHE CZ C -3.714 -0.388 -11.730 1.00 . A A . 3 PHE CZ 1 1
4 6537 1 1 8 PHE H H -4.868 3.945 -9.947 1.00 . A A . 3 PHE H 1 1
4 6538 1 1 8 PHE HA H -3.492 3.517 -8.199 1.00 . A A . 3 PHE HA 1 1
4 6539 1 1 8 PHE HB2 H -1.205 3.285 -10.148 1.00 . A A . 3 PHE HB2 1 1
4 6540 1 1 8 PHE HB3 H -1.457 2.405 -8.645 1.00 . A A . 3 PHE HB3 1 1
4 6541 1 1 8 PHE HD1 H -4.168 1.388 -8.903 1.00 . A A . 3 PHE HD1 1 1
4 6542 1 1 8 PHE HD2 H -1.108 1.741 -11.837 1.00 . A A . 3 PHE HD2 1 1
4 6543 1 1 8 PHE HE1 H -5.185 -0.451 -10.182 1.00 . A A . 3 PHE HE1 1 1
4 6544 1 1 8 PHE HE2 H -2.117 -0.097 -13.118 1.00 . A A . 3 PHE HE2 1 1
4 6545 1 1 8 PHE HZ H -4.158 -1.195 -12.295 1.00 . A A . 3 PHE HZ 1 1
4 6546 1 1 8 PHE N N -3.924 4.164 -10.112 1.00 . A A . 3 PHE N 1 1
4 6547 1 1 8 PHE O O -1.003 5.274 -8.818 1.00 . A A . 3 PHE O 1 1
4 6548 1 1 9 THR C C -2.496 7.630 -6.263 1.00 . A A . 4 THR C 1 1
4 6549 1 1 9 THR CA C -2.380 7.407 -7.770 1.00 . A A . 4 THR CA 1 1
4 6550 1 1 9 THR CB C -3.024 8.579 -8.545 1.00 . A A . 4 THR CB 1 1
4 6551 1 1 9 THR CG2 C -2.794 8.430 -10.040 1.00 . A A . 4 THR CG2 1 1
4 6552 1 1 9 THR H H -3.911 5.963 -7.957 1.00 . A A . 4 THR H 1 1
4 6553 1 1 9 THR HA H -1.331 7.370 -8.027 1.00 . A A . 4 THR HA 1 1
4 6554 1 1 9 THR HB H -2.561 9.502 -8.224 1.00 . A A . 4 THR HB 1 1
4 6555 1 1 9 THR HG1 H -4.722 7.819 -7.881 1.00 . A A . 4 THR HG1 1 1
4 6556 1 1 9 THR HG21 H -1.735 8.396 -10.238 1.00 . A A . 4 THR HG21 1 1
4 6557 1 1 9 THR HG22 H -3.255 7.514 -10.385 1.00 . A A . 4 THR HG22 1 1
4 6558 1 1 9 THR HG23 H -3.232 9.271 -10.558 1.00 . A A . 4 THR HG23 1 1
4 6559 1 1 9 THR N N -2.963 6.129 -8.139 1.00 . A A . 4 THR N 1 1
4 6560 1 1 9 THR O O -2.509 6.671 -5.488 1.00 . A A . 4 THR O 1 1
4 6561 1 1 9 THR OG1 O -4.429 8.650 -8.286 1.00 . A A . 4 THR OG1 1 1
4 6562 1 1 10 LEU C C -3.908 9.420 -3.844 1.00 . A A . 5 LEU C 1 1
4 6563 1 1 10 LEU CA C -2.527 9.184 -4.430 1.00 . A A . 5 LEU CA 1 1
4 6564 1 1 10 LEU CB C -1.615 10.375 -4.142 1.00 . A A . 5 LEU CB 1 1
4 6565 1 1 10 LEU CD1 C 0.684 11.273 -3.777 1.00 . A A . 5 LEU CD1 1 1
4 6566 1 1 10 LEU CD2 C 0.298 8.811 -3.651 1.00 . A A . 5 LEU CD2 1 1
4 6567 1 1 10 LEU CG C -0.119 10.110 -4.328 1.00 . A A . 5 LEU CG 1 1
4 6568 1 1 10 LEU H H -2.997 9.546 -6.447 1.00 . A A . 5 LEU H 1 1
4 6569 1 1 10 LEU HA H -2.109 8.312 -3.947 1.00 . A A . 5 LEU HA 1 1
4 6570 1 1 10 LEU HB2 H -1.899 11.184 -4.796 1.00 . A A . 5 LEU HB2 1 1
4 6571 1 1 10 LEU HB3 H -1.777 10.685 -3.122 1.00 . A A . 5 LEU HB3 1 1
4 6572 1 1 10 LEU HD11 H 0.387 12.183 -4.275 1.00 . A A . 5 LEU HD11 1 1
4 6573 1 1 10 LEU HD12 H 0.499 11.367 -2.717 1.00 . A A . 5 LEU HD12 1 1
4 6574 1 1 10 LEU HD13 H 1.737 11.094 -3.945 1.00 . A A . 5 LEU HD13 1 1
4 6575 1 1 10 LEU HD21 H 0.009 8.838 -2.609 1.00 . A A . 5 LEU HD21 1 1
4 6576 1 1 10 LEU HD22 H -0.186 7.978 -4.137 1.00 . A A . 5 LEU HD22 1 1
4 6577 1 1 10 LEU HD23 H 1.368 8.696 -3.723 1.00 . A A . 5 LEU HD23 1 1
4 6578 1 1 10 LEU HG H 0.099 10.027 -5.383 1.00 . A A . 5 LEU HG 1 1
4 6579 1 1 10 LEU N N -2.601 8.883 -5.847 1.00 . A A . 5 LEU N 1 1
4 6580 1 1 10 LEU O O -4.430 8.622 -3.061 1.00 . A A . 5 LEU O 1 1
4 6581 1 1 11 GLU C C -6.802 9.720 -4.338 1.00 . A A . 6 GLU C 1 1
4 6582 1 1 11 GLU CA C -5.883 10.883 -3.992 1.00 . A A . 6 GLU CA 1 1
4 6583 1 1 11 GLU CB C -6.280 12.126 -4.787 1.00 . A A . 6 GLU CB 1 1
4 6584 1 1 11 GLU CD C -5.667 14.491 -5.419 1.00 . A A . 6 GLU CD 1 1
4 6585 1 1 11 GLU CG C -5.413 13.335 -4.481 1.00 . A A . 6 GLU CG 1 1
4 6586 1 1 11 GLU H H -3.944 11.170 -4.794 1.00 . A A . 6 GLU H 1 1
4 6587 1 1 11 GLU HA H -5.964 11.095 -2.939 1.00 . A A . 6 GLU HA 1 1
4 6588 1 1 11 GLU HB2 H -6.197 11.908 -5.842 1.00 . A A . 6 GLU HB2 1 1
4 6589 1 1 11 GLU HB3 H -7.304 12.374 -4.559 1.00 . A A . 6 GLU HB3 1 1
4 6590 1 1 11 GLU HG2 H -5.617 13.662 -3.471 1.00 . A A . 6 GLU HG2 1 1
4 6591 1 1 11 GLU HG3 H -4.374 13.047 -4.559 1.00 . A A . 6 GLU HG3 1 1
4 6592 1 1 11 GLU N N -4.493 10.538 -4.280 1.00 . A A . 6 GLU N 1 1
4 6593 1 1 11 GLU O O -7.775 9.492 -3.621 1.00 . A A . 6 GLU O 1 1
4 6594 1 1 11 GLU OE1 O -6.597 15.282 -5.158 1.00 . A A . 6 GLU OE1 1 1
4 6595 1 1 11 GLU OE2 O -4.945 14.615 -6.428 1.00 . A A . 6 GLU OE2 1 1
4 6596 1 1 12 SER C C -7.619 6.864 -4.728 1.00 . A A . 7 SER C 1 1
4 6597 1 1 12 SER CA C -7.402 7.897 -5.838 1.00 . A A . 7 SER CA 1 1
4 6598 1 1 12 SER CB C -6.835 7.208 -7.079 1.00 . A A . 7 SER CB 1 1
4 6599 1 1 12 SER H H -5.724 9.188 -5.939 1.00 . A A . 7 SER H 1 1
4 6600 1 1 12 SER HA H -8.358 8.329 -6.092 1.00 . A A . 7 SER HA 1 1
4 6601 1 1 12 SER HB2 H -7.467 6.374 -7.345 1.00 . A A . 7 SER HB2 1 1
4 6602 1 1 12 SER HB3 H -6.807 7.914 -7.896 1.00 . A A . 7 SER HB3 1 1
4 6603 1 1 12 SER HG H -5.568 5.805 -6.552 1.00 . A A . 7 SER HG 1 1
4 6604 1 1 12 SER N N -6.528 8.987 -5.413 1.00 . A A . 7 SER N 1 1
4 6605 1 1 12 SER O O -8.562 6.076 -4.788 1.00 . A A . 7 SER O 1 1
4 6606 1 1 12 SER OG O -5.522 6.728 -6.843 1.00 . A A . 7 SER OG 1 1
4 6607 1 1 13 SER C C -7.573 6.461 -1.380 1.00 . A A . 8 SER C 1 1
4 6608 1 1 13 SER CA C -6.885 5.911 -2.628 1.00 . A A . 8 SER CA 1 1
4 6609 1 1 13 SER CB C -5.527 5.337 -2.260 1.00 . A A . 8 SER CB 1 1
4 6610 1 1 13 SER H H -6.006 7.492 -3.713 1.00 . A A . 8 SER H 1 1
4 6611 1 1 13 SER HA H -7.493 5.101 -2.999 1.00 . A A . 8 SER HA 1 1
4 6612 1 1 13 SER HB2 H -4.937 6.091 -1.763 1.00 . A A . 8 SER HB2 1 1
4 6613 1 1 13 SER HB3 H -5.678 4.491 -1.593 1.00 . A A . 8 SER HB3 1 1
4 6614 1 1 13 SER HG H -4.385 5.641 -3.831 1.00 . A A . 8 SER HG 1 1
4 6615 1 1 13 SER N N -6.763 6.865 -3.711 1.00 . A A . 8 SER N 1 1
4 6616 1 1 13 SER O O -8.019 5.687 -0.546 1.00 . A A . 8 SER O 1 1
4 6617 1 1 13 SER OG O -4.828 4.891 -3.413 1.00 . A A . 8 SER OG 1 1
4 6618 1 1 14 LEU C C -9.175 8.031 0.760 1.00 . A A . 9 LEU C 1 1
4 6619 1 1 14 LEU CA C -7.848 8.391 0.096 1.00 . A A . 9 LEU CA 1 1
4 6620 1 1 14 LEU CB C -7.710 9.890 -0.018 1.00 . A A . 9 LEU CB 1 1
4 6621 1 1 14 LEU CD1 C -6.393 11.809 -0.852 1.00 . A A . 9 LEU CD1 1 1
4 6622 1 1 14 LEU CD2 C -5.271 10.055 0.535 1.00 . A A . 9 LEU CD2 1 1
4 6623 1 1 14 LEU CG C -6.345 10.343 -0.506 1.00 . A A . 9 LEU CG 1 1
4 6624 1 1 14 LEU H H -7.430 8.394 -1.974 1.00 . A A . 9 LEU H 1 1
4 6625 1 1 14 LEU HA H -7.075 8.041 0.759 1.00 . A A . 9 LEU HA 1 1
4 6626 1 1 14 LEU HB2 H -8.463 10.253 -0.704 1.00 . A A . 9 LEU HB2 1 1
4 6627 1 1 14 LEU HB3 H -7.887 10.327 0.953 1.00 . A A . 9 LEU HB3 1 1
4 6628 1 1 14 LEU HD11 H -6.674 12.378 0.020 1.00 . A A . 9 LEU HD11 1 1
4 6629 1 1 14 LEU HD12 H -5.424 12.128 -1.201 1.00 . A A . 9 LEU HD12 1 1
4 6630 1 1 14 LEU HD13 H -7.126 11.952 -1.630 1.00 . A A . 9 LEU HD13 1 1
4 6631 1 1 14 LEU HD21 H -5.505 10.577 1.451 1.00 . A A . 9 LEU HD21 1 1
4 6632 1 1 14 LEU HD22 H -5.231 8.990 0.725 1.00 . A A . 9 LEU HD22 1 1
4 6633 1 1 14 LEU HD23 H -4.313 10.391 0.168 1.00 . A A . 9 LEU HD23 1 1
4 6634 1 1 14 LEU HG H -6.094 9.798 -1.405 1.00 . A A . 9 LEU HG 1 1
4 6635 1 1 14 LEU N N -7.598 7.785 -1.212 1.00 . A A . 9 LEU N 1 1
4 6636 1 1 14 LEU O O -9.301 8.030 1.980 1.00 . A A . 9 LEU O 1 1
4 6637 1 1 15 ASP C C -11.578 5.805 0.258 1.00 . A A . 10 ASP C 1 1
4 6638 1 1 15 ASP CA C -11.463 7.305 0.398 1.00 . A A . 10 ASP CA 1 1
4 6639 1 1 15 ASP CB C -12.575 7.964 -0.417 1.00 . A A . 10 ASP CB 1 1
4 6640 1 1 15 ASP CG C -13.902 7.980 0.313 1.00 . A A . 10 ASP CG 1 1
4 6641 1 1 15 ASP H H -10.034 7.942 -1.032 1.00 . A A . 10 ASP H 1 1
4 6642 1 1 15 ASP HA H -11.563 7.579 1.437 1.00 . A A . 10 ASP HA 1 1
4 6643 1 1 15 ASP HB2 H -12.294 8.975 -0.651 1.00 . A A . 10 ASP HB2 1 1
4 6644 1 1 15 ASP HB3 H -12.705 7.415 -1.339 1.00 . A A . 10 ASP HB3 1 1
4 6645 1 1 15 ASP N N -10.157 7.751 -0.079 1.00 . A A . 10 ASP N 1 1
4 6646 1 1 15 ASP O O -12.562 5.200 0.681 1.00 . A A . 10 ASP O 1 1
4 6647 1 1 15 ASP OD1 O -14.089 8.828 1.212 1.00 . A A . 10 ASP OD1 1 1
4 6648 1 1 15 ASP OD2 O -14.770 7.139 -0.008 1.00 . A A . 10 ASP OD2 1 1
4 6649 1 1 16 THR C C -9.486 2.991 -0.021 1.00 . A A . 11 THR C 1 1
4 6650 1 1 16 THR CA C -10.630 3.801 -0.646 1.00 . A A . 11 THR CA 1 1
4 6651 1 1 16 THR CB C -10.666 3.618 -2.179 1.00 . A A . 11 THR CB 1 1
4 6652 1 1 16 THR CG2 C -11.941 4.217 -2.751 1.00 . A A . 11 THR CG2 1 1
4 6653 1 1 16 THR H H -9.736 5.695 -0.491 1.00 . A A . 11 THR H 1 1
4 6654 1 1 16 THR HA H -11.561 3.425 -0.251 1.00 . A A . 11 THR HA 1 1
4 6655 1 1 16 THR HB H -10.644 2.564 -2.404 1.00 . A A . 11 THR HB 1 1
4 6656 1 1 16 THR HG1 H -9.835 4.965 -3.366 1.00 . A A . 11 THR HG1 1 1
4 6657 1 1 16 THR HG21 H -12.014 5.258 -2.454 1.00 . A A . 11 THR HG21 1 1
4 6658 1 1 16 THR HG22 H -11.919 4.151 -3.829 1.00 . A A . 11 THR HG22 1 1
4 6659 1 1 16 THR HG23 H -12.795 3.675 -2.374 1.00 . A A . 11 THR HG23 1 1
4 6660 1 1 16 THR N N -10.562 5.197 -0.311 1.00 . A A . 11 THR N 1 1
4 6661 1 1 16 THR O O -9.549 2.613 1.149 1.00 . A A . 11 THR O 1 1
4 6662 1 1 16 THR OG1 O -9.531 4.256 -2.783 1.00 . A A . 11 THR OG1 1 1
4 6663 1 1 17 HIS C C -6.621 2.631 0.876 1.00 . A A . 12 HIS C 1 1
4 6664 1 1 17 HIS CA C -7.298 1.956 -0.325 1.00 . A A . 12 HIS CA 1 1
4 6665 1 1 17 HIS CB C -6.286 1.689 -1.449 1.00 . A A . 12 HIS CB 1 1
4 6666 1 1 17 HIS CD2 C -8.041 0.386 -2.827 1.00 . A A . 12 HIS CD2 1 1
4 6667 1 1 17 HIS CE1 C -7.050 0.437 -4.776 1.00 . A A . 12 HIS CE1 1 1
4 6668 1 1 17 HIS CG C -6.889 1.064 -2.671 1.00 . A A . 12 HIS CG 1 1
4 6669 1 1 17 HIS H H -8.434 3.074 -1.733 1.00 . A A . 12 HIS H 1 1
4 6670 1 1 17 HIS HA H -7.704 1.023 0.011 1.00 . A A . 12 HIS HA 1 1
4 6671 1 1 17 HIS HB2 H -5.834 2.615 -1.748 1.00 . A A . 12 HIS HB2 1 1
4 6672 1 1 17 HIS HB3 H -5.517 1.025 -1.082 1.00 . A A . 12 HIS HB3 1 1
4 6673 1 1 17 HIS HD1 H -5.434 1.520 -4.130 1.00 . A A . 12 HIS HD1 1 1
4 6674 1 1 17 HIS HD2 H -8.777 0.210 -2.061 1.00 . A A . 12 HIS HD2 1 1
4 6675 1 1 17 HIS HE1 H -6.833 0.289 -5.822 1.00 . A A . 12 HIS HE1 1 1
4 6676 1 1 17 HIS HE2 H -8.748 -0.676 -4.493 1.00 . A A . 12 HIS HE2 1 1
4 6677 1 1 17 HIS N N -8.438 2.740 -0.805 1.00 . A A . 12 HIS N 1 1
4 6678 1 1 17 HIS ND1 N -6.288 1.084 -3.911 1.00 . A A . 12 HIS ND1 1 1
4 6679 1 1 17 HIS NE2 N -8.121 0.000 -4.141 1.00 . A A . 12 HIS NE2 1 1
4 6680 1 1 17 HIS O O -6.264 1.963 1.844 1.00 . A A . 12 HIS O 1 1
4 6681 1 1 18 LEU C C -6.503 5.447 2.801 1.00 . A A . 13 LEU C 1 1
4 6682 1 1 18 LEU CA C -5.647 4.632 1.836 1.00 . A A . 13 LEU CA 1 1
4 6683 1 1 18 LEU CB C -4.597 5.539 1.184 1.00 . A A . 13 LEU CB 1 1
4 6684 1 1 18 LEU CD1 C -2.662 4.257 2.163 1.00 . A A . 13 LEU CD1 1 1
4 6685 1 1 18 LEU CD2 C -3.348 3.828 -0.196 1.00 . A A . 13 LEU CD2 1 1
4 6686 1 1 18 LEU CG C -3.237 4.879 0.898 1.00 . A A . 13 LEU CG 1 1
4 6687 1 1 18 LEU H H -6.895 4.469 0.124 1.00 . A A . 13 LEU H 1 1
4 6688 1 1 18 LEU HA H -5.121 3.882 2.405 1.00 . A A . 13 LEU HA 1 1
4 6689 1 1 18 LEU HB2 H -5.001 5.902 0.250 1.00 . A A . 13 LEU HB2 1 1
4 6690 1 1 18 LEU HB3 H -4.429 6.383 1.834 1.00 . A A . 13 LEU HB3 1 1
4 6691 1 1 18 LEU HD11 H -2.661 4.989 2.956 1.00 . A A . 13 LEU HD11 1 1
4 6692 1 1 18 LEU HD12 H -3.266 3.412 2.457 1.00 . A A . 13 LEU HD12 1 1
4 6693 1 1 18 LEU HD13 H -1.653 3.929 1.974 1.00 . A A . 13 LEU HD13 1 1
4 6694 1 1 18 LEU HD21 H -4.076 3.086 0.090 1.00 . A A . 13 LEU HD21 1 1
4 6695 1 1 18 LEU HD22 H -3.655 4.300 -1.116 1.00 . A A . 13 LEU HD22 1 1
4 6696 1 1 18 LEU HD23 H -2.388 3.354 -0.338 1.00 . A A . 13 LEU HD23 1 1
4 6697 1 1 18 LEU HG H -2.544 5.638 0.561 1.00 . A A . 13 LEU HG 1 1
4 6698 1 1 18 LEU N N -6.444 3.943 0.823 1.00 . A A . 13 LEU N 1 1
4 6699 1 1 18 LEU O O -6.040 6.392 3.436 1.00 . A A . 13 LEU O 1 1
4 6700 1 1 19 LYS C C -8.441 5.739 5.178 1.00 . A A . 14 LYS C 1 1
4 6701 1 1 19 LYS CA C -8.764 5.756 3.686 1.00 . A A . 14 LYS CA 1 1
4 6702 1 1 19 LYS CB C -10.148 5.153 3.436 1.00 . A A . 14 LYS CB 1 1
4 6703 1 1 19 LYS CD C -11.619 3.105 3.526 1.00 . A A . 14 LYS CD 1 1
4 6704 1 1 19 LYS CE C -12.845 3.936 3.876 1.00 . A A . 14 LYS CE 1 1
4 6705 1 1 19 LYS CG C -10.326 3.753 4.007 1.00 . A A . 14 LYS CG 1 1
4 6706 1 1 19 LYS H H -8.025 4.238 2.404 1.00 . A A . 14 LYS H 1 1
4 6707 1 1 19 LYS HA H -8.769 6.783 3.355 1.00 . A A . 14 LYS HA 1 1
4 6708 1 1 19 LYS HB2 H -10.886 5.795 3.880 1.00 . A A . 14 LYS HB2 1 1
4 6709 1 1 19 LYS HB3 H -10.319 5.107 2.370 1.00 . A A . 14 LYS HB3 1 1
4 6710 1 1 19 LYS HD2 H -11.573 2.991 2.454 1.00 . A A . 14 LYS HD2 1 1
4 6711 1 1 19 LYS HD3 H -11.713 2.132 3.988 1.00 . A A . 14 LYS HD3 1 1
4 6712 1 1 19 LYS HE2 H -12.742 4.910 3.425 1.00 . A A . 14 LYS HE2 1 1
4 6713 1 1 19 LYS HE3 H -13.718 3.446 3.474 1.00 . A A . 14 LYS HE3 1 1
4 6714 1 1 19 LYS HG2 H -9.493 3.140 3.700 1.00 . A A . 14 LYS HG2 1 1
4 6715 1 1 19 LYS HG3 H -10.348 3.818 5.084 1.00 . A A . 14 LYS HG3 1 1
4 6716 1 1 19 LYS HZ1 H -13.056 3.169 5.807 1.00 . A A . 14 LYS HZ1 1 1
4 6717 1 1 19 LYS HZ2 H -12.220 4.638 5.742 1.00 . A A . 14 LYS HZ2 1 1
4 6718 1 1 19 LYS HZ3 H -13.895 4.612 5.548 1.00 . A A . 14 LYS HZ3 1 1
4 6719 1 1 19 LYS N N -7.763 5.041 2.899 1.00 . A A . 14 LYS N 1 1
4 6720 1 1 19 LYS NZ N -13.014 4.098 5.345 1.00 . A A . 14 LYS NZ 1 1
4 6721 1 1 19 LYS O O -8.873 6.616 5.929 1.00 . A A . 14 LYS O 1 1
4 6722 1 1 20 TRP C C -6.301 5.627 7.444 1.00 . A A . 15 TRP C 1 1
4 6723 1 1 20 TRP CA C -7.330 4.583 7.008 1.00 . A A . 15 TRP CA 1 1
4 6724 1 1 20 TRP CB C -6.774 3.179 7.260 1.00 . A A . 15 TRP CB 1 1
4 6725 1 1 20 TRP CD1 C -5.603 2.362 5.146 1.00 . A A . 15 TRP CD1 1 1
4 6726 1 1 20 TRP CD2 C -4.203 3.029 6.760 1.00 . A A . 15 TRP CD2 1 1
4 6727 1 1 20 TRP CE2 C -3.443 2.608 5.655 1.00 . A A . 15 TRP CE2 1 1
4 6728 1 1 20 TRP CE3 C -3.536 3.491 7.899 1.00 . A A . 15 TRP CE3 1 1
4 6729 1 1 20 TRP CG C -5.585 2.863 6.411 1.00 . A A . 15 TRP CG 1 1
4 6730 1 1 20 TRP CH2 C -1.424 3.094 6.781 1.00 . A A . 15 TRP CH2 1 1
4 6731 1 1 20 TRP CZ2 C -2.051 2.637 5.655 1.00 . A A . 15 TRP CZ2 1 1
4 6732 1 1 20 TRP CZ3 C -2.154 3.520 7.897 1.00 . A A . 15 TRP CZ3 1 1
4 6733 1 1 20 TRP H H -7.292 4.121 4.947 1.00 . A A . 15 TRP H 1 1
4 6734 1 1 20 TRP HA H -8.238 4.706 7.573 1.00 . A A . 15 TRP HA 1 1
4 6735 1 1 20 TRP HB2 H -6.479 3.095 8.294 1.00 . A A . 15 TRP HB2 1 1
4 6736 1 1 20 TRP HB3 H -7.541 2.451 7.049 1.00 . A A . 15 TRP HB3 1 1
4 6737 1 1 20 TRP HD1 H -6.505 2.130 4.599 1.00 . A A . 15 TRP HD1 1 1
4 6738 1 1 20 TRP HE1 H -4.076 1.863 3.796 1.00 . A A . 15 TRP HE1 1 1
4 6739 1 1 20 TRP HE3 H -4.081 3.825 8.768 1.00 . A A . 15 TRP HE3 1 1
4 6740 1 1 20 TRP HH2 H -0.346 3.132 6.825 1.00 . A A . 15 TRP HH2 1 1
4 6741 1 1 20 TRP HZ2 H -1.473 2.313 4.803 1.00 . A A . 15 TRP HZ2 1 1
4 6742 1 1 20 TRP HZ3 H -1.622 3.872 8.768 1.00 . A A . 15 TRP HZ3 1 1
4 6743 1 1 20 TRP N N -7.672 4.743 5.599 1.00 . A A . 15 TRP N 1 1
4 6744 1 1 20 TRP NE1 N -4.322 2.208 4.680 1.00 . A A . 15 TRP NE1 1 1
4 6745 1 1 20 TRP O O -5.948 5.706 8.624 1.00 . A A . 15 TRP O 1 1
4 6746 1 1 21 LEU C C -5.793 8.678 7.413 1.00 . A A . 16 LEU C 1 1
4 6747 1 1 21 LEU CA C -4.954 7.544 6.823 1.00 . A A . 16 LEU CA 1 1
4 6748 1 1 21 LEU CB C -4.206 8.049 5.576 1.00 . A A . 16 LEU CB 1 1
4 6749 1 1 21 LEU CD1 C -2.694 7.636 3.622 1.00 . A A . 16 LEU CD1 1 1
4 6750 1 1 21 LEU CD2 C -2.003 6.838 5.868 1.00 . A A . 16 LEU CD2 1 1
4 6751 1 1 21 LEU CG C -3.191 7.082 4.945 1.00 . A A . 16 LEU CG 1 1
4 6752 1 1 21 LEU H H -6.084 6.280 5.565 1.00 . A A . 16 LEU H 1 1
4 6753 1 1 21 LEU HA H -4.239 7.212 7.561 1.00 . A A . 16 LEU HA 1 1
4 6754 1 1 21 LEU HB2 H -4.943 8.298 4.826 1.00 . A A . 16 LEU HB2 1 1
4 6755 1 1 21 LEU HB3 H -3.681 8.954 5.847 1.00 . A A . 16 LEU HB3 1 1
4 6756 1 1 21 LEU HD11 H -3.536 7.840 2.979 1.00 . A A . 16 LEU HD11 1 1
4 6757 1 1 21 LEU HD12 H -2.142 8.550 3.797 1.00 . A A . 16 LEU HD12 1 1
4 6758 1 1 21 LEU HD13 H -2.048 6.910 3.150 1.00 . A A . 16 LEU HD13 1 1
4 6759 1 1 21 LEU HD21 H -1.552 7.785 6.133 1.00 . A A . 16 LEU HD21 1 1
4 6760 1 1 21 LEU HD22 H -2.336 6.333 6.760 1.00 . A A . 16 LEU HD22 1 1
4 6761 1 1 21 LEU HD23 H -1.269 6.225 5.358 1.00 . A A . 16 LEU HD23 1 1
4 6762 1 1 21 LEU HG H -3.672 6.134 4.754 1.00 . A A . 16 LEU HG 1 1
4 6763 1 1 21 LEU N N -5.821 6.427 6.498 1.00 . A A . 16 LEU N 1 1
4 6764 1 1 21 LEU O O -6.925 8.929 6.999 1.00 . A A . 16 LEU O 1 1
4 6765 1 1 22 SER C C -5.881 11.670 8.053 1.00 . A A . 17 SER C 1 1
4 6766 1 1 22 SER CA C -5.868 10.481 9.010 1.00 . A A . 17 SER CA 1 1
4 6767 1 1 22 SER CB C -5.166 10.840 10.315 1.00 . A A . 17 SER CB 1 1
4 6768 1 1 22 SER H H -4.306 9.076 8.685 1.00 . A A . 17 SER H 1 1
4 6769 1 1 22 SER HA H -6.884 10.192 9.222 1.00 . A A . 17 SER HA 1 1
4 6770 1 1 22 SER HB2 H -4.199 11.262 10.095 1.00 . A A . 17 SER HB2 1 1
4 6771 1 1 22 SER HB3 H -5.761 11.558 10.859 1.00 . A A . 17 SER HB3 1 1
4 6772 1 1 22 SER HG H -4.314 9.860 11.785 1.00 . A A . 17 SER HG 1 1
4 6773 1 1 22 SER N N -5.200 9.351 8.377 1.00 . A A . 17 SER N 1 1
4 6774 1 1 22 SER O O -5.128 11.667 7.083 1.00 . A A . 17 SER O 1 1
4 6775 1 1 22 SER OG O -4.992 9.686 11.121 1.00 . A A . 17 SER OG 1 1
4 6776 1 1 23 GLN C C -5.373 14.478 7.381 1.00 . A A . 18 GLN C 1 1
4 6777 1 1 23 GLN CA C -6.753 13.840 7.405 1.00 . A A . 18 GLN CA 1 1
4 6778 1 1 23 GLN CB C -7.819 14.850 7.829 1.00 . A A . 18 GLN CB 1 1
4 6779 1 1 23 GLN CD C -9.484 14.008 6.127 1.00 . A A . 18 GLN CD 1 1
4 6780 1 1 23 GLN CG C -9.239 14.367 7.581 1.00 . A A . 18 GLN CG 1 1
4 6781 1 1 23 GLN H H -7.343 12.624 9.056 1.00 . A A . 18 GLN H 1 1
4 6782 1 1 23 GLN HA H -6.974 13.484 6.410 1.00 . A A . 18 GLN HA 1 1
4 6783 1 1 23 GLN HB2 H -7.711 15.052 8.885 1.00 . A A . 18 GLN HB2 1 1
4 6784 1 1 23 GLN HB3 H -7.672 15.765 7.279 1.00 . A A . 18 GLN HB3 1 1
4 6785 1 1 23 GLN HE21 H -10.040 15.872 5.729 1.00 . A A . 18 GLN HE21 1 1
4 6786 1 1 23 GLN HE22 H -10.070 14.776 4.391 1.00 . A A . 18 GLN HE22 1 1
4 6787 1 1 23 GLN HG2 H -9.419 13.491 8.185 1.00 . A A . 18 GLN HG2 1 1
4 6788 1 1 23 GLN HG3 H -9.929 15.148 7.863 1.00 . A A . 18 GLN HG3 1 1
4 6789 1 1 23 GLN N N -6.731 12.669 8.286 1.00 . A A . 18 GLN N 1 1
4 6790 1 1 23 GLN NE2 N -9.906 14.982 5.338 1.00 . A A . 18 GLN NE2 1 1
4 6791 1 1 23 GLN O O -4.840 14.785 6.314 1.00 . A A . 18 GLN O 1 1
4 6792 1 1 23 GLN OE1 O -9.284 12.865 5.720 1.00 . A A . 18 GLN OE1 1 1
4 6793 1 1 24 GLU C C -2.472 14.359 7.920 1.00 . A A . 19 GLU C 1 1
4 6794 1 1 24 GLU CA C -3.479 15.212 8.689 1.00 . A A . 19 GLU CA 1 1
4 6795 1 1 24 GLU CB C -3.119 15.310 10.158 1.00 . A A . 19 GLU CB 1 1
4 6796 1 1 24 GLU CD C -3.586 17.784 10.223 1.00 . A A . 19 GLU CD 1 1
4 6797 1 1 24 GLU CG C -3.831 16.440 10.877 1.00 . A A . 19 GLU CG 1 1
4 6798 1 1 24 GLU H H -5.283 14.392 9.369 1.00 . A A . 19 GLU H 1 1
4 6799 1 1 24 GLU HA H -3.494 16.202 8.255 1.00 . A A . 19 GLU HA 1 1
4 6800 1 1 24 GLU HB2 H -3.380 14.380 10.645 1.00 . A A . 19 GLU HB2 1 1
4 6801 1 1 24 GLU HB3 H -2.070 15.461 10.244 1.00 . A A . 19 GLU HB3 1 1
4 6802 1 1 24 GLU HG2 H -4.893 16.243 10.871 1.00 . A A . 19 GLU HG2 1 1
4 6803 1 1 24 GLU HG3 H -3.480 16.483 11.898 1.00 . A A . 19 GLU HG3 1 1
4 6804 1 1 24 GLU N N -4.802 14.660 8.563 1.00 . A A . 19 GLU N 1 1
4 6805 1 1 24 GLU O O -1.498 14.886 7.383 1.00 . A A . 19 GLU O 1 1
4 6806 1 1 24 GLU OE1 O -2.523 18.386 10.479 1.00 . A A . 19 GLU OE1 1 1
4 6807 1 1 24 GLU OE2 O -4.448 18.240 9.442 1.00 . A A . 19 GLU OE2 1 1
4 6808 1 1 25 GLN C C -2.106 12.342 5.600 1.00 . A A . 20 GLN C 1 1
4 6809 1 1 25 GLN CA C -1.852 12.161 7.091 1.00 . A A . 20 GLN CA 1 1
4 6810 1 1 25 GLN CB C -2.060 10.704 7.502 1.00 . A A . 20 GLN CB 1 1
4 6811 1 1 25 GLN CD C -1.770 8.938 9.285 1.00 . A A . 20 GLN CD 1 1
4 6812 1 1 25 GLN CG C -1.582 10.395 8.909 1.00 . A A . 20 GLN CG 1 1
4 6813 1 1 25 GLN H H -3.491 12.686 8.320 1.00 . A A . 20 GLN H 1 1
4 6814 1 1 25 GLN HA H -0.830 12.443 7.301 1.00 . A A . 20 GLN HA 1 1
4 6815 1 1 25 GLN HB2 H -3.112 10.473 7.442 1.00 . A A . 20 GLN HB2 1 1
4 6816 1 1 25 GLN HB3 H -1.521 10.069 6.813 1.00 . A A . 20 GLN HB3 1 1
4 6817 1 1 25 GLN HE21 H -0.188 9.013 10.482 1.00 . A A . 20 GLN HE21 1 1
4 6818 1 1 25 GLN HE22 H -0.992 7.483 10.386 1.00 . A A . 20 GLN HE22 1 1
4 6819 1 1 25 GLN HG2 H -0.532 10.635 8.979 1.00 . A A . 20 GLN HG2 1 1
4 6820 1 1 25 GLN HG3 H -2.136 11.007 9.606 1.00 . A A . 20 GLN HG3 1 1
4 6821 1 1 25 GLN N N -2.711 13.054 7.856 1.00 . A A . 20 GLN N 1 1
4 6822 1 1 25 GLN NE2 N -0.899 8.428 10.139 1.00 . A A . 20 GLN NE2 1 1
4 6823 1 1 25 GLN O O -1.167 12.428 4.825 1.00 . A A . 20 GLN O 1 1
4 6824 1 1 25 GLN OE1 O -2.693 8.280 8.816 1.00 . A A . 20 GLN OE1 1 1
4 6825 1 1 26 LYS C C -3.034 13.941 3.318 1.00 . A A . 21 LYS C 1 1
4 6826 1 1 26 LYS CA C -3.694 12.647 3.789 1.00 . A A . 21 LYS CA 1 1
4 6827 1 1 26 LYS CB C -5.212 12.736 3.584 1.00 . A A . 21 LYS CB 1 1
4 6828 1 1 26 LYS CD C -7.424 11.555 3.508 1.00 . A A . 21 LYS CD 1 1
4 6829 1 1 26 LYS CE C -8.222 10.311 3.878 1.00 . A A . 21 LYS CE 1 1
4 6830 1 1 26 LYS CG C -5.979 11.482 3.983 1.00 . A A . 21 LYS CG 1 1
4 6831 1 1 26 LYS H H -4.092 12.289 5.846 1.00 . A A . 21 LYS H 1 1
4 6832 1 1 26 LYS HA H -3.304 11.824 3.209 1.00 . A A . 21 LYS HA 1 1
4 6833 1 1 26 LYS HB2 H -5.592 13.560 4.168 1.00 . A A . 21 LYS HB2 1 1
4 6834 1 1 26 LYS HB3 H -5.409 12.931 2.538 1.00 . A A . 21 LYS HB3 1 1
4 6835 1 1 26 LYS HD2 H -7.896 12.415 3.962 1.00 . A A . 21 LYS HD2 1 1
4 6836 1 1 26 LYS HD3 H -7.431 11.670 2.435 1.00 . A A . 21 LYS HD3 1 1
4 6837 1 1 26 LYS HE2 H -9.137 10.305 3.304 1.00 . A A . 21 LYS HE2 1 1
4 6838 1 1 26 LYS HE3 H -7.636 9.439 3.623 1.00 . A A . 21 LYS HE3 1 1
4 6839 1 1 26 LYS HG2 H -5.505 10.621 3.537 1.00 . A A . 21 LYS HG2 1 1
4 6840 1 1 26 LYS HG3 H -5.965 11.389 5.059 1.00 . A A . 21 LYS HG3 1 1
4 6841 1 1 26 LYS HZ1 H -8.947 11.179 5.633 1.00 . A A . 21 LYS HZ1 1 1
4 6842 1 1 26 LYS HZ2 H -9.273 9.526 5.503 1.00 . A A . 21 LYS HZ2 1 1
4 6843 1 1 26 LYS HZ3 H -7.710 10.048 5.887 1.00 . A A . 21 LYS HZ3 1 1
4 6844 1 1 26 LYS N N -3.366 12.407 5.193 1.00 . A A . 21 LYS N 1 1
4 6845 1 1 26 LYS NZ N -8.559 10.261 5.325 1.00 . A A . 21 LYS NZ 1 1
4 6846 1 1 26 LYS O O -2.368 13.975 2.288 1.00 . A A . 21 LYS O 1 1
4 6847 1 1 27 ASP C C -1.068 16.214 3.942 1.00 . A A . 22 ASP C 1 1
4 6848 1 1 27 ASP CA C -2.590 16.286 3.841 1.00 . A A . 22 ASP CA 1 1
4 6849 1 1 27 ASP CB C -3.101 17.311 4.859 1.00 . A A . 22 ASP CB 1 1
4 6850 1 1 27 ASP CG C -2.478 18.682 4.682 1.00 . A A . 22 ASP CG 1 1
4 6851 1 1 27 ASP H H -3.784 14.891 4.899 1.00 . A A . 22 ASP H 1 1
4 6852 1 1 27 ASP HA H -2.879 16.602 2.852 1.00 . A A . 22 ASP HA 1 1
4 6853 1 1 27 ASP HB2 H -4.172 17.405 4.763 1.00 . A A . 22 ASP HB2 1 1
4 6854 1 1 27 ASP HB3 H -2.870 16.959 5.856 1.00 . A A . 22 ASP HB3 1 1
4 6855 1 1 27 ASP N N -3.203 14.988 4.111 1.00 . A A . 22 ASP N 1 1
4 6856 1 1 27 ASP O O -0.373 16.969 3.267 1.00 . A A . 22 ASP O 1 1
4 6857 1 1 27 ASP OD1 O -2.962 19.457 3.828 1.00 . A A . 22 ASP OD1 1 1
4 6858 1 1 27 ASP OD2 O -1.501 18.994 5.393 1.00 . A A . 22 ASP OD2 1 1
4 6859 1 1 28 GLU C C 1.331 14.411 3.465 1.00 . A A . 23 GLU C 1 1
4 6860 1 1 28 GLU CA C 0.876 15.038 4.785 1.00 . A A . 23 GLU CA 1 1
4 6861 1 1 28 GLU CB C 1.155 14.090 5.944 1.00 . A A . 23 GLU CB 1 1
4 6862 1 1 28 GLU CD C 3.319 15.105 6.718 1.00 . A A . 23 GLU CD 1 1
4 6863 1 1 28 GLU CG C 2.616 13.863 6.211 1.00 . A A . 23 GLU CG 1 1
4 6864 1 1 28 GLU H H -1.111 14.833 5.388 1.00 . A A . 23 GLU H 1 1
4 6865 1 1 28 GLU HA H 1.420 15.956 4.937 1.00 . A A . 23 GLU HA 1 1
4 6866 1 1 28 GLU HB2 H 0.704 14.492 6.834 1.00 . A A . 23 GLU HB2 1 1
4 6867 1 1 28 GLU HB3 H 0.700 13.134 5.724 1.00 . A A . 23 GLU HB3 1 1
4 6868 1 1 28 GLU HG2 H 2.712 13.083 6.944 1.00 . A A . 23 GLU HG2 1 1
4 6869 1 1 28 GLU HG3 H 3.079 13.556 5.290 1.00 . A A . 23 GLU HG3 1 1
4 6870 1 1 28 GLU N N -0.541 15.315 4.757 1.00 . A A . 23 GLU N 1 1
4 6871 1 1 28 GLU O O 2.255 14.908 2.820 1.00 . A A . 23 GLU O 1 1
4 6872 1 1 28 GLU OE1 O 3.083 15.495 7.883 1.00 . A A . 23 GLU OE1 1 1
4 6873 1 1 28 GLU OE2 O 4.122 15.688 5.963 1.00 . A A . 23 GLU OE2 1 1
4 6874 1 1 29 LEU C C 0.861 13.424 0.596 1.00 . A A . 24 LEU C 1 1
4 6875 1 1 29 LEU CA C 1.041 12.578 1.861 1.00 . A A . 24 LEU CA 1 1
4 6876 1 1 29 LEU CB C 0.187 11.307 1.768 1.00 . A A . 24 LEU CB 1 1
4 6877 1 1 29 LEU CD1 C 1.737 9.340 2.105 1.00 . A A . 24 LEU CD1 1 1
4 6878 1 1 29 LEU CD2 C 0.968 10.597 4.074 1.00 . A A . 24 LEU CD2 1 1
4 6879 1 1 29 LEU CG C 0.588 10.136 2.685 1.00 . A A . 24 LEU CG 1 1
4 6880 1 1 29 LEU H H -0.102 13.014 3.580 1.00 . A A . 24 LEU H 1 1
4 6881 1 1 29 LEU HA H 2.080 12.298 1.946 1.00 . A A . 24 LEU HA 1 1
4 6882 1 1 29 LEU HB2 H -0.832 11.576 1.997 1.00 . A A . 24 LEU HB2 1 1
4 6883 1 1 29 LEU HB3 H 0.223 10.956 0.747 1.00 . A A . 24 LEU HB3 1 1
4 6884 1 1 29 LEU HD11 H 2.572 9.997 1.914 1.00 . A A . 24 LEU HD11 1 1
4 6885 1 1 29 LEU HD12 H 2.029 8.579 2.817 1.00 . A A . 24 LEU HD12 1 1
4 6886 1 1 29 LEU HD13 H 1.424 8.871 1.186 1.00 . A A . 24 LEU HD13 1 1
4 6887 1 1 29 LEU HD21 H 1.483 11.544 4.012 1.00 . A A . 24 LEU HD21 1 1
4 6888 1 1 29 LEU HD22 H 0.076 10.710 4.674 1.00 . A A . 24 LEU HD22 1 1
4 6889 1 1 29 LEU HD23 H 1.617 9.865 4.523 1.00 . A A . 24 LEU HD23 1 1
4 6890 1 1 29 LEU HG H -0.255 9.477 2.787 1.00 . A A . 24 LEU HG 1 1
4 6891 1 1 29 LEU N N 0.678 13.327 3.059 1.00 . A A . 24 LEU N 1 1
4 6892 1 1 29 LEU O O 1.708 13.403 -0.298 1.00 . A A . 24 LEU O 1 1
4 6893 1 1 30 LEU C C 0.552 16.138 -0.688 1.00 . A A . 25 LEU C 1 1
4 6894 1 1 30 LEU CA C -0.505 15.043 -0.609 1.00 . A A . 25 LEU CA 1 1
4 6895 1 1 30 LEU CB C -1.905 15.646 -0.497 1.00 . A A . 25 LEU CB 1 1
4 6896 1 1 30 LEU CD1 C -4.392 15.320 -0.397 1.00 . A A . 25 LEU CD1 1 1
4 6897 1 1 30 LEU CD2 C -3.008 13.892 -1.913 1.00 . A A . 25 LEU CD2 1 1
4 6898 1 1 30 LEU CG C -3.050 14.632 -0.584 1.00 . A A . 25 LEU CG 1 1
4 6899 1 1 30 LEU H H -0.904 14.113 1.250 1.00 . A A . 25 LEU H 1 1
4 6900 1 1 30 LEU HA H -0.450 14.447 -1.509 1.00 . A A . 25 LEU HA 1 1
4 6901 1 1 30 LEU HB2 H -1.978 16.164 0.447 1.00 . A A . 25 LEU HB2 1 1
4 6902 1 1 30 LEU HB3 H -2.028 16.363 -1.291 1.00 . A A . 25 LEU HB3 1 1
4 6903 1 1 30 LEU HD11 H -4.412 15.821 0.560 1.00 . A A . 25 LEU HD11 1 1
4 6904 1 1 30 LEU HD12 H -4.537 16.042 -1.187 1.00 . A A . 25 LEU HD12 1 1
4 6905 1 1 30 LEU HD13 H -5.182 14.585 -0.435 1.00 . A A . 25 LEU HD13 1 1
4 6906 1 1 30 LEU HD21 H -3.055 14.605 -2.722 1.00 . A A . 25 LEU HD21 1 1
4 6907 1 1 30 LEU HD22 H -2.087 13.329 -1.984 1.00 . A A . 25 LEU HD22 1 1
4 6908 1 1 30 LEU HD23 H -3.846 13.217 -1.976 1.00 . A A . 25 LEU HD23 1 1
4 6909 1 1 30 LEU HG H -2.937 13.904 0.207 1.00 . A A . 25 LEU HG 1 1
4 6910 1 1 30 LEU N N -0.242 14.163 0.525 1.00 . A A . 25 LEU N 1 1
4 6911 1 1 30 LEU O O 0.974 16.538 -1.775 1.00 . A A . 25 LEU O 1 1
4 6912 1 1 31 LYS C C 3.308 17.131 -0.018 1.00 . A A . 26 LYS C 1 1
4 6913 1 1 31 LYS CA C 2.009 17.624 0.589 1.00 . A A . 26 LYS CA 1 1
4 6914 1 1 31 LYS CB C 2.222 17.957 2.061 1.00 . A A . 26 LYS CB 1 1
4 6915 1 1 31 LYS CD C 3.145 19.508 3.796 1.00 . A A . 26 LYS CD 1 1
4 6916 1 1 31 LYS CE C 1.919 19.214 4.654 1.00 . A A . 26 LYS CE 1 1
4 6917 1 1 31 LYS CG C 2.866 19.307 2.315 1.00 . A A . 26 LYS CG 1 1
4 6918 1 1 31 LYS H H 0.615 16.214 1.303 1.00 . A A . 26 LYS H 1 1
4 6919 1 1 31 LYS HA H 1.682 18.510 0.065 1.00 . A A . 26 LYS HA 1 1
4 6920 1 1 31 LYS HB2 H 1.263 17.947 2.558 1.00 . A A . 26 LYS HB2 1 1
4 6921 1 1 31 LYS HB3 H 2.851 17.198 2.499 1.00 . A A . 26 LYS HB3 1 1
4 6922 1 1 31 LYS HD2 H 3.941 18.845 4.093 1.00 . A A . 26 LYS HD2 1 1
4 6923 1 1 31 LYS HD3 H 3.448 20.533 3.959 1.00 . A A . 26 LYS HD3 1 1
4 6924 1 1 31 LYS HE2 H 1.653 18.176 4.531 1.00 . A A . 26 LYS HE2 1 1
4 6925 1 1 31 LYS HE3 H 2.171 19.396 5.689 1.00 . A A . 26 LYS HE3 1 1
4 6926 1 1 31 LYS HG2 H 3.797 19.358 1.771 1.00 . A A . 26 LYS HG2 1 1
4 6927 1 1 31 LYS HG3 H 2.200 20.084 1.972 1.00 . A A . 26 LYS HG3 1 1
4 6928 1 1 31 LYS HZ1 H 0.530 19.946 3.276 1.00 . A A . 26 LYS HZ1 1 1
4 6929 1 1 31 LYS HZ2 H -0.085 19.769 4.842 1.00 . A A . 26 LYS HZ2 1 1
4 6930 1 1 31 LYS HZ3 H 0.956 21.055 4.480 1.00 . A A . 26 LYS HZ3 1 1
4 6931 1 1 31 LYS N N 0.991 16.592 0.479 1.00 . A A . 26 LYS N 1 1
4 6932 1 1 31 LYS NZ N 0.750 20.055 4.287 1.00 . A A . 26 LYS NZ 1 1
4 6933 1 1 31 LYS O O 3.990 17.853 -0.744 1.00 . A A . 26 LYS O 1 1
4 6934 1 1 32 MET C C 4.838 15.275 -1.781 1.00 . A A . 27 MET C 1 1
4 6935 1 1 32 MET CA C 4.797 15.210 -0.253 1.00 . A A . 27 MET CA 1 1
4 6936 1 1 32 MET CB C 4.794 13.752 0.191 1.00 . A A . 27 MET CB 1 1
4 6937 1 1 32 MET CE C 7.193 12.091 1.652 1.00 . A A . 27 MET CE 1 1
4 6938 1 1 32 MET CG C 4.866 13.573 1.695 1.00 . A A . 27 MET CG 1 1
4 6939 1 1 32 MET H H 3.113 15.431 0.997 1.00 . A A . 27 MET H 1 1
4 6940 1 1 32 MET HA H 5.665 15.698 0.156 1.00 . A A . 27 MET HA 1 1
4 6941 1 1 32 MET HB2 H 3.888 13.282 -0.162 1.00 . A A . 27 MET HB2 1 1
4 6942 1 1 32 MET HB3 H 5.643 13.253 -0.249 1.00 . A A . 27 MET HB3 1 1
4 6943 1 1 32 MET HE1 H 6.573 11.266 1.977 1.00 . A A . 27 MET HE1 1 1
4 6944 1 1 32 MET HE2 H 7.182 12.144 0.574 1.00 . A A . 27 MET HE2 1 1
4 6945 1 1 32 MET HE3 H 8.203 11.940 1.997 1.00 . A A . 27 MET HE3 1 1
4 6946 1 1 32 MET HG2 H 4.300 14.364 2.165 1.00 . A A . 27 MET HG2 1 1
4 6947 1 1 32 MET HG3 H 4.431 12.624 1.946 1.00 . A A . 27 MET HG3 1 1
4 6948 1 1 32 MET N N 3.629 15.884 0.294 1.00 . A A . 27 MET N 1 1
4 6949 1 1 32 MET O O 5.810 15.747 -2.368 1.00 . A A . 27 MET O 1 1
4 6950 1 1 32 MET SD S 6.551 13.622 2.330 1.00 . A A . 27 MET SD 1 1
4 6951 1 1 33 LYS C C 3.767 16.205 -4.458 1.00 . A A . 28 LYS C 1 1
4 6952 1 1 33 LYS CA C 3.666 14.797 -3.870 1.00 . A A . 28 LYS CA 1 1
4 6953 1 1 33 LYS CB C 2.343 14.150 -4.296 1.00 . A A . 28 LYS CB 1 1
4 6954 1 1 33 LYS CD C 2.090 14.781 -6.738 1.00 . A A . 28 LYS CD 1 1
4 6955 1 1 33 LYS CE C 2.282 14.308 -8.171 1.00 . A A . 28 LYS CE 1 1
4 6956 1 1 33 LYS CG C 2.325 13.657 -5.742 1.00 . A A . 28 LYS CG 1 1
4 6957 1 1 33 LYS H H 3.005 14.485 -1.879 1.00 . A A . 28 LYS H 1 1
4 6958 1 1 33 LYS HA H 4.475 14.198 -4.258 1.00 . A A . 28 LYS HA 1 1
4 6959 1 1 33 LYS HB2 H 2.147 13.306 -3.651 1.00 . A A . 28 LYS HB2 1 1
4 6960 1 1 33 LYS HB3 H 1.550 14.873 -4.176 1.00 . A A . 28 LYS HB3 1 1
4 6961 1 1 33 LYS HD2 H 1.080 15.148 -6.625 1.00 . A A . 28 LYS HD2 1 1
4 6962 1 1 33 LYS HD3 H 2.789 15.581 -6.536 1.00 . A A . 28 LYS HD3 1 1
4 6963 1 1 33 LYS HE2 H 1.633 13.463 -8.347 1.00 . A A . 28 LYS HE2 1 1
4 6964 1 1 33 LYS HE3 H 2.016 15.111 -8.842 1.00 . A A . 28 LYS HE3 1 1
4 6965 1 1 33 LYS HG2 H 3.274 13.194 -5.964 1.00 . A A . 28 LYS HG2 1 1
4 6966 1 1 33 LYS HG3 H 1.536 12.927 -5.851 1.00 . A A . 28 LYS HG3 1 1
4 6967 1 1 33 LYS HZ1 H 3.973 13.149 -7.774 1.00 . A A . 28 LYS HZ1 1 1
4 6968 1 1 33 LYS HZ2 H 3.781 13.541 -9.407 1.00 . A A . 28 LYS HZ2 1 1
4 6969 1 1 33 LYS HZ3 H 4.327 14.712 -8.316 1.00 . A A . 28 LYS HZ3 1 1
4 6970 1 1 33 LYS N N 3.761 14.819 -2.412 1.00 . A A . 28 LYS N 1 1
4 6971 1 1 33 LYS NZ N 3.687 13.901 -8.436 1.00 . A A . 28 LYS NZ 1 1
4 6972 1 1 33 LYS O O 4.442 16.422 -5.463 1.00 . A A . 28 LYS O 1 1
4 6973 1 1 34 LYS C C 4.393 19.262 -4.101 1.00 . A A . 29 LYS C 1 1
4 6974 1 1 34 LYS CA C 3.071 18.530 -4.310 1.00 . A A . 29 LYS CA 1 1
4 6975 1 1 34 LYS CB C 1.926 19.308 -3.654 1.00 . A A . 29 LYS CB 1 1
4 6976 1 1 34 LYS CD C 0.253 18.765 -5.465 1.00 . A A . 29 LYS CD 1 1
4 6977 1 1 34 LYS CE C -1.131 18.212 -5.770 1.00 . A A . 29 LYS CE 1 1
4 6978 1 1 34 LYS CG C 0.544 18.751 -3.970 1.00 . A A . 29 LYS CG 1 1
4 6979 1 1 34 LYS H H 2.610 16.927 -2.997 1.00 . A A . 29 LYS H 1 1
4 6980 1 1 34 LYS HA H 2.883 18.475 -5.371 1.00 . A A . 29 LYS HA 1 1
4 6981 1 1 34 LYS HB2 H 2.061 19.288 -2.584 1.00 . A A . 29 LYS HB2 1 1
4 6982 1 1 34 LYS HB3 H 1.963 20.333 -3.995 1.00 . A A . 29 LYS HB3 1 1
4 6983 1 1 34 LYS HD2 H 0.310 19.781 -5.823 1.00 . A A . 29 LYS HD2 1 1
4 6984 1 1 34 LYS HD3 H 0.991 18.160 -5.970 1.00 . A A . 29 LYS HD3 1 1
4 6985 1 1 34 LYS HE2 H -1.188 17.197 -5.407 1.00 . A A . 29 LYS HE2 1 1
4 6986 1 1 34 LYS HE3 H -1.867 18.818 -5.263 1.00 . A A . 29 LYS HE3 1 1
4 6987 1 1 34 LYS HG2 H 0.487 17.733 -3.615 1.00 . A A . 29 LYS HG2 1 1
4 6988 1 1 34 LYS HG3 H -0.199 19.351 -3.463 1.00 . A A . 29 LYS HG3 1 1
4 6989 1 1 34 LYS HZ1 H -1.372 19.185 -7.603 1.00 . A A . 29 LYS HZ1 1 1
4 6990 1 1 34 LYS HZ2 H -0.734 17.627 -7.737 1.00 . A A . 29 LYS HZ2 1 1
4 6991 1 1 34 LYS HZ3 H -2.376 17.841 -7.406 1.00 . A A . 29 LYS HZ3 1 1
4 6992 1 1 34 LYS N N 3.118 17.161 -3.805 1.00 . A A . 29 LYS N 1 1
4 6993 1 1 34 LYS NZ N -1.423 18.217 -7.229 1.00 . A A . 29 LYS NZ 1 1
4 6994 1 1 34 LYS O O 4.670 20.255 -4.772 1.00 . A A . 29 LYS O 1 1
4 6995 1 1 35 ASP C C 7.606 18.700 -3.736 1.00 . A A . 30 ASP C 1 1
4 6996 1 1 35 ASP CA C 6.509 19.389 -2.927 1.00 . A A . 30 ASP CA 1 1
4 6997 1 1 35 ASP CB C 6.828 19.358 -1.426 1.00 . A A . 30 ASP CB 1 1
4 6998 1 1 35 ASP CG C 8.236 19.819 -1.103 1.00 . A A . 30 ASP CG 1 1
4 6999 1 1 35 ASP H H 4.936 17.986 -2.657 1.00 . A A . 30 ASP H 1 1
4 7000 1 1 35 ASP HA H 6.435 20.410 -3.265 1.00 . A A . 30 ASP HA 1 1
4 7001 1 1 35 ASP HB2 H 6.136 20.002 -0.905 1.00 . A A . 30 ASP HB2 1 1
4 7002 1 1 35 ASP HB3 H 6.710 18.347 -1.064 1.00 . A A . 30 ASP HB3 1 1
4 7003 1 1 35 ASP N N 5.212 18.770 -3.183 1.00 . A A . 30 ASP N 1 1
4 7004 1 1 35 ASP O O 8.745 19.163 -3.814 1.00 . A A . 30 ASP O 1 1
4 7005 1 1 35 ASP OD1 O 8.481 21.043 -1.090 1.00 . A A . 30 ASP OD1 1 1
4 7006 1 1 35 ASP OD2 O 9.107 18.953 -0.859 1.00 . A A . 30 ASP OD2 1 1
4 7007 1 1 36 GLY C C 8.884 15.818 -4.631 1.00 . A A . 31 GLY C 1 1
4 7008 1 1 36 GLY CA C 8.119 16.939 -5.287 1.00 . A A . 31 GLY CA 1 1
4 7009 1 1 36 GLY H H 6.305 17.280 -4.262 1.00 . A A . 31 GLY H 1 1
4 7010 1 1 36 GLY HA2 H 8.823 17.661 -5.675 1.00 . A A . 31 GLY HA2 1 1
4 7011 1 1 36 GLY HA3 H 7.548 16.535 -6.109 1.00 . A A . 31 GLY HA3 1 1
4 7012 1 1 36 GLY N N 7.219 17.612 -4.379 1.00 . A A . 31 GLY N 1 1
4 7013 1 1 36 GLY O O 9.965 15.450 -5.088 1.00 . A A . 31 GLY O 1 1
4 7014 1 1 37 LYS C C 8.690 12.939 -3.917 1.00 . A A . 32 LYS C 1 1
4 7015 1 1 37 LYS CA C 8.887 14.094 -2.950 1.00 . A A . 32 LYS CA 1 1
4 7016 1 1 37 LYS CB C 8.197 13.776 -1.619 1.00 . A A . 32 LYS CB 1 1
4 7017 1 1 37 LYS CD C 9.720 15.168 -0.157 1.00 . A A . 32 LYS CD 1 1
4 7018 1 1 37 LYS CE C 9.773 15.942 1.155 1.00 . A A . 32 LYS CE 1 1
4 7019 1 1 37 LYS CG C 8.287 14.882 -0.573 1.00 . A A . 32 LYS CG 1 1
4 7020 1 1 37 LYS H H 7.533 15.690 -3.166 1.00 . A A . 32 LYS H 1 1
4 7021 1 1 37 LYS HA H 9.943 14.250 -2.785 1.00 . A A . 32 LYS HA 1 1
4 7022 1 1 37 LYS HB2 H 7.153 13.581 -1.810 1.00 . A A . 32 LYS HB2 1 1
4 7023 1 1 37 LYS HB3 H 8.647 12.887 -1.205 1.00 . A A . 32 LYS HB3 1 1
4 7024 1 1 37 LYS HD2 H 10.242 14.231 -0.033 1.00 . A A . 32 LYS HD2 1 1
4 7025 1 1 37 LYS HD3 H 10.200 15.750 -0.929 1.00 . A A . 32 LYS HD3 1 1
4 7026 1 1 37 LYS HE2 H 9.350 15.327 1.933 1.00 . A A . 32 LYS HE2 1 1
4 7027 1 1 37 LYS HE3 H 10.804 16.157 1.388 1.00 . A A . 32 LYS HE3 1 1
4 7028 1 1 37 LYS HG2 H 7.860 15.785 -0.983 1.00 . A A . 32 LYS HG2 1 1
4 7029 1 1 37 LYS HG3 H 7.724 14.581 0.298 1.00 . A A . 32 LYS HG3 1 1
4 7030 1 1 37 LYS HZ1 H 9.358 17.817 0.306 1.00 . A A . 32 LYS HZ1 1 1
4 7031 1 1 37 LYS HZ2 H 8.003 17.031 0.945 1.00 . A A . 32 LYS HZ2 1 1
4 7032 1 1 37 LYS HZ3 H 9.123 17.747 1.983 1.00 . A A . 32 LYS HZ3 1 1
4 7033 1 1 37 LYS N N 8.336 15.288 -3.550 1.00 . A A . 32 LYS N 1 1
4 7034 1 1 37 LYS NZ N 9.013 17.220 1.092 1.00 . A A . 32 LYS NZ 1 1
4 7035 1 1 37 LYS O O 7.687 12.885 -4.637 1.00 . A A . 32 LYS O 1 1
4 7036 1 1 38 ALA C C 8.578 9.875 -4.381 1.00 . A A . 33 ALA C 1 1
4 7037 1 1 38 ALA CA C 9.601 10.894 -4.847 1.00 . A A . 33 ALA CA 1 1
4 7038 1 1 38 ALA CB C 10.974 10.247 -4.945 1.00 . A A . 33 ALA CB 1 1
4 7039 1 1 38 ALA H H 10.375 12.126 -3.302 1.00 . A A . 33 ALA H 1 1
4 7040 1 1 38 ALA HA H 9.323 11.255 -5.825 1.00 . A A . 33 ALA HA 1 1
4 7041 1 1 38 ALA HB1 H 11.698 10.979 -5.274 1.00 . A A . 33 ALA HB1 1 1
4 7042 1 1 38 ALA HB2 H 11.261 9.866 -3.975 1.00 . A A . 33 ALA HB2 1 1
4 7043 1 1 38 ALA HB3 H 10.937 9.433 -5.654 1.00 . A A . 33 ALA HB3 1 1
4 7044 1 1 38 ALA N N 9.636 12.031 -3.938 1.00 . A A . 33 ALA N 1 1
4 7045 1 1 38 ALA O O 8.279 9.812 -3.192 1.00 . A A . 33 ALA O 1 1
4 7046 1 1 39 LYS C C 7.663 7.139 -3.854 1.00 . A A . 34 LYS C 1 1
4 7047 1 1 39 LYS CA C 7.074 8.042 -4.929 1.00 . A A . 34 LYS CA 1 1
4 7048 1 1 39 LYS CB C 6.673 7.203 -6.145 1.00 . A A . 34 LYS CB 1 1
4 7049 1 1 39 LYS CD C 5.862 7.144 -8.520 1.00 . A A . 34 LYS CD 1 1
4 7050 1 1 39 LYS CE C 5.606 7.975 -9.766 1.00 . A A . 34 LYS CE 1 1
4 7051 1 1 39 LYS CG C 6.188 8.024 -7.324 1.00 . A A . 34 LYS CG 1 1
4 7052 1 1 39 LYS H H 8.306 9.178 -6.241 1.00 . A A . 34 LYS H 1 1
4 7053 1 1 39 LYS HA H 6.205 8.541 -4.527 1.00 . A A . 34 LYS HA 1 1
4 7054 1 1 39 LYS HB2 H 7.528 6.625 -6.465 1.00 . A A . 34 LYS HB2 1 1
4 7055 1 1 39 LYS HB3 H 5.882 6.526 -5.856 1.00 . A A . 34 LYS HB3 1 1
4 7056 1 1 39 LYS HD2 H 6.696 6.484 -8.706 1.00 . A A . 34 LYS HD2 1 1
4 7057 1 1 39 LYS HD3 H 4.980 6.562 -8.298 1.00 . A A . 34 LYS HD3 1 1
4 7058 1 1 39 LYS HE2 H 5.345 7.313 -10.578 1.00 . A A . 34 LYS HE2 1 1
4 7059 1 1 39 LYS HE3 H 4.783 8.646 -9.572 1.00 . A A . 34 LYS HE3 1 1
4 7060 1 1 39 LYS HG2 H 5.298 8.562 -7.034 1.00 . A A . 34 LYS HG2 1 1
4 7061 1 1 39 LYS HG3 H 6.960 8.725 -7.603 1.00 . A A . 34 LYS HG3 1 1
4 7062 1 1 39 LYS HZ1 H 7.610 8.145 -10.332 1.00 . A A . 34 LYS HZ1 1 1
4 7063 1 1 39 LYS HZ2 H 6.602 9.315 -11.021 1.00 . A A . 34 LYS HZ2 1 1
4 7064 1 1 39 LYS HZ3 H 7.052 9.440 -9.395 1.00 . A A . 34 LYS HZ3 1 1
4 7065 1 1 39 LYS N N 8.046 9.072 -5.299 1.00 . A A . 34 LYS N 1 1
4 7066 1 1 39 LYS NZ N 6.800 8.774 -10.156 1.00 . A A . 34 LYS NZ 1 1
4 7067 1 1 39 LYS O O 6.964 6.707 -2.940 1.00 . A A . 34 LYS O 1 1
4 7068 1 1 40 LYS C C 9.523 6.663 -1.563 1.00 . A A . 35 LYS C 1 1
4 7069 1 1 40 LYS CA C 9.691 6.094 -2.978 1.00 . A A . 35 LYS CA 1 1
4 7070 1 1 40 LYS CB C 11.185 6.048 -3.330 1.00 . A A . 35 LYS CB 1 1
4 7071 1 1 40 LYS CD C 10.882 5.321 -5.744 1.00 . A A . 35 LYS CD 1 1
4 7072 1 1 40 LYS CE C 11.423 4.417 -6.843 1.00 . A A . 35 LYS CE 1 1
4 7073 1 1 40 LYS CG C 11.565 5.041 -4.412 1.00 . A A . 35 LYS CG 1 1
4 7074 1 1 40 LYS H H 9.456 7.271 -4.716 1.00 . A A . 35 LYS H 1 1
4 7075 1 1 40 LYS HA H 9.294 5.092 -3.001 1.00 . A A . 35 LYS HA 1 1
4 7076 1 1 40 LYS HB2 H 11.488 7.027 -3.666 1.00 . A A . 35 LYS HB2 1 1
4 7077 1 1 40 LYS HB3 H 11.740 5.804 -2.435 1.00 . A A . 35 LYS HB3 1 1
4 7078 1 1 40 LYS HD2 H 9.822 5.146 -5.639 1.00 . A A . 35 LYS HD2 1 1
4 7079 1 1 40 LYS HD3 H 11.055 6.350 -6.020 1.00 . A A . 35 LYS HD3 1 1
4 7080 1 1 40 LYS HE2 H 12.430 4.724 -7.080 1.00 . A A . 35 LYS HE2 1 1
4 7081 1 1 40 LYS HE3 H 11.436 3.399 -6.483 1.00 . A A . 35 LYS HE3 1 1
4 7082 1 1 40 LYS HG2 H 12.634 5.079 -4.559 1.00 . A A . 35 LYS HG2 1 1
4 7083 1 1 40 LYS HG3 H 11.287 4.052 -4.077 1.00 . A A . 35 LYS HG3 1 1
4 7084 1 1 40 LYS HZ1 H 10.472 5.471 -8.374 1.00 . A A . 35 LYS HZ1 1 1
4 7085 1 1 40 LYS HZ2 H 11.058 3.958 -8.849 1.00 . A A . 35 LYS HZ2 1 1
4 7086 1 1 40 LYS HZ3 H 9.655 4.061 -7.899 1.00 . A A . 35 LYS HZ3 1 1
4 7087 1 1 40 LYS N N 8.965 6.891 -3.961 1.00 . A A . 35 LYS N 1 1
4 7088 1 1 40 LYS NZ N 10.597 4.482 -8.078 1.00 . A A . 35 LYS NZ 1 1
4 7089 1 1 40 LYS O O 9.634 5.934 -0.578 1.00 . A A . 35 LYS O 1 1
4 7090 1 1 41 GLU C C 7.701 8.557 0.365 1.00 . A A . 36 GLU C 1 1
4 7091 1 1 41 GLU CA C 9.134 8.635 -0.176 1.00 . A A . 36 GLU CA 1 1
4 7092 1 1 41 GLU CB C 9.575 10.090 -0.310 1.00 . A A . 36 GLU CB 1 1
4 7093 1 1 41 GLU CD C 11.471 11.644 -0.935 1.00 . A A . 36 GLU CD 1 1
4 7094 1 1 41 GLU CG C 10.938 10.228 -0.964 1.00 . A A . 36 GLU CG 1 1
4 7095 1 1 41 GLU H H 9.080 8.485 -2.278 1.00 . A A . 36 GLU H 1 1
4 7096 1 1 41 GLU HA H 9.795 8.133 0.513 1.00 . A A . 36 GLU HA 1 1
4 7097 1 1 41 GLU HB2 H 8.854 10.624 -0.909 1.00 . A A . 36 GLU HB2 1 1
4 7098 1 1 41 GLU HB3 H 9.621 10.536 0.670 1.00 . A A . 36 GLU HB3 1 1
4 7099 1 1 41 GLU HG2 H 11.633 9.583 -0.454 1.00 . A A . 36 GLU HG2 1 1
4 7100 1 1 41 GLU HG3 H 10.853 9.911 -1.989 1.00 . A A . 36 GLU HG3 1 1
4 7101 1 1 41 GLU N N 9.245 7.962 -1.463 1.00 . A A . 36 GLU N 1 1
4 7102 1 1 41 GLU O O 7.447 8.561 1.570 1.00 . A A . 36 GLU O 1 1
4 7103 1 1 41 GLU OE1 O 11.706 12.176 0.173 1.00 . A A . 36 GLU OE1 1 1
4 7104 1 1 41 GLU OE2 O 11.651 12.235 -2.020 1.00 . A A . 36 GLU OE2 1 1
4 7105 1 1 42 LEU C C 5.236 6.732 0.139 1.00 . A A . 37 LEU C 1 1
4 7106 1 1 42 LEU CA C 5.397 8.176 -0.308 1.00 . A A . 37 LEU CA 1 1
4 7107 1 1 42 LEU CB C 4.586 8.424 -1.572 1.00 . A A . 37 LEU CB 1 1
4 7108 1 1 42 LEU CD1 C 3.383 10.558 -1.114 1.00 . A A . 37 LEU CD1 1 1
4 7109 1 1 42 LEU CD2 C 5.699 10.685 -1.967 1.00 . A A . 37 LEU CD2 1 1
4 7110 1 1 42 LEU CG C 4.405 9.885 -1.996 1.00 . A A . 37 LEU CG 1 1
4 7111 1 1 42 LEU H H 7.027 8.643 -1.531 1.00 . A A . 37 LEU H 1 1
4 7112 1 1 42 LEU HA H 5.068 8.842 0.477 1.00 . A A . 37 LEU HA 1 1
4 7113 1 1 42 LEU HB2 H 5.066 7.899 -2.385 1.00 . A A . 37 LEU HB2 1 1
4 7114 1 1 42 LEU HB3 H 3.604 7.996 -1.427 1.00 . A A . 37 LEU HB3 1 1
4 7115 1 1 42 LEU HD11 H 2.445 10.029 -1.182 1.00 . A A . 37 LEU HD11 1 1
4 7116 1 1 42 LEU HD12 H 3.734 10.540 -0.093 1.00 . A A . 37 LEU HD12 1 1
4 7117 1 1 42 LEU HD13 H 3.247 11.580 -1.432 1.00 . A A . 37 LEU HD13 1 1
4 7118 1 1 42 LEU HD21 H 6.104 10.676 -0.966 1.00 . A A . 37 LEU HD21 1 1
4 7119 1 1 42 LEU HD22 H 6.411 10.241 -2.648 1.00 . A A . 37 LEU HD22 1 1
4 7120 1 1 42 LEU HD23 H 5.500 11.702 -2.267 1.00 . A A . 37 LEU HD23 1 1
4 7121 1 1 42 LEU HG H 4.052 9.891 -3.002 1.00 . A A . 37 LEU HG 1 1
4 7122 1 1 42 LEU N N 6.787 8.449 -0.596 1.00 . A A . 37 LEU N 1 1
4 7123 1 1 42 LEU O O 4.564 6.434 1.130 1.00 . A A . 37 LEU O 1 1
4 7124 1 1 43 GLU C C 6.497 4.174 1.078 1.00 . A A . 38 GLU C 1 1
4 7125 1 1 43 GLU CA C 5.925 4.421 -0.316 1.00 . A A . 38 GLU CA 1 1
4 7126 1 1 43 GLU CB C 6.799 3.730 -1.362 1.00 . A A . 38 GLU CB 1 1
4 7127 1 1 43 GLU CD C 8.132 1.685 -1.924 1.00 . A A . 38 GLU CD 1 1
4 7128 1 1 43 GLU CG C 6.932 2.229 -1.183 1.00 . A A . 38 GLU CG 1 1
4 7129 1 1 43 GLU H H 6.375 6.175 -1.401 1.00 . A A . 38 GLU H 1 1
4 7130 1 1 43 GLU HA H 4.920 4.033 -0.370 1.00 . A A . 38 GLU HA 1 1
4 7131 1 1 43 GLU HB2 H 6.376 3.913 -2.339 1.00 . A A . 38 GLU HB2 1 1
4 7132 1 1 43 GLU HB3 H 7.787 4.162 -1.325 1.00 . A A . 38 GLU HB3 1 1
4 7133 1 1 43 GLU HG2 H 7.042 2.010 -0.132 1.00 . A A . 38 GLU HG2 1 1
4 7134 1 1 43 GLU HG3 H 6.042 1.750 -1.562 1.00 . A A . 38 GLU HG3 1 1
4 7135 1 1 43 GLU N N 5.890 5.849 -0.607 1.00 . A A . 38 GLU N 1 1
4 7136 1 1 43 GLU O O 6.186 3.184 1.728 1.00 . A A . 38 GLU O 1 1
4 7137 1 1 43 GLU OE1 O 8.150 1.762 -3.174 1.00 . A A . 38 GLU OE1 1 1
4 7138 1 1 43 GLU OE2 O 9.041 1.140 -1.274 1.00 . A A . 38 GLU OE2 1 1
4 7139 1 1 44 ALA C C 7.148 5.583 3.967 1.00 . A A . 39 ALA C 1 1
4 7140 1 1 44 ALA CA C 7.960 5.008 2.824 1.00 . A A . 39 ALA CA 1 1
4 7141 1 1 44 ALA CB C 9.324 5.677 2.762 1.00 . A A . 39 ALA CB 1 1
4 7142 1 1 44 ALA H H 7.433 5.924 1.001 1.00 . A A . 39 ALA H 1 1
4 7143 1 1 44 ALA HA H 8.123 3.954 3.023 1.00 . A A . 39 ALA HA 1 1
4 7144 1 1 44 ALA HB1 H 9.196 6.739 2.609 1.00 . A A . 39 ALA HB1 1 1
4 7145 1 1 44 ALA HB2 H 9.853 5.508 3.687 1.00 . A A . 39 ALA HB2 1 1
4 7146 1 1 44 ALA HB3 H 9.891 5.261 1.942 1.00 . A A . 39 ALA HB3 1 1
4 7147 1 1 44 ALA N N 7.291 5.120 1.542 1.00 . A A . 39 ALA N 1 1
4 7148 1 1 44 ALA O O 7.079 5.005 5.050 1.00 . A A . 39 ALA O 1 1
4 7149 1 1 45 LYS C C 4.498 6.472 5.071 1.00 . A A . 40 LYS C 1 1
4 7150 1 1 45 LYS CA C 5.648 7.388 4.651 1.00 . A A . 40 LYS CA 1 1
4 7151 1 1 45 LYS CB C 5.095 8.672 4.025 1.00 . A A . 40 LYS CB 1 1
4 7152 1 1 45 LYS CD C 5.215 10.106 6.086 1.00 . A A . 40 LYS CD 1 1
4 7153 1 1 45 LYS CE C 6.130 11.200 5.556 1.00 . A A . 40 LYS CE 1 1
4 7154 1 1 45 LYS CG C 4.319 9.541 4.998 1.00 . A A . 40 LYS CG 1 1
4 7155 1 1 45 LYS H H 6.693 7.168 2.837 1.00 . A A . 40 LYS H 1 1
4 7156 1 1 45 LYS HA H 6.228 7.645 5.524 1.00 . A A . 40 LYS HA 1 1
4 7157 1 1 45 LYS HB2 H 5.919 9.252 3.637 1.00 . A A . 40 LYS HB2 1 1
4 7158 1 1 45 LYS HB3 H 4.439 8.407 3.208 1.00 . A A . 40 LYS HB3 1 1
4 7159 1 1 45 LYS HD2 H 4.596 10.515 6.866 1.00 . A A . 40 LYS HD2 1 1
4 7160 1 1 45 LYS HD3 H 5.819 9.309 6.489 1.00 . A A . 40 LYS HD3 1 1
4 7161 1 1 45 LYS HE2 H 6.741 10.788 4.766 1.00 . A A . 40 LYS HE2 1 1
4 7162 1 1 45 LYS HE3 H 5.522 11.999 5.160 1.00 . A A . 40 LYS HE3 1 1
4 7163 1 1 45 LYS HG2 H 3.868 10.358 4.454 1.00 . A A . 40 LYS HG2 1 1
4 7164 1 1 45 LYS HG3 H 3.544 8.943 5.456 1.00 . A A . 40 LYS HG3 1 1
4 7165 1 1 45 LYS HZ1 H 6.456 12.088 7.418 1.00 . A A . 40 LYS HZ1 1 1
4 7166 1 1 45 LYS HZ2 H 7.670 11.008 6.953 1.00 . A A . 40 LYS HZ2 1 1
4 7167 1 1 45 LYS HZ3 H 7.579 12.536 6.239 1.00 . A A . 40 LYS HZ3 1 1
4 7168 1 1 45 LYS N N 6.528 6.727 3.699 1.00 . A A . 40 LYS N 1 1
4 7169 1 1 45 LYS NZ N 7.019 11.745 6.615 1.00 . A A . 40 LYS NZ 1 1
4 7170 1 1 45 LYS O O 4.253 6.282 6.263 1.00 . A A . 40 LYS O 1 1
4 7171 1 1 46 ILE C C 3.138 3.766 5.092 1.00 . A A . 41 ILE C 1 1
4 7172 1 1 46 ILE CA C 2.678 5.020 4.366 1.00 . A A . 41 ILE CA 1 1
4 7173 1 1 46 ILE CB C 1.965 4.624 3.061 1.00 . A A . 41 ILE CB 1 1
4 7174 1 1 46 ILE CD1 C 0.899 5.607 0.976 1.00 . A A . 41 ILE CD1 1 1
4 7175 1 1 46 ILE CG1 C 1.440 5.873 2.358 1.00 . A A . 41 ILE CG1 1 1
4 7176 1 1 46 ILE CG2 C 0.834 3.651 3.345 1.00 . A A . 41 ILE CG2 1 1
4 7177 1 1 46 ILE H H 4.055 6.059 3.154 1.00 . A A . 41 ILE H 1 1
4 7178 1 1 46 ILE HA H 1.978 5.554 4.991 1.00 . A A . 41 ILE HA 1 1
4 7179 1 1 46 ILE HB H 2.680 4.132 2.421 1.00 . A A . 41 ILE HB 1 1
4 7180 1 1 46 ILE HD11 H 0.091 4.893 1.040 1.00 . A A . 41 ILE HD11 1 1
4 7181 1 1 46 ILE HD12 H 0.535 6.529 0.550 1.00 . A A . 41 ILE HD12 1 1
4 7182 1 1 46 ILE HD13 H 1.688 5.206 0.355 1.00 . A A . 41 ILE HD13 1 1
4 7183 1 1 46 ILE HG12 H 0.643 6.303 2.949 1.00 . A A . 41 ILE HG12 1 1
4 7184 1 1 46 ILE HG13 H 2.241 6.590 2.268 1.00 . A A . 41 ILE HG13 1 1
4 7185 1 1 46 ILE HG21 H 1.231 2.770 3.825 1.00 . A A . 41 ILE HG21 1 1
4 7186 1 1 46 ILE HG22 H 0.112 4.120 3.995 1.00 . A A . 41 ILE HG22 1 1
4 7187 1 1 46 ILE HG23 H 0.359 3.371 2.418 1.00 . A A . 41 ILE HG23 1 1
4 7188 1 1 46 ILE N N 3.804 5.895 4.091 1.00 . A A . 41 ILE N 1 1
4 7189 1 1 46 ILE O O 2.529 3.355 6.074 1.00 . A A . 41 ILE O 1 1
4 7190 1 1 47 LEU C C 5.210 2.253 6.676 1.00 . A A . 42 LEU C 1 1
4 7191 1 1 47 LEU CA C 4.785 1.986 5.232 1.00 . A A . 42 LEU CA 1 1
4 7192 1 1 47 LEU CB C 5.990 1.486 4.431 1.00 . A A . 42 LEU CB 1 1
4 7193 1 1 47 LEU CD1 C 6.941 0.134 2.557 1.00 . A A . 42 LEU CD1 1 1
4 7194 1 1 47 LEU CD2 C 4.703 -0.456 3.474 1.00 . A A . 42 LEU CD2 1 1
4 7195 1 1 47 LEU CG C 5.667 0.680 3.170 1.00 . A A . 42 LEU CG 1 1
4 7196 1 1 47 LEU H H 4.648 3.541 3.808 1.00 . A A . 42 LEU H 1 1
4 7197 1 1 47 LEU HA H 4.028 1.220 5.229 1.00 . A A . 42 LEU HA 1 1
4 7198 1 1 47 LEU HB2 H 6.570 2.349 4.134 1.00 . A A . 42 LEU HB2 1 1
4 7199 1 1 47 LEU HB3 H 6.602 0.878 5.075 1.00 . A A . 42 LEU HB3 1 1
4 7200 1 1 47 LEU HD11 H 7.440 -0.499 3.275 1.00 . A A . 42 LEU HD11 1 1
4 7201 1 1 47 LEU HD12 H 6.700 -0.440 1.677 1.00 . A A . 42 LEU HD12 1 1
4 7202 1 1 47 LEU HD13 H 7.589 0.956 2.288 1.00 . A A . 42 LEU HD13 1 1
4 7203 1 1 47 LEU HD21 H 5.043 -0.993 4.346 1.00 . A A . 42 LEU HD21 1 1
4 7204 1 1 47 LEU HD22 H 3.719 -0.046 3.662 1.00 . A A . 42 LEU HD22 1 1
4 7205 1 1 47 LEU HD23 H 4.661 -1.127 2.627 1.00 . A A . 42 LEU HD23 1 1
4 7206 1 1 47 LEU HG H 5.202 1.330 2.445 1.00 . A A . 42 LEU HG 1 1
4 7207 1 1 47 LEU N N 4.220 3.175 4.611 1.00 . A A . 42 LEU N 1 1
4 7208 1 1 47 LEU O O 5.111 1.378 7.538 1.00 . A A . 42 LEU O 1 1
4 7209 1 1 48 HIS C C 4.732 3.911 9.150 1.00 . A A . 43 HIS C 1 1
4 7210 1 1 48 HIS CA C 5.993 3.899 8.284 1.00 . A A . 43 HIS CA 1 1
4 7211 1 1 48 HIS CB C 6.634 5.292 8.260 1.00 . A A . 43 HIS CB 1 1
4 7212 1 1 48 HIS CD2 C 8.421 5.215 10.132 1.00 . A A . 43 HIS CD2 1 1
4 7213 1 1 48 HIS CE1 C 7.633 6.803 11.412 1.00 . A A . 43 HIS CE1 1 1
4 7214 1 1 48 HIS CG C 7.296 5.683 9.547 1.00 . A A . 43 HIS CG 1 1
4 7215 1 1 48 HIS H H 5.795 4.100 6.184 1.00 . A A . 43 HIS H 1 1
4 7216 1 1 48 HIS HA H 6.693 3.188 8.701 1.00 . A A . 43 HIS HA 1 1
4 7217 1 1 48 HIS HB2 H 7.380 5.321 7.483 1.00 . A A . 43 HIS HB2 1 1
4 7218 1 1 48 HIS HB3 H 5.870 6.026 8.045 1.00 . A A . 43 HIS HB3 1 1
4 7219 1 1 48 HIS HD1 H 6.018 7.219 10.228 1.00 . A A . 43 HIS HD1 1 1
4 7220 1 1 48 HIS HD2 H 9.049 4.421 9.760 1.00 . A A . 43 HIS HD2 1 1
4 7221 1 1 48 HIS HE1 H 7.511 7.501 12.225 1.00 . A A . 43 HIS HE1 1 1
4 7222 1 1 48 HIS HE2 H 9.412 5.892 11.853 1.00 . A A . 43 HIS HE2 1 1
4 7223 1 1 48 HIS N N 5.668 3.472 6.930 1.00 . A A . 43 HIS N 1 1
4 7224 1 1 48 HIS ND1 N 6.826 6.676 10.376 1.00 . A A . 43 HIS ND1 1 1
4 7225 1 1 48 HIS NE2 N 8.607 5.926 11.287 1.00 . A A . 43 HIS NE2 1 1
4 7226 1 1 48 HIS O O 4.705 3.296 10.213 1.00 . A A . 43 HIS O 1 1
4 7227 1 1 49 TYR C C 1.860 3.238 9.597 1.00 . A A . 44 TYR C 1 1
4 7228 1 1 49 TYR CA C 2.401 4.644 9.377 1.00 . A A . 44 TYR CA 1 1
4 7229 1 1 49 TYR CB C 1.380 5.438 8.563 1.00 . A A . 44 TYR CB 1 1
4 7230 1 1 49 TYR CD1 C 2.288 7.588 9.489 1.00 . A A . 44 TYR CD1 1 1
4 7231 1 1 49 TYR CD2 C 1.423 7.594 7.273 1.00 . A A . 44 TYR CD2 1 1
4 7232 1 1 49 TYR CE1 C 2.584 8.927 9.384 1.00 . A A . 44 TYR CE1 1 1
4 7233 1 1 49 TYR CE2 C 1.717 8.936 7.157 1.00 . A A . 44 TYR CE2 1 1
4 7234 1 1 49 TYR CG C 1.704 6.901 8.440 1.00 . A A . 44 TYR CG 1 1
4 7235 1 1 49 TYR CZ C 2.299 9.599 8.217 1.00 . A A . 44 TYR CZ 1 1
4 7236 1 1 49 TYR H H 3.781 5.099 7.833 1.00 . A A . 44 TYR H 1 1
4 7237 1 1 49 TYR HA H 2.551 5.130 10.331 1.00 . A A . 44 TYR HA 1 1
4 7238 1 1 49 TYR HB2 H 1.331 5.028 7.565 1.00 . A A . 44 TYR HB2 1 1
4 7239 1 1 49 TYR HB3 H 0.411 5.350 9.025 1.00 . A A . 44 TYR HB3 1 1
4 7240 1 1 49 TYR HD1 H 2.513 7.057 10.401 1.00 . A A . 44 TYR HD1 1 1
4 7241 1 1 49 TYR HD2 H 0.967 7.070 6.446 1.00 . A A . 44 TYR HD2 1 1
4 7242 1 1 49 TYR HE1 H 3.039 9.438 10.216 1.00 . A A . 44 TYR HE1 1 1
4 7243 1 1 49 TYR HE2 H 1.489 9.456 6.242 1.00 . A A . 44 TYR HE2 1 1
4 7244 1 1 49 TYR HH H 3.492 11.092 8.444 1.00 . A A . 44 TYR HH 1 1
4 7245 1 1 49 TYR N N 3.686 4.601 8.676 1.00 . A A . 44 TYR N 1 1
4 7246 1 1 49 TYR O O 1.381 2.896 10.677 1.00 . A A . 44 TYR O 1 1
4 7247 1 1 49 TYR OH O 2.597 10.938 8.112 1.00 . A A . 44 TYR OH 1 1
4 7248 1 1 50 TYR C C 2.079 0.260 9.659 1.00 . A A . 45 TYR C 1 1
4 7249 1 1 50 TYR CA C 1.479 1.078 8.518 1.00 . A A . 45 TYR CA 1 1
4 7250 1 1 50 TYR CB C 1.855 0.480 7.160 1.00 . A A . 45 TYR CB 1 1
4 7251 1 1 50 TYR CD1 C 0.246 -1.433 6.907 1.00 . A A . 45 TYR CD1 1 1
4 7252 1 1 50 TYR CD2 C 2.579 -1.896 6.920 1.00 . A A . 45 TYR CD2 1 1
4 7253 1 1 50 TYR CE1 C -0.023 -2.773 6.743 1.00 . A A . 45 TYR CE1 1 1
4 7254 1 1 50 TYR CE2 C 2.324 -3.234 6.756 1.00 . A A . 45 TYR CE2 1 1
4 7255 1 1 50 TYR CG C 1.547 -0.978 6.999 1.00 . A A . 45 TYR CG 1 1
4 7256 1 1 50 TYR CZ C 1.024 -3.672 6.666 1.00 . A A . 45 TYR CZ 1 1
4 7257 1 1 50 TYR H H 2.341 2.812 7.715 1.00 . A A . 45 TYR H 1 1
4 7258 1 1 50 TYR HA H 0.403 1.087 8.613 1.00 . A A . 45 TYR HA 1 1
4 7259 1 1 50 TYR HB2 H 1.329 1.011 6.382 1.00 . A A . 45 TYR HB2 1 1
4 7260 1 1 50 TYR HB3 H 2.916 0.602 7.010 1.00 . A A . 45 TYR HB3 1 1
4 7261 1 1 50 TYR HD1 H -0.566 -0.720 6.970 1.00 . A A . 45 TYR HD1 1 1
4 7262 1 1 50 TYR HD2 H 3.599 -1.547 6.992 1.00 . A A . 45 TYR HD2 1 1
4 7263 1 1 50 TYR HE1 H -1.046 -3.115 6.675 1.00 . A A . 45 TYR HE1 1 1
4 7264 1 1 50 TYR HE2 H 3.141 -3.933 6.701 1.00 . A A . 45 TYR HE2 1 1
4 7265 1 1 50 TYR HH H 0.027 -5.128 5.901 1.00 . A A . 45 TYR HH 1 1
4 7266 1 1 50 TYR N N 1.944 2.449 8.538 1.00 . A A . 45 TYR N 1 1
4 7267 1 1 50 TYR O O 1.364 -0.443 10.381 1.00 . A A . 45 TYR O 1 1
4 7268 1 1 50 TYR OH O 0.772 -5.013 6.500 1.00 . A A . 45 TYR OH 1 1
4 7269 1 1 51 ASP C C 3.739 0.047 12.258 1.00 . A A . 46 ASP C 1 1
4 7270 1 1 51 ASP CA C 4.051 -0.448 10.846 1.00 . A A . 46 ASP CA 1 1
4 7271 1 1 51 ASP CB C 5.561 -0.484 10.602 1.00 . A A . 46 ASP CB 1 1
4 7272 1 1 51 ASP CG C 6.261 -1.529 11.452 1.00 . A A . 46 ASP CG 1 1
4 7273 1 1 51 ASP H H 3.900 1.002 9.307 1.00 . A A . 46 ASP H 1 1
4 7274 1 1 51 ASP HA H 3.646 -1.446 10.765 1.00 . A A . 46 ASP HA 1 1
4 7275 1 1 51 ASP HB2 H 5.744 -0.711 9.562 1.00 . A A . 46 ASP HB2 1 1
4 7276 1 1 51 ASP HB3 H 5.982 0.484 10.832 1.00 . A A . 46 ASP HB3 1 1
4 7277 1 1 51 ASP N N 3.379 0.367 9.846 1.00 . A A . 46 ASP N 1 1
4 7278 1 1 51 ASP O O 3.835 -0.713 13.220 1.00 . A A . 46 ASP O 1 1
4 7279 1 1 51 ASP OD1 O 6.376 -2.688 10.999 1.00 . A A . 46 ASP OD1 1 1
4 7280 1 1 51 ASP OD2 O 6.704 -1.201 12.574 1.00 . A A . 46 ASP OD2 1 1
4 7281 1 1 52 GLU C C 1.553 1.663 14.050 1.00 . A A . 47 GLU C 1 1
4 7282 1 1 52 GLU CA C 3.026 1.882 13.693 1.00 . A A . 47 GLU CA 1 1
4 7283 1 1 52 GLU CB C 3.311 3.384 13.683 1.00 . A A . 47 GLU CB 1 1
4 7284 1 1 52 GLU CD C 4.964 5.245 13.308 1.00 . A A . 47 GLU CD 1 1
4 7285 1 1 52 GLU CG C 4.733 3.748 13.299 1.00 . A A . 47 GLU CG 1 1
4 7286 1 1 52 GLU H H 3.184 1.857 11.593 1.00 . A A . 47 GLU H 1 1
4 7287 1 1 52 GLU HA H 3.661 1.405 14.424 1.00 . A A . 47 GLU HA 1 1
4 7288 1 1 52 GLU HB2 H 2.643 3.857 12.980 1.00 . A A . 47 GLU HB2 1 1
4 7289 1 1 52 GLU HB3 H 3.118 3.777 14.666 1.00 . A A . 47 GLU HB3 1 1
4 7290 1 1 52 GLU HG2 H 5.414 3.288 13.999 1.00 . A A . 47 GLU HG2 1 1
4 7291 1 1 52 GLU HG3 H 4.930 3.372 12.304 1.00 . A A . 47 GLU HG3 1 1
4 7292 1 1 52 GLU N N 3.332 1.307 12.390 1.00 . A A . 47 GLU N 1 1
4 7293 1 1 52 GLU O O 1.029 2.310 14.957 1.00 . A A . 47 GLU O 1 1
4 7294 1 1 52 GLU OE1 O 4.173 5.978 12.682 1.00 . A A . 47 GLU OE1 1 1
4 7295 1 1 52 GLU OE2 O 5.933 5.696 13.954 1.00 . A A . 47 GLU OE2 1 1
4 7296 1 1 53 LEU C C -0.770 -0.347 14.800 1.00 . A A . 48 LEU C 1 1
4 7297 1 1 53 LEU CA C -0.528 0.513 13.556 1.00 . A A . 48 LEU CA 1 1
4 7298 1 1 53 LEU CB C -1.118 -0.121 12.295 1.00 . A A . 48 LEU CB 1 1
4 7299 1 1 53 LEU CD1 C -1.838 0.141 9.925 1.00 . A A . 48 LEU CD1 1 1
4 7300 1 1 53 LEU CD2 C -2.126 2.017 11.537 1.00 . A A . 48 LEU CD2 1 1
4 7301 1 1 53 LEU CG C -1.256 0.847 11.128 1.00 . A A . 48 LEU CG 1 1
4 7302 1 1 53 LEU H H 1.334 0.305 12.591 1.00 . A A . 48 LEU H 1 1
4 7303 1 1 53 LEU HA H -1.016 1.458 13.715 1.00 . A A . 48 LEU HA 1 1
4 7304 1 1 53 LEU HB2 H -0.480 -0.936 11.991 1.00 . A A . 48 LEU HB2 1 1
4 7305 1 1 53 LEU HB3 H -2.093 -0.509 12.512 1.00 . A A . 48 LEU HB3 1 1
4 7306 1 1 53 LEU HD11 H -1.198 -0.680 9.644 1.00 . A A . 48 LEU HD11 1 1
4 7307 1 1 53 LEU HD12 H -2.821 -0.235 10.172 1.00 . A A . 48 LEU HD12 1 1
4 7308 1 1 53 LEU HD13 H -1.915 0.837 9.104 1.00 . A A . 48 LEU HD13 1 1
4 7309 1 1 53 LEU HD21 H -3.015 1.644 12.029 1.00 . A A . 48 LEU HD21 1 1
4 7310 1 1 53 LEU HD22 H -1.576 2.651 12.214 1.00 . A A . 48 LEU HD22 1 1
4 7311 1 1 53 LEU HD23 H -2.407 2.582 10.660 1.00 . A A . 48 LEU HD23 1 1
4 7312 1 1 53 LEU HG H -0.282 1.226 10.859 1.00 . A A . 48 LEU HG 1 1
4 7313 1 1 53 LEU N N 0.880 0.778 13.325 1.00 . A A . 48 LEU N 1 1
4 7314 1 1 53 LEU O O 0.099 -0.494 15.657 1.00 . A A . 48 LEU O 1 1
4 7315 1 1 54 GLU C C -3.055 -2.957 15.687 1.00 . A A . 49 GLU C 1 1
4 7316 1 1 54 GLU CA C -2.465 -1.596 16.054 1.00 . A A . 49 GLU CA 1 1
4 7317 1 1 54 GLU CB C -3.516 -0.716 16.732 1.00 . A A . 49 GLU CB 1 1
4 7318 1 1 54 GLU CD C -2.136 0.039 18.705 1.00 . A A . 49 GLU CD 1 1
4 7319 1 1 54 GLU CG C -2.925 0.465 17.480 1.00 . A A . 49 GLU CG 1 1
4 7320 1 1 54 GLU H H -2.468 -0.966 14.039 1.00 . A A . 49 GLU H 1 1
4 7321 1 1 54 GLU HA H -1.636 -1.744 16.731 1.00 . A A . 49 GLU HA 1 1
4 7322 1 1 54 GLU HB2 H -4.191 -0.334 15.979 1.00 . A A . 49 GLU HB2 1 1
4 7323 1 1 54 GLU HB3 H -4.077 -1.313 17.434 1.00 . A A . 49 GLU HB3 1 1
4 7324 1 1 54 GLU HG2 H -2.267 0.999 16.811 1.00 . A A . 49 GLU HG2 1 1
4 7325 1 1 54 GLU HG3 H -3.727 1.117 17.792 1.00 . A A . 49 GLU HG3 1 1
4 7326 1 1 54 GLU N N -1.958 -0.923 14.858 1.00 . A A . 49 GLU N 1 1
4 7327 1 1 54 GLU O O -2.685 -3.530 14.671 1.00 . A A . 49 GLU O 1 1
4 7328 1 1 54 GLU OE1 O -2.756 -0.244 19.754 1.00 . A A . 49 GLU OE1 1 1
4 7329 1 1 54 GLU OE2 O -0.891 -0.009 18.629 1.00 . A A . 49 GLU OE2 1 1
4 7330 1 1 55 GLY C C -5.375 -4.837 14.986 1.00 . A A . 50 GLY C 1 1
4 7331 1 1 55 GLY CA C -4.542 -4.784 16.259 1.00 . A A . 50 GLY CA 1 1
4 7332 1 1 55 GLY H H -4.246 -2.960 17.298 1.00 . A A . 50 GLY H 1 1
4 7333 1 1 55 GLY HA2 H -5.171 -5.051 17.095 1.00 . A A . 50 GLY HA2 1 1
4 7334 1 1 55 GLY HA3 H -3.744 -5.506 16.180 1.00 . A A . 50 GLY HA3 1 1
4 7335 1 1 55 GLY N N -3.964 -3.472 16.509 1.00 . A A . 50 GLY N 1 1
4 7336 1 1 55 GLY O O -4.874 -5.209 13.921 1.00 . A A . 50 GLY O 1 1
4 7337 1 1 56 ASP C C -7.114 -3.386 12.947 1.00 . A A . 51 ASP C 1 1
4 7338 1 1 56 ASP CA C -7.545 -4.449 13.941 1.00 . A A . 51 ASP CA 1 1
4 7339 1 1 56 ASP CB C -8.990 -4.191 14.381 1.00 . A A . 51 ASP CB 1 1
4 7340 1 1 56 ASP CG C -9.600 -5.357 15.134 1.00 . A A . 51 ASP CG 1 1
4 7341 1 1 56 ASP H H -6.982 -4.176 15.971 1.00 . A A . 51 ASP H 1 1
4 7342 1 1 56 ASP HA H -7.491 -5.418 13.455 1.00 . A A . 51 ASP HA 1 1
4 7343 1 1 56 ASP HB2 H -9.013 -3.324 15.025 1.00 . A A . 51 ASP HB2 1 1
4 7344 1 1 56 ASP HB3 H -9.592 -3.997 13.508 1.00 . A A . 51 ASP HB3 1 1
4 7345 1 1 56 ASP N N -6.643 -4.461 15.094 1.00 . A A . 51 ASP N 1 1
4 7346 1 1 56 ASP O O -7.318 -3.543 11.750 1.00 . A A . 51 ASP O 1 1
4 7347 1 1 56 ASP OD1 O -9.374 -5.465 16.359 1.00 . A A . 51 ASP OD1 1 1
4 7348 1 1 56 ASP OD2 O -10.317 -6.169 14.508 1.00 . A A . 51 ASP OD2 1 1
4 7349 1 1 57 ALA C C -5.093 -1.746 11.514 1.00 . A A . 52 ALA C 1 1
4 7350 1 1 57 ALA CA C -6.063 -1.229 12.567 1.00 . A A . 52 ALA CA 1 1
4 7351 1 1 57 ALA CB C -5.431 -0.110 13.380 1.00 . A A . 52 ALA CB 1 1
4 7352 1 1 57 ALA H H -6.319 -2.268 14.402 1.00 . A A . 52 ALA H 1 1
4 7353 1 1 57 ALA HA H -6.935 -0.833 12.054 1.00 . A A . 52 ALA HA 1 1
4 7354 1 1 57 ALA HB1 H -4.533 -0.475 13.856 1.00 . A A . 52 ALA HB1 1 1
4 7355 1 1 57 ALA HB2 H -5.183 0.713 12.727 1.00 . A A . 52 ALA HB2 1 1
4 7356 1 1 57 ALA HB3 H -6.127 0.225 14.135 1.00 . A A . 52 ALA HB3 1 1
4 7357 1 1 57 ALA N N -6.500 -2.317 13.437 1.00 . A A . 52 ALA N 1 1
4 7358 1 1 57 ALA O O -5.215 -1.425 10.332 1.00 . A A . 52 ALA O 1 1
4 7359 1 1 58 LYS C C -3.779 -4.058 10.101 1.00 . A A . 53 LYS C 1 1
4 7360 1 1 58 LYS CA C -3.117 -3.103 11.081 1.00 . A A . 53 LYS CA 1 1
4 7361 1 1 58 LYS CB C -2.050 -3.827 11.909 1.00 . A A . 53 LYS CB 1 1
4 7362 1 1 58 LYS CD C -0.408 -4.883 10.309 1.00 . A A . 53 LYS CD 1 1
4 7363 1 1 58 LYS CE C 1.051 -4.931 9.879 1.00 . A A . 53 LYS CE 1 1
4 7364 1 1 58 LYS CG C -0.645 -3.781 11.327 1.00 . A A . 53 LYS CG 1 1
4 7365 1 1 58 LYS H H -4.107 -2.780 12.913 1.00 . A A . 53 LYS H 1 1
4 7366 1 1 58 LYS HA H -2.659 -2.294 10.535 1.00 . A A . 53 LYS HA 1 1
4 7367 1 1 58 LYS HB2 H -2.017 -3.380 12.892 1.00 . A A . 53 LYS HB2 1 1
4 7368 1 1 58 LYS HB3 H -2.338 -4.862 12.009 1.00 . A A . 53 LYS HB3 1 1
4 7369 1 1 58 LYS HD2 H -0.676 -5.832 10.750 1.00 . A A . 53 LYS HD2 1 1
4 7370 1 1 58 LYS HD3 H -1.027 -4.697 9.446 1.00 . A A . 53 LYS HD3 1 1
4 7371 1 1 58 LYS HE2 H 1.303 -3.994 9.402 1.00 . A A . 53 LYS HE2 1 1
4 7372 1 1 58 LYS HE3 H 1.668 -5.059 10.755 1.00 . A A . 53 LYS HE3 1 1
4 7373 1 1 58 LYS HG2 H -0.499 -2.826 10.844 1.00 . A A . 53 LYS HG2 1 1
4 7374 1 1 58 LYS HG3 H 0.066 -3.889 12.131 1.00 . A A . 53 LYS HG3 1 1
4 7375 1 1 58 LYS HZ1 H 1.011 -6.949 9.334 1.00 . A A . 53 LYS HZ1 1 1
4 7376 1 1 58 LYS HZ2 H 0.814 -5.882 8.032 1.00 . A A . 53 LYS HZ2 1 1
4 7377 1 1 58 LYS HZ3 H 2.340 -6.101 8.726 1.00 . A A . 53 LYS HZ3 1 1
4 7378 1 1 58 LYS N N -4.129 -2.547 11.962 1.00 . A A . 53 LYS N 1 1
4 7379 1 1 58 LYS NZ N 1.322 -6.043 8.929 1.00 . A A . 53 LYS NZ 1 1
4 7380 1 1 58 LYS O O -3.542 -3.979 8.904 1.00 . A A . 53 LYS O 1 1
4 7381 1 1 59 LYS C C -6.174 -5.173 8.726 1.00 . A A . 54 LYS C 1 1
4 7382 1 1 59 LYS CA C -5.360 -5.897 9.802 1.00 . A A . 54 LYS CA 1 1
4 7383 1 1 59 LYS CB C -6.252 -6.782 10.680 1.00 . A A . 54 LYS CB 1 1
4 7384 1 1 59 LYS CD C -8.465 -7.905 10.824 1.00 . A A . 54 LYS CD 1 1
4 7385 1 1 59 LYS CE C -9.939 -7.846 10.462 1.00 . A A . 54 LYS CE 1 1
4 7386 1 1 59 LYS CG C -7.738 -6.650 10.409 1.00 . A A . 54 LYS CG 1 1
4 7387 1 1 59 LYS H H -4.746 -4.960 11.601 1.00 . A A . 54 LYS H 1 1
4 7388 1 1 59 LYS HA H -4.644 -6.530 9.308 1.00 . A A . 54 LYS HA 1 1
4 7389 1 1 59 LYS HB2 H -5.976 -7.813 10.522 1.00 . A A . 54 LYS HB2 1 1
4 7390 1 1 59 LYS HB3 H -6.074 -6.530 11.716 1.00 . A A . 54 LYS HB3 1 1
4 7391 1 1 59 LYS HD2 H -8.011 -8.747 10.322 1.00 . A A . 54 LYS HD2 1 1
4 7392 1 1 59 LYS HD3 H -8.368 -8.024 11.893 1.00 . A A . 54 LYS HD3 1 1
4 7393 1 1 59 LYS HE2 H -10.389 -8.800 10.690 1.00 . A A . 54 LYS HE2 1 1
4 7394 1 1 59 LYS HE3 H -10.408 -7.078 11.057 1.00 . A A . 54 LYS HE3 1 1
4 7395 1 1 59 LYS HG2 H -8.126 -5.815 10.977 1.00 . A A . 54 LYS HG2 1 1
4 7396 1 1 59 LYS HG3 H -7.894 -6.478 9.354 1.00 . A A . 54 LYS HG3 1 1
4 7397 1 1 59 LYS HZ1 H -9.419 -7.986 8.434 1.00 . A A . 54 LYS HZ1 1 1
4 7398 1 1 59 LYS HZ2 H -11.088 -7.897 8.722 1.00 . A A . 54 LYS HZ2 1 1
4 7399 1 1 59 LYS HZ3 H -10.134 -6.509 8.869 1.00 . A A . 54 LYS HZ3 1 1
4 7400 1 1 59 LYS N N -4.619 -4.945 10.629 1.00 . A A . 54 LYS N 1 1
4 7401 1 1 59 LYS NZ N -10.159 -7.544 9.023 1.00 . A A . 54 LYS NZ 1 1
4 7402 1 1 59 LYS O O -6.128 -5.534 7.550 1.00 . A A . 54 LYS O 1 1
4 7403 1 1 60 GLU C C -6.876 -2.628 7.223 1.00 . A A . 55 GLU C 1 1
4 7404 1 1 60 GLU CA C -7.725 -3.371 8.235 1.00 . A A . 55 GLU CA 1 1
4 7405 1 1 60 GLU CB C -8.578 -2.401 9.048 1.00 . A A . 55 GLU CB 1 1
4 7406 1 1 60 GLU CD C -10.712 -3.746 8.861 1.00 . A A . 55 GLU CD 1 1
4 7407 1 1 60 GLU CG C -9.719 -3.075 9.788 1.00 . A A . 55 GLU CG 1 1
4 7408 1 1 60 GLU H H -6.862 -3.855 10.077 1.00 . A A . 55 GLU H 1 1
4 7409 1 1 60 GLU HA H -8.356 -4.069 7.710 1.00 . A A . 55 GLU HA 1 1
4 7410 1 1 60 GLU HB2 H -7.945 -1.925 9.781 1.00 . A A . 55 GLU HB2 1 1
4 7411 1 1 60 GLU HB3 H -8.981 -1.648 8.403 1.00 . A A . 55 GLU HB3 1 1
4 7412 1 1 60 GLU HG2 H -9.310 -3.821 10.451 1.00 . A A . 55 GLU HG2 1 1
4 7413 1 1 60 GLU HG3 H -10.234 -2.330 10.365 1.00 . A A . 55 GLU HG3 1 1
4 7414 1 1 60 GLU N N -6.883 -4.128 9.136 1.00 . A A . 55 GLU N 1 1
4 7415 1 1 60 GLU O O -7.173 -2.660 6.029 1.00 . A A . 55 GLU O 1 1
4 7416 1 1 60 GLU OE1 O -11.450 -3.034 8.152 1.00 . A A . 55 GLU OE1 1 1
4 7417 1 1 60 GLU OE2 O -10.763 -4.993 8.834 1.00 . A A . 55 GLU OE2 1 1
4 7418 1 1 61 ALA C C -4.347 -2.259 5.768 1.00 . A A . 56 ALA C 1 1
4 7419 1 1 61 ALA CA C -4.957 -1.272 6.746 1.00 . A A . 56 ALA CA 1 1
4 7420 1 1 61 ALA CB C -3.879 -0.498 7.477 1.00 . A A . 56 ALA CB 1 1
4 7421 1 1 61 ALA H H -5.655 -1.915 8.638 1.00 . A A . 56 ALA H 1 1
4 7422 1 1 61 ALA HA H -5.575 -0.576 6.198 1.00 . A A . 56 ALA HA 1 1
4 7423 1 1 61 ALA HB1 H -3.287 0.056 6.764 1.00 . A A . 56 ALA HB1 1 1
4 7424 1 1 61 ALA HB2 H -3.243 -1.187 8.015 1.00 . A A . 56 ALA HB2 1 1
4 7425 1 1 61 ALA HB3 H -4.338 0.187 8.174 1.00 . A A . 56 ALA HB3 1 1
4 7426 1 1 61 ALA N N -5.824 -1.966 7.671 1.00 . A A . 56 ALA N 1 1
4 7427 1 1 61 ALA O O -4.403 -2.055 4.562 1.00 . A A . 56 ALA O 1 1
4 7428 1 1 62 THR C C -4.071 -4.869 4.375 1.00 . A A . 57 THR C 1 1
4 7429 1 1 62 THR CA C -3.150 -4.354 5.478 1.00 . A A . 57 THR CA 1 1
4 7430 1 1 62 THR CB C -2.698 -5.556 6.328 1.00 . A A . 57 THR CB 1 1
4 7431 1 1 62 THR CG2 C -1.984 -6.586 5.471 1.00 . A A . 57 THR CG2 1 1
4 7432 1 1 62 THR H H -3.806 -3.464 7.270 1.00 . A A . 57 THR H 1 1
4 7433 1 1 62 THR HA H -2.274 -3.914 5.021 1.00 . A A . 57 THR HA 1 1
4 7434 1 1 62 THR HB H -3.570 -6.018 6.765 1.00 . A A . 57 THR HB 1 1
4 7435 1 1 62 THR HG1 H -2.360 -4.757 8.092 1.00 . A A . 57 THR HG1 1 1
4 7436 1 1 62 THR HG21 H -1.155 -6.118 4.960 1.00 . A A . 57 THR HG21 1 1
4 7437 1 1 62 THR HG22 H -1.618 -7.386 6.096 1.00 . A A . 57 THR HG22 1 1
4 7438 1 1 62 THR HG23 H -2.673 -6.984 4.742 1.00 . A A . 57 THR HG23 1 1
4 7439 1 1 62 THR N N -3.786 -3.337 6.295 1.00 . A A . 57 THR N 1 1
4 7440 1 1 62 THR O O -3.675 -4.986 3.222 1.00 . A A . 57 THR O 1 1
4 7441 1 1 62 THR OG1 O -1.827 -5.119 7.373 1.00 . A A . 57 THR OG1 1 1
4 7442 1 1 63 GLU C C -6.730 -4.465 2.835 1.00 . A A . 58 GLU C 1 1
4 7443 1 1 63 GLU CA C -6.350 -5.570 3.823 1.00 . A A . 58 GLU CA 1 1
4 7444 1 1 63 GLU CB C -7.565 -6.084 4.600 1.00 . A A . 58 GLU CB 1 1
4 7445 1 1 63 GLU CD C -8.506 -7.978 5.994 1.00 . A A . 58 GLU CD 1 1
4 7446 1 1 63 GLU CG C -7.320 -7.453 5.216 1.00 . A A . 58 GLU CG 1 1
4 7447 1 1 63 GLU H H -5.563 -5.013 5.706 1.00 . A A . 58 GLU H 1 1
4 7448 1 1 63 GLU HA H -5.950 -6.392 3.247 1.00 . A A . 58 GLU HA 1 1
4 7449 1 1 63 GLU HB2 H -7.795 -5.391 5.397 1.00 . A A . 58 GLU HB2 1 1
4 7450 1 1 63 GLU HB3 H -8.410 -6.156 3.932 1.00 . A A . 58 GLU HB3 1 1
4 7451 1 1 63 GLU HG2 H -7.094 -8.153 4.426 1.00 . A A . 58 GLU HG2 1 1
4 7452 1 1 63 GLU HG3 H -6.475 -7.383 5.885 1.00 . A A . 58 GLU HG3 1 1
4 7453 1 1 63 GLU N N -5.323 -5.127 4.754 1.00 . A A . 58 GLU N 1 1
4 7454 1 1 63 GLU O O -7.165 -4.751 1.718 1.00 . A A . 58 GLU O 1 1
4 7455 1 1 63 GLU OE1 O -9.579 -8.186 5.390 1.00 . A A . 58 GLU OE1 1 1
4 7456 1 1 63 GLU OE2 O -8.376 -8.172 7.221 1.00 . A A . 58 GLU OE2 1 1
4 7457 1 1 64 HIS C C -5.683 -1.983 1.308 1.00 . A A . 59 HIS C 1 1
4 7458 1 1 64 HIS CA C -6.817 -2.097 2.309 1.00 . A A . 59 HIS CA 1 1
4 7459 1 1 64 HIS CB C -6.989 -0.773 3.057 1.00 . A A . 59 HIS CB 1 1
4 7460 1 1 64 HIS CD2 C -8.734 -0.356 4.929 1.00 . A A . 59 HIS CD2 1 1
4 7461 1 1 64 HIS CE1 C -10.542 -0.385 3.697 1.00 . A A . 59 HIS CE1 1 1
4 7462 1 1 64 HIS CG C -8.349 -0.577 3.651 1.00 . A A . 59 HIS CG 1 1
4 7463 1 1 64 HIS H H -6.205 -3.018 4.122 1.00 . A A . 59 HIS H 1 1
4 7464 1 1 64 HIS HA H -7.729 -2.324 1.776 1.00 . A A . 59 HIS HA 1 1
4 7465 1 1 64 HIS HB2 H -6.269 -0.728 3.859 1.00 . A A . 59 HIS HB2 1 1
4 7466 1 1 64 HIS HB3 H -6.805 0.042 2.371 1.00 . A A . 59 HIS HB3 1 1
4 7467 1 1 64 HIS HD1 H -9.562 -0.721 1.930 1.00 . A A . 59 HIS HD1 1 1
4 7468 1 1 64 HIS HD2 H -8.081 -0.280 5.789 1.00 . A A . 59 HIS HD2 1 1
4 7469 1 1 64 HIS HE1 H -11.575 -0.347 3.388 1.00 . A A . 59 HIS HE1 1 1
4 7470 1 1 64 HIS HE2 H -10.666 -0.282 5.733 1.00 . A A . 59 HIS HE2 1 1
4 7471 1 1 64 HIS N N -6.550 -3.205 3.220 1.00 . A A . 59 HIS N 1 1
4 7472 1 1 64 HIS ND1 N -9.507 -0.588 2.905 1.00 . A A . 59 HIS ND1 1 1
4 7473 1 1 64 HIS NE2 N -10.100 -0.242 4.932 1.00 . A A . 59 HIS NE2 1 1
4 7474 1 1 64 HIS O O -5.911 -1.884 0.100 1.00 . A A . 59 HIS O 1 1
4 7475 1 1 65 LEU C C -3.283 -3.284 0.105 1.00 . A A . 60 LEU C 1 1
4 7476 1 1 65 LEU CA C -3.276 -2.052 1.000 1.00 . A A . 60 LEU CA 1 1
4 7477 1 1 65 LEU CB C -2.033 -2.031 1.882 1.00 . A A . 60 LEU CB 1 1
4 7478 1 1 65 LEU CD1 C -2.651 -0.089 3.342 1.00 . A A . 60 LEU CD1 1 1
4 7479 1 1 65 LEU CD2 C -0.243 -0.632 2.954 1.00 . A A . 60 LEU CD2 1 1
4 7480 1 1 65 LEU CG C -1.645 -0.641 2.365 1.00 . A A . 60 LEU CG 1 1
4 7481 1 1 65 LEU H H -4.341 -1.908 2.792 1.00 . A A . 60 LEU H 1 1
4 7482 1 1 65 LEU HA H -3.271 -1.167 0.384 1.00 . A A . 60 LEU HA 1 1
4 7483 1 1 65 LEU HB2 H -2.212 -2.660 2.744 1.00 . A A . 60 LEU HB2 1 1
4 7484 1 1 65 LEU HB3 H -1.208 -2.438 1.320 1.00 . A A . 60 LEU HB3 1 1
4 7485 1 1 65 LEU HD11 H -3.626 -0.085 2.870 1.00 . A A . 60 LEU HD11 1 1
4 7486 1 1 65 LEU HD12 H -2.677 -0.709 4.225 1.00 . A A . 60 LEU HD12 1 1
4 7487 1 1 65 LEU HD13 H -2.378 0.921 3.612 1.00 . A A . 60 LEU HD13 1 1
4 7488 1 1 65 LEU HD21 H 0.465 -0.945 2.201 1.00 . A A . 60 LEU HD21 1 1
4 7489 1 1 65 LEU HD22 H 0.001 0.366 3.286 1.00 . A A . 60 LEU HD22 1 1
4 7490 1 1 65 LEU HD23 H -0.201 -1.311 3.794 1.00 . A A . 60 LEU HD23 1 1
4 7491 1 1 65 LEU HG H -1.664 0.005 1.523 1.00 . A A . 60 LEU HG 1 1
4 7492 1 1 65 LEU N N -4.459 -1.990 1.821 1.00 . A A . 60 LEU N 1 1
4 7493 1 1 65 LEU O O -2.772 -3.239 -1.015 1.00 . A A . 60 LEU O 1 1
4 7494 1 1 66 LYS C C -4.858 -5.294 -1.435 1.00 . A A . 61 LYS C 1 1
4 7495 1 1 66 LYS CA C -3.996 -5.583 -0.227 1.00 . A A . 61 LYS CA 1 1
4 7496 1 1 66 LYS CB C -4.593 -6.747 0.568 1.00 . A A . 61 LYS CB 1 1
4 7497 1 1 66 LYS CD C -4.225 -8.637 2.183 1.00 . A A . 61 LYS CD 1 1
4 7498 1 1 66 LYS CE C -3.205 -9.391 3.022 1.00 . A A . 61 LYS CE 1 1
4 7499 1 1 66 LYS CG C -3.594 -7.454 1.470 1.00 . A A . 61 LYS CG 1 1
4 7500 1 1 66 LYS H H -4.217 -4.398 1.503 1.00 . A A . 61 LYS H 1 1
4 7501 1 1 66 LYS HA H -3.008 -5.861 -0.567 1.00 . A A . 61 LYS HA 1 1
4 7502 1 1 66 LYS HB2 H -5.396 -6.372 1.185 1.00 . A A . 61 LYS HB2 1 1
4 7503 1 1 66 LYS HB3 H -4.994 -7.473 -0.124 1.00 . A A . 61 LYS HB3 1 1
4 7504 1 1 66 LYS HD2 H -5.012 -8.279 2.829 1.00 . A A . 61 LYS HD2 1 1
4 7505 1 1 66 LYS HD3 H -4.637 -9.310 1.445 1.00 . A A . 61 LYS HD3 1 1
4 7506 1 1 66 LYS HE2 H -2.405 -9.726 2.380 1.00 . A A . 61 LYS HE2 1 1
4 7507 1 1 66 LYS HE3 H -2.806 -8.723 3.770 1.00 . A A . 61 LYS HE3 1 1
4 7508 1 1 66 LYS HG2 H -2.770 -7.808 0.868 1.00 . A A . 61 LYS HG2 1 1
4 7509 1 1 66 LYS HG3 H -3.229 -6.752 2.205 1.00 . A A . 61 LYS HG3 1 1
4 7510 1 1 66 LYS HZ1 H -4.204 -11.223 2.994 1.00 . A A . 61 LYS HZ1 1 1
4 7511 1 1 66 LYS HZ2 H -3.076 -11.075 4.249 1.00 . A A . 61 LYS HZ2 1 1
4 7512 1 1 66 LYS HZ3 H -4.559 -10.268 4.344 1.00 . A A . 61 LYS HZ3 1 1
4 7513 1 1 66 LYS N N -3.863 -4.385 0.586 1.00 . A A . 61 LYS N 1 1
4 7514 1 1 66 LYS NZ N -3.803 -10.571 3.700 1.00 . A A . 61 LYS NZ 1 1
4 7515 1 1 66 LYS O O -4.430 -5.511 -2.559 1.00 . A A . 61 LYS O 1 1
4 7516 1 1 67 GLY C C -6.266 -3.399 -3.211 1.00 . A A . 62 GLY C 1 1
4 7517 1 1 67 GLY CA C -6.940 -4.399 -2.291 1.00 . A A . 62 GLY CA 1 1
4 7518 1 1 67 GLY H H -6.380 -4.711 -0.272 1.00 . A A . 62 GLY H 1 1
4 7519 1 1 67 GLY HA2 H -7.835 -3.952 -1.881 1.00 . A A . 62 GLY HA2 1 1
4 7520 1 1 67 GLY HA3 H -7.215 -5.273 -2.861 1.00 . A A . 62 GLY HA3 1 1
4 7521 1 1 67 GLY N N -6.072 -4.801 -1.200 1.00 . A A . 62 GLY N 1 1
4 7522 1 1 67 GLY O O -6.443 -3.448 -4.426 1.00 . A A . 62 GLY O 1 1
4 7523 1 1 68 GLY C C -3.748 -2.243 -4.348 1.00 . A A . 63 GLY C 1 1
4 7524 1 1 68 GLY CA C -4.702 -1.553 -3.396 1.00 . A A . 63 GLY CA 1 1
4 7525 1 1 68 GLY H H -5.488 -2.432 -1.637 1.00 . A A . 63 GLY H 1 1
4 7526 1 1 68 GLY HA2 H -4.132 -0.936 -2.718 1.00 . A A . 63 GLY HA2 1 1
4 7527 1 1 68 GLY HA3 H -5.368 -0.923 -3.967 1.00 . A A . 63 GLY HA3 1 1
4 7528 1 1 68 GLY N N -5.493 -2.490 -2.620 1.00 . A A . 63 GLY N 1 1
4 7529 1 1 68 GLY O O -3.743 -1.968 -5.547 1.00 . A A . 63 GLY O 1 1
4 7530 1 1 69 CYS C C -2.736 -4.874 -5.534 1.00 . A A . 64 CYS C 1 1
4 7531 1 1 69 CYS CA C -2.000 -3.898 -4.621 1.00 . A A . 64 CYS CA 1 1
4 7532 1 1 69 CYS CB C -1.014 -4.641 -3.720 1.00 . A A . 64 CYS CB 1 1
4 7533 1 1 69 CYS H H -2.994 -3.321 -2.843 1.00 . A A . 64 CYS H 1 1
4 7534 1 1 69 CYS HA H -1.455 -3.193 -5.231 1.00 . A A . 64 CYS HA 1 1
4 7535 1 1 69 CYS HB2 H -0.497 -3.924 -3.099 1.00 . A A . 64 CYS HB2 1 1
4 7536 1 1 69 CYS HB3 H -1.561 -5.327 -3.091 1.00 . A A . 64 CYS HB3 1 1
4 7537 1 1 69 CYS N N -2.947 -3.148 -3.813 1.00 . A A . 64 CYS N 1 1
4 7538 1 1 69 CYS O O -2.268 -5.198 -6.622 1.00 . A A . 64 CYS O 1 1
4 7539 1 1 69 CYS SG S 0.241 -5.598 -4.628 1.00 . A A . 64 CYS SG 1 1
4 7540 1 1 70 ARG C C -5.283 -5.484 -7.115 1.00 . A A . 65 ARG C 1 1
4 7541 1 1 70 ARG CA C -4.743 -6.207 -5.884 1.00 . A A . 65 ARG CA 1 1
4 7542 1 1 70 ARG CB C -5.897 -6.769 -5.041 1.00 . A A . 65 ARG CB 1 1
4 7543 1 1 70 ARG CD C -5.895 -9.072 -6.074 1.00 . A A . 65 ARG CD 1 1
4 7544 1 1 70 ARG CG C -6.721 -7.831 -5.758 1.00 . A A . 65 ARG CG 1 1
4 7545 1 1 70 ARG CZ C -6.107 -11.146 -7.411 1.00 . A A . 65 ARG CZ 1 1
4 7546 1 1 70 ARG H H -4.212 -5.048 -4.199 1.00 . A A . 65 ARG H 1 1
4 7547 1 1 70 ARG HA H -4.121 -7.024 -6.213 1.00 . A A . 65 ARG HA 1 1
4 7548 1 1 70 ARG HB2 H -5.489 -7.204 -4.142 1.00 . A A . 65 ARG HB2 1 1
4 7549 1 1 70 ARG HB3 H -6.555 -5.956 -4.770 1.00 . A A . 65 ARG HB3 1 1
4 7550 1 1 70 ARG HD2 H -4.963 -8.765 -6.528 1.00 . A A . 65 ARG HD2 1 1
4 7551 1 1 70 ARG HD3 H -5.690 -9.597 -5.154 1.00 . A A . 65 ARG HD3 1 1
4 7552 1 1 70 ARG HE H -7.470 -9.679 -7.327 1.00 . A A . 65 ARG HE 1 1
4 7553 1 1 70 ARG HG2 H -7.549 -8.118 -5.128 1.00 . A A . 65 ARG HG2 1 1
4 7554 1 1 70 ARG HG3 H -7.096 -7.416 -6.682 1.00 . A A . 65 ARG HG3 1 1
4 7555 1 1 70 ARG HH11 H -4.444 -11.083 -6.246 1.00 . A A . 65 ARG HH11 1 1
4 7556 1 1 70 ARG HH12 H -4.597 -12.490 -7.247 1.00 . A A . 65 ARG HH12 1 1
4 7557 1 1 70 ARG HH21 H -7.673 -11.536 -8.646 1.00 . A A . 65 ARG HH21 1 1
4 7558 1 1 70 ARG HH22 H -6.426 -12.747 -8.622 1.00 . A A . 65 ARG HH22 1 1
4 7559 1 1 70 ARG N N -3.907 -5.314 -5.095 1.00 . A A . 65 ARG N 1 1
4 7560 1 1 70 ARG NE N -6.592 -9.977 -6.992 1.00 . A A . 65 ARG NE 1 1
4 7561 1 1 70 ARG NH1 N -4.957 -11.610 -6.932 1.00 . A A . 65 ARG NH1 1 1
4 7562 1 1 70 ARG NH2 N -6.790 -11.867 -8.295 1.00 . A A . 65 ARG NH2 1 1
4 7563 1 1 70 ARG O O -5.788 -6.108 -8.034 1.00 . A A . 65 ARG O 1 1
4 7564 1 1 71 GLU C C -4.332 -3.173 -9.156 1.00 . A A . 66 GLU C 1 1
4 7565 1 1 71 GLU CA C -5.567 -3.410 -8.303 1.00 . A A . 66 GLU CA 1 1
4 7566 1 1 71 GLU CB C -6.249 -2.093 -7.939 1.00 . A A . 66 GLU CB 1 1
4 7567 1 1 71 GLU CD C -8.535 -3.042 -8.401 1.00 . A A . 66 GLU CD 1 1
4 7568 1 1 71 GLU CG C -7.661 -2.287 -7.416 1.00 . A A . 66 GLU CG 1 1
4 7569 1 1 71 GLU H H -4.928 -3.693 -6.309 1.00 . A A . 66 GLU H 1 1
4 7570 1 1 71 GLU HA H -6.262 -4.012 -8.873 1.00 . A A . 66 GLU HA 1 1
4 7571 1 1 71 GLU HB2 H -5.668 -1.594 -7.176 1.00 . A A . 66 GLU HB2 1 1
4 7572 1 1 71 GLU HB3 H -6.294 -1.466 -8.817 1.00 . A A . 66 GLU HB3 1 1
4 7573 1 1 71 GLU HG2 H -7.617 -2.847 -6.494 1.00 . A A . 66 GLU HG2 1 1
4 7574 1 1 71 GLU HG3 H -8.102 -1.320 -7.232 1.00 . A A . 66 GLU HG3 1 1
4 7575 1 1 71 GLU N N -5.221 -4.167 -7.115 1.00 . A A . 66 GLU N 1 1
4 7576 1 1 71 GLU O O -4.383 -3.277 -10.380 1.00 . A A . 66 GLU O 1 1
4 7577 1 1 71 GLU OE1 O -9.161 -2.394 -9.268 1.00 . A A . 66 GLU OE1 1 1
4 7578 1 1 71 GLU OE2 O -8.604 -4.286 -8.308 1.00 . A A . 66 GLU OE2 1 1
4 7579 1 1 72 ILE C C -1.378 -3.926 -9.761 1.00 . A A . 67 ILE C 1 1
4 7580 1 1 72 ILE CA C -1.962 -2.641 -9.207 1.00 . A A . 67 ILE CA 1 1
4 7581 1 1 72 ILE CB C -0.897 -1.984 -8.303 1.00 . A A . 67 ILE CB 1 1
4 7582 1 1 72 ILE CD1 C -0.408 0.099 -6.920 1.00 . A A . 67 ILE CD1 1 1
4 7583 1 1 72 ILE CG1 C -1.363 -0.595 -7.864 1.00 . A A . 67 ILE CG1 1 1
4 7584 1 1 72 ILE CG2 C 0.450 -1.912 -9.030 1.00 . A A . 67 ILE CG2 1 1
4 7585 1 1 72 ILE H H -3.230 -2.831 -7.520 1.00 . A A . 67 ILE H 1 1
4 7586 1 1 72 ILE HA H -2.176 -1.972 -10.024 1.00 . A A . 67 ILE HA 1 1
4 7587 1 1 72 ILE HB H -0.771 -2.605 -7.430 1.00 . A A . 67 ILE HB 1 1
4 7588 1 1 72 ILE HD11 H 0.552 0.216 -7.400 1.00 . A A . 67 ILE HD11 1 1
4 7589 1 1 72 ILE HD12 H -0.801 1.072 -6.662 1.00 . A A . 67 ILE HD12 1 1
4 7590 1 1 72 ILE HD13 H -0.296 -0.492 -6.025 1.00 . A A . 67 ILE HD13 1 1
4 7591 1 1 72 ILE HG12 H -1.476 0.032 -8.737 1.00 . A A . 67 ILE HG12 1 1
4 7592 1 1 72 ILE HG13 H -2.316 -0.684 -7.368 1.00 . A A . 67 ILE HG13 1 1
4 7593 1 1 72 ILE HG21 H 0.743 -2.906 -9.364 1.00 . A A . 67 ILE HG21 1 1
4 7594 1 1 72 ILE HG22 H 0.364 -1.261 -9.887 1.00 . A A . 67 ILE HG22 1 1
4 7595 1 1 72 ILE HG23 H 1.202 -1.526 -8.357 1.00 . A A . 67 ILE HG23 1 1
4 7596 1 1 72 ILE N N -3.213 -2.884 -8.500 1.00 . A A . 67 ILE N 1 1
4 7597 1 1 72 ILE O O -1.405 -4.158 -10.966 1.00 . A A . 67 ILE O 1 1
4 7598 1 1 73 LEU C C -0.952 -6.893 -10.056 1.00 . A A . 68 LEU C 1 1
4 7599 1 1 73 LEU CA C -0.112 -5.936 -9.231 1.00 . A A . 68 LEU CA 1 1
4 7600 1 1 73 LEU CB C 0.394 -6.643 -7.971 1.00 . A A . 68 LEU CB 1 1
4 7601 1 1 73 LEU CD1 C 2.795 -7.016 -8.567 1.00 . A A . 68 LEU CD1 1 1
4 7602 1 1 73 LEU CD2 C 1.653 -8.559 -6.962 1.00 . A A . 68 LEU CD2 1 1
4 7603 1 1 73 LEU CG C 1.483 -7.691 -8.199 1.00 . A A . 68 LEU CG 1 1
4 7604 1 1 73 LEU H H -1.060 -4.595 -7.910 1.00 . A A . 68 LEU H 1 1
4 7605 1 1 73 LEU HA H 0.732 -5.612 -9.818 1.00 . A A . 68 LEU HA 1 1
4 7606 1 1 73 LEU HB2 H 0.782 -5.895 -7.296 1.00 . A A . 68 LEU HB2 1 1
4 7607 1 1 73 LEU HB3 H -0.446 -7.130 -7.495 1.00 . A A . 68 LEU HB3 1 1
4 7608 1 1 73 LEU HD11 H 3.097 -6.355 -7.770 1.00 . A A . 68 LEU HD11 1 1
4 7609 1 1 73 LEU HD12 H 3.556 -7.766 -8.719 1.00 . A A . 68 LEU HD12 1 1
4 7610 1 1 73 LEU HD13 H 2.667 -6.447 -9.476 1.00 . A A . 68 LEU HD13 1 1
4 7611 1 1 73 LEU HD21 H 1.931 -7.940 -6.123 1.00 . A A . 68 LEU HD21 1 1
4 7612 1 1 73 LEU HD22 H 0.723 -9.062 -6.745 1.00 . A A . 68 LEU HD22 1 1
4 7613 1 1 73 LEU HD23 H 2.425 -9.291 -7.141 1.00 . A A . 68 LEU HD23 1 1
4 7614 1 1 73 LEU HG H 1.192 -8.331 -9.022 1.00 . A A . 68 LEU HG 1 1
4 7615 1 1 73 LEU N N -0.883 -4.764 -8.862 1.00 . A A . 68 LEU N 1 1
4 7616 1 1 73 LEU O O -0.472 -7.462 -11.035 1.00 . A A . 68 LEU O 1 1
4 7617 1 1 74 LYS C C -3.082 -7.641 -11.794 1.00 . A A . 69 LYS C 1 1
4 7618 1 1 74 LYS CA C -3.064 -8.002 -10.308 1.00 . A A . 69 LYS CA 1 1
4 7619 1 1 74 LYS CB C -4.478 -7.898 -9.719 1.00 . A A . 69 LYS CB 1 1
4 7620 1 1 74 LYS CD C -6.952 -7.927 -10.247 1.00 . A A . 69 LYS CD 1 1
4 7621 1 1 74 LYS CE C -7.084 -6.509 -10.790 1.00 . A A . 69 LYS CE 1 1
4 7622 1 1 74 LYS CG C -5.581 -8.524 -10.563 1.00 . A A . 69 LYS CG 1 1
4 7623 1 1 74 LYS H H -2.511 -6.622 -8.815 1.00 . A A . 69 LYS H 1 1
4 7624 1 1 74 LYS HA H -2.697 -9.009 -10.187 1.00 . A A . 69 LYS HA 1 1
4 7625 1 1 74 LYS HB2 H -4.484 -8.381 -8.755 1.00 . A A . 69 LYS HB2 1 1
4 7626 1 1 74 LYS HB3 H -4.713 -6.852 -9.581 1.00 . A A . 69 LYS HB3 1 1
4 7627 1 1 74 LYS HD2 H -7.716 -8.547 -10.696 1.00 . A A . 69 LYS HD2 1 1
4 7628 1 1 74 LYS HD3 H -7.086 -7.907 -9.174 1.00 . A A . 69 LYS HD3 1 1
4 7629 1 1 74 LYS HE2 H -6.283 -5.908 -10.388 1.00 . A A . 69 LYS HE2 1 1
4 7630 1 1 74 LYS HE3 H -6.997 -6.543 -11.866 1.00 . A A . 69 LYS HE3 1 1
4 7631 1 1 74 LYS HG2 H -5.356 -8.350 -11.601 1.00 . A A . 69 LYS HG2 1 1
4 7632 1 1 74 LYS HG3 H -5.608 -9.585 -10.371 1.00 . A A . 69 LYS HG3 1 1
4 7633 1 1 74 LYS HZ1 H -9.163 -6.535 -10.592 1.00 . A A . 69 LYS HZ1 1 1
4 7634 1 1 74 LYS HZ2 H -8.385 -5.587 -9.426 1.00 . A A . 69 LYS HZ2 1 1
4 7635 1 1 74 LYS HZ3 H -8.539 -5.026 -11.016 1.00 . A A . 69 LYS HZ3 1 1
4 7636 1 1 74 LYS N N -2.181 -7.102 -9.596 1.00 . A A . 69 LYS N 1 1
4 7637 1 1 74 LYS NZ N -8.382 -5.874 -10.432 1.00 . A A . 69 LYS NZ 1 1
4 7638 1 1 74 LYS O O -2.446 -8.311 -12.592 1.00 . A A . 69 LYS O 1 1
4 7639 1 1 75 HIS C C -2.348 -5.885 -14.061 1.00 . A A . 70 HIS C 1 1
4 7640 1 1 75 HIS CA C -3.771 -5.977 -13.483 1.00 . A A . 70 HIS CA 1 1
4 7641 1 1 75 HIS CB C -4.377 -4.558 -13.354 1.00 . A A . 70 HIS CB 1 1
4 7642 1 1 75 HIS CD2 C -2.541 -2.813 -14.022 1.00 . A A . 70 HIS CD2 1 1
4 7643 1 1 75 HIS CE1 C -3.506 -2.009 -15.813 1.00 . A A . 70 HIS CE1 1 1
4 7644 1 1 75 HIS CG C -3.721 -3.478 -14.185 1.00 . A A . 70 HIS CG 1 1
4 7645 1 1 75 HIS H H -4.630 -6.403 -11.608 1.00 . A A . 70 HIS H 1 1
4 7646 1 1 75 HIS HA H -4.382 -6.543 -14.167 1.00 . A A . 70 HIS HA 1 1
4 7647 1 1 75 HIS HB2 H -5.414 -4.600 -13.644 1.00 . A A . 70 HIS HB2 1 1
4 7648 1 1 75 HIS HB3 H -4.319 -4.254 -12.317 1.00 . A A . 70 HIS HB3 1 1
4 7649 1 1 75 HIS HD1 H -5.160 -3.209 -15.708 1.00 . A A . 70 HIS HD1 1 1
4 7650 1 1 75 HIS HD2 H -1.806 -2.977 -13.239 1.00 . A A . 70 HIS HD2 1 1
4 7651 1 1 75 HIS HE1 H -3.702 -1.420 -16.696 1.00 . A A . 70 HIS HE1 1 1
4 7652 1 1 75 HIS HE2 H -1.766 -1.198 -15.111 1.00 . A A . 70 HIS HE2 1 1
4 7653 1 1 75 HIS N N -3.860 -6.629 -12.164 1.00 . A A . 70 HIS N 1 1
4 7654 1 1 75 HIS ND1 N -4.293 -2.945 -15.320 1.00 . A A . 70 HIS ND1 1 1
4 7655 1 1 75 HIS NE2 N -2.440 -1.911 -15.047 1.00 . A A . 70 HIS NE2 1 1
4 7656 1 1 75 HIS O O -2.183 -5.967 -15.277 1.00 . A A . 70 HIS O 1 1
4 7657 1 1 76 VAL C C 0.627 -6.697 -14.361 1.00 . A A . 71 VAL C 1 1
4 7658 1 1 76 VAL CA C 0.006 -5.437 -13.732 1.00 . A A . 71 VAL CA 1 1
4 7659 1 1 76 VAL CB C 0.889 -4.795 -12.636 1.00 . A A . 71 VAL CB 1 1
4 7660 1 1 76 VAL CG1 C 1.853 -5.741 -11.978 1.00 . A A . 71 VAL CG1 1 1
4 7661 1 1 76 VAL CG2 C 1.634 -3.629 -13.196 1.00 . A A . 71 VAL CG2 1 1
4 7662 1 1 76 VAL H H -1.492 -5.696 -12.261 1.00 . A A . 71 VAL H 1 1
4 7663 1 1 76 VAL HA H -0.093 -4.707 -14.521 1.00 . A A . 71 VAL HA 1 1
4 7664 1 1 76 VAL HB H 0.232 -4.416 -11.867 1.00 . A A . 71 VAL HB 1 1
4 7665 1 1 76 VAL HG11 H 1.315 -6.590 -11.594 1.00 . A A . 71 VAL HG11 1 1
4 7666 1 1 76 VAL HG12 H 2.584 -6.064 -12.700 1.00 . A A . 71 VAL HG12 1 1
4 7667 1 1 76 VAL HG13 H 2.344 -5.217 -11.168 1.00 . A A . 71 VAL HG13 1 1
4 7668 1 1 76 VAL HG21 H 2.178 -3.941 -14.070 1.00 . A A . 71 VAL HG21 1 1
4 7669 1 1 76 VAL HG22 H 0.931 -2.853 -13.456 1.00 . A A . 71 VAL HG22 1 1
4 7670 1 1 76 VAL HG23 H 2.324 -3.269 -12.451 1.00 . A A . 71 VAL HG23 1 1
4 7671 1 1 76 VAL N N -1.336 -5.687 -13.230 1.00 . A A . 71 VAL N 1 1
4 7672 1 1 76 VAL O O 1.247 -6.613 -15.419 1.00 . A A . 71 VAL O 1 1
4 7673 1 1 77 VAL C C -0.478 -9.426 -15.344 1.00 . A A . 72 VAL C 1 1
4 7674 1 1 77 VAL CA C 0.716 -9.117 -14.436 1.00 . A A . 72 VAL CA 1 1
4 7675 1 1 77 VAL CB C 0.970 -10.304 -13.471 1.00 . A A . 72 VAL CB 1 1
4 7676 1 1 77 VAL CG1 C -0.305 -10.740 -12.762 1.00 . A A . 72 VAL CG1 1 1
4 7677 1 1 77 VAL CG2 C 1.620 -11.443 -14.225 1.00 . A A . 72 VAL CG2 1 1
4 7678 1 1 77 VAL H H 0.169 -7.860 -12.799 1.00 . A A . 72 VAL H 1 1
4 7679 1 1 77 VAL HA H 1.595 -8.975 -15.052 1.00 . A A . 72 VAL HA 1 1
4 7680 1 1 77 VAL HB H 1.657 -9.993 -12.712 1.00 . A A . 72 VAL HB 1 1
4 7681 1 1 77 VAL HG11 H -1.091 -10.887 -13.489 1.00 . A A . 72 VAL HG11 1 1
4 7682 1 1 77 VAL HG12 H -0.130 -11.665 -12.233 1.00 . A A . 72 VAL HG12 1 1
4 7683 1 1 77 VAL HG13 H -0.608 -9.976 -12.061 1.00 . A A . 72 VAL HG13 1 1
4 7684 1 1 77 VAL HG21 H 2.429 -11.055 -14.827 1.00 . A A . 72 VAL HG21 1 1
4 7685 1 1 77 VAL HG22 H 2.009 -12.162 -13.524 1.00 . A A . 72 VAL HG22 1 1
4 7686 1 1 77 VAL HG23 H 0.892 -11.913 -14.869 1.00 . A A . 72 VAL HG23 1 1
4 7687 1 1 77 VAL N N 0.447 -7.858 -13.741 1.00 . A A . 72 VAL N 1 1
4 7688 1 1 77 VAL O O -0.337 -10.115 -16.355 1.00 . A A . 72 VAL O 1 1
4 7689 1 1 78 GLY C C -3.881 -9.879 -15.149 1.00 . A A . 73 GLY C 1 1
4 7690 1 1 78 GLY CA C -2.805 -9.079 -15.836 1.00 . A A . 73 GLY CA 1 1
4 7691 1 1 78 GLY H H -1.716 -8.423 -14.146 1.00 . A A . 73 GLY H 1 1
4 7692 1 1 78 GLY HA2 H -2.514 -9.588 -16.744 1.00 . A A . 73 GLY HA2 1 1
4 7693 1 1 78 GLY HA3 H -3.198 -8.106 -16.092 1.00 . A A . 73 GLY HA3 1 1
4 7694 1 1 78 GLY N N -1.640 -8.907 -14.999 1.00 . A A . 73 GLY N 1 1
4 7695 1 1 78 GLY O O -3.592 -10.675 -14.249 1.00 . A A . 73 GLY O 1 1
4 7696 1 1 79 GLU C C -6.041 -11.896 -15.178 1.00 . A A . 74 GLU C 1 1
4 7697 1 1 79 GLU CA C -6.249 -10.401 -14.998 1.00 . A A . 74 GLU CA 1 1
4 7698 1 1 79 GLU CB C -7.565 -9.970 -15.644 1.00 . A A . 74 GLU CB 1 1
4 7699 1 1 79 GLU CD C -10.056 -10.343 -15.803 1.00 . A A . 74 GLU CD 1 1
4 7700 1 1 79 GLU CG C -8.764 -10.756 -15.138 1.00 . A A . 74 GLU CG 1 1
4 7701 1 1 79 GLU H H -5.291 -9.009 -16.274 1.00 . A A . 74 GLU H 1 1
4 7702 1 1 79 GLU HA H -6.285 -10.182 -13.942 1.00 . A A . 74 GLU HA 1 1
4 7703 1 1 79 GLU HB2 H -7.730 -8.926 -15.433 1.00 . A A . 74 GLU HB2 1 1
4 7704 1 1 79 GLU HB3 H -7.495 -10.109 -16.712 1.00 . A A . 74 GLU HB3 1 1
4 7705 1 1 79 GLU HG2 H -8.599 -11.805 -15.332 1.00 . A A . 74 GLU HG2 1 1
4 7706 1 1 79 GLU HG3 H -8.858 -10.598 -14.074 1.00 . A A . 74 GLU HG3 1 1
4 7707 1 1 79 GLU N N -5.126 -9.669 -15.565 1.00 . A A . 74 GLU N 1 1
4 7708 1 1 79 GLU O O -6.273 -12.666 -14.255 1.00 . A A . 74 GLU O 1 1
4 7709 1 1 79 GLU OE1 O -10.275 -10.718 -16.974 1.00 . A A . 74 GLU OE1 1 1
4 7710 1 1 79 GLU OE2 O -10.861 -9.642 -15.157 1.00 . A A . 74 GLU OE2 1 1
4 7711 1 1 80 GLU C C -4.485 -14.316 -15.516 1.00 . A A . 75 GLU C 1 1
4 7712 1 1 80 GLU CA C -5.222 -13.663 -16.677 1.00 . A A . 75 GLU CA 1 1
4 7713 1 1 80 GLU CB C -4.353 -13.698 -17.938 1.00 . A A . 75 GLU CB 1 1
4 7714 1 1 80 GLU CD C -3.220 -15.140 -19.664 1.00 . A A . 75 GLU CD 1 1
4 7715 1 1 80 GLU CG C -3.826 -15.078 -18.280 1.00 . A A . 75 GLU CG 1 1
4 7716 1 1 80 GLU H H -5.483 -11.602 -17.073 1.00 . A A . 75 GLU H 1 1
4 7717 1 1 80 GLU HA H -6.121 -14.235 -16.866 1.00 . A A . 75 GLU HA 1 1
4 7718 1 1 80 GLU HB2 H -4.937 -13.342 -18.773 1.00 . A A . 75 GLU HB2 1 1
4 7719 1 1 80 GLU HB3 H -3.509 -13.039 -17.795 1.00 . A A . 75 GLU HB3 1 1
4 7720 1 1 80 GLU HG2 H -3.068 -15.351 -17.560 1.00 . A A . 75 GLU HG2 1 1
4 7721 1 1 80 GLU HG3 H -4.642 -15.785 -18.228 1.00 . A A . 75 GLU HG3 1 1
4 7722 1 1 80 GLU N N -5.581 -12.279 -16.370 1.00 . A A . 75 GLU N 1 1
4 7723 1 1 80 GLU O O -4.987 -15.242 -14.875 1.00 . A A . 75 GLU O 1 1
4 7724 1 1 80 GLU OE1 O -2.030 -14.789 -19.821 1.00 . A A . 75 GLU OE1 1 1
4 7725 1 1 80 GLU OE2 O -3.933 -15.538 -20.607 1.00 . A A . 75 GLU OE2 1 1
4 7726 1 1 81 LYS C C -2.900 -14.274 -12.868 1.00 . A A . 76 LYS C 1 1
4 7727 1 1 81 LYS CA C -2.385 -14.396 -14.294 1.00 . A A . 76 LYS CA 1 1
4 7728 1 1 81 LYS CB C -1.020 -13.731 -14.427 1.00 . A A . 76 LYS CB 1 1
4 7729 1 1 81 LYS CD C 0.076 -15.777 -13.411 1.00 . A A . 76 LYS CD 1 1
4 7730 1 1 81 LYS CE C 0.804 -16.382 -14.610 1.00 . A A . 76 LYS CE 1 1
4 7731 1 1 81 LYS CG C 0.016 -14.249 -13.451 1.00 . A A . 76 LYS CG 1 1
4 7732 1 1 81 LYS H H -3.017 -12.987 -15.723 1.00 . A A . 76 LYS H 1 1
4 7733 1 1 81 LYS HA H -2.280 -15.444 -14.544 1.00 . A A . 76 LYS HA 1 1
4 7734 1 1 81 LYS HB2 H -0.651 -13.889 -15.424 1.00 . A A . 76 LYS HB2 1 1
4 7735 1 1 81 LYS HB3 H -1.136 -12.670 -14.262 1.00 . A A . 76 LYS HB3 1 1
4 7736 1 1 81 LYS HD2 H 0.593 -16.078 -12.511 1.00 . A A . 76 LYS HD2 1 1
4 7737 1 1 81 LYS HD3 H -0.932 -16.163 -13.384 1.00 . A A . 76 LYS HD3 1 1
4 7738 1 1 81 LYS HE2 H 1.760 -15.900 -14.703 1.00 . A A . 76 LYS HE2 1 1
4 7739 1 1 81 LYS HE3 H 0.952 -17.433 -14.418 1.00 . A A . 76 LYS HE3 1 1
4 7740 1 1 81 LYS HG2 H 0.981 -13.868 -13.749 1.00 . A A . 76 LYS HG2 1 1
4 7741 1 1 81 LYS HG3 H -0.218 -13.873 -12.465 1.00 . A A . 76 LYS HG3 1 1
4 7742 1 1 81 LYS HZ1 H -0.880 -16.664 -15.825 1.00 . A A . 76 LYS HZ1 1 1
4 7743 1 1 81 LYS HZ2 H -0.040 -15.221 -16.132 1.00 . A A . 76 LYS HZ2 1 1
4 7744 1 1 81 LYS HZ3 H 0.591 -16.693 -16.662 1.00 . A A . 76 LYS HZ3 1 1
4 7745 1 1 81 LYS N N -3.297 -13.798 -15.248 1.00 . A A . 76 LYS N 1 1
4 7746 1 1 81 LYS NZ N 0.068 -16.227 -15.896 1.00 . A A . 76 LYS NZ 1 1
4 7747 1 1 81 LYS O O -2.857 -15.235 -12.098 1.00 . A A . 76 LYS O 1 1
4 7748 1 1 82 ALA C C -5.122 -13.672 -10.866 1.00 . A A . 77 ALA C 1 1
4 7749 1 1 82 ALA CA C -3.866 -12.863 -11.166 1.00 . A A . 77 ALA CA 1 1
4 7750 1 1 82 ALA CB C -4.118 -11.389 -10.958 1.00 . A A . 77 ALA CB 1 1
4 7751 1 1 82 ALA H H -3.455 -12.384 -13.184 1.00 . A A . 77 ALA H 1 1
4 7752 1 1 82 ALA HA H -3.081 -13.170 -10.487 1.00 . A A . 77 ALA HA 1 1
4 7753 1 1 82 ALA HB1 H -3.215 -10.836 -11.168 1.00 . A A . 77 ALA HB1 1 1
4 7754 1 1 82 ALA HB2 H -4.414 -11.218 -9.933 1.00 . A A . 77 ALA HB2 1 1
4 7755 1 1 82 ALA HB3 H -4.904 -11.064 -11.621 1.00 . A A . 77 ALA HB3 1 1
4 7756 1 1 82 ALA N N -3.397 -13.105 -12.518 1.00 . A A . 77 ALA N 1 1
4 7757 1 1 82 ALA O O -5.429 -13.955 -9.706 1.00 . A A . 77 ALA O 1 1
4 7758 1 1 83 ALA C C -6.551 -16.320 -11.486 1.00 . A A . 78 ALA C 1 1
4 7759 1 1 83 ALA CA C -7.007 -14.900 -11.791 1.00 . A A . 78 ALA CA 1 1
4 7760 1 1 83 ALA CB C -7.831 -14.864 -13.069 1.00 . A A . 78 ALA CB 1 1
4 7761 1 1 83 ALA H H -5.599 -13.704 -12.809 1.00 . A A . 78 ALA H 1 1
4 7762 1 1 83 ALA HA H -7.616 -14.537 -10.977 1.00 . A A . 78 ALA HA 1 1
4 7763 1 1 83 ALA HB1 H -7.184 -15.034 -13.921 1.00 . A A . 78 ALA HB1 1 1
4 7764 1 1 83 ALA HB2 H -8.591 -15.629 -13.033 1.00 . A A . 78 ALA HB2 1 1
4 7765 1 1 83 ALA HB3 H -8.298 -13.894 -13.167 1.00 . A A . 78 ALA HB3 1 1
4 7766 1 1 83 ALA N N -5.847 -14.035 -11.918 1.00 . A A . 78 ALA N 1 1
4 7767 1 1 83 ALA O O -7.196 -17.042 -10.726 1.00 . A A . 78 ALA O 1 1
4 7768 1 1 84 GLU C C -4.349 -18.131 -10.408 1.00 . A A . 79 GLU C 1 1
4 7769 1 1 84 GLU CA C -4.841 -18.011 -11.834 1.00 . A A . 79 GLU CA 1 1
4 7770 1 1 84 GLU CB C -3.660 -18.268 -12.766 1.00 . A A . 79 GLU CB 1 1
4 7771 1 1 84 GLU CD C -2.823 -18.486 -15.122 1.00 . A A . 79 GLU CD 1 1
4 7772 1 1 84 GLU CG C -3.962 -18.044 -14.227 1.00 . A A . 79 GLU CG 1 1
4 7773 1 1 84 GLU H H -4.958 -16.072 -12.667 1.00 . A A . 79 GLU H 1 1
4 7774 1 1 84 GLU HA H -5.607 -18.754 -12.010 1.00 . A A . 79 GLU HA 1 1
4 7775 1 1 84 GLU HB2 H -2.851 -17.608 -12.487 1.00 . A A . 79 GLU HB2 1 1
4 7776 1 1 84 GLU HB3 H -3.336 -19.289 -12.641 1.00 . A A . 79 GLU HB3 1 1
4 7777 1 1 84 GLU HG2 H -4.850 -18.592 -14.487 1.00 . A A . 79 GLU HG2 1 1
4 7778 1 1 84 GLU HG3 H -4.131 -16.989 -14.382 1.00 . A A . 79 GLU HG3 1 1
4 7779 1 1 84 GLU N N -5.418 -16.696 -12.065 1.00 . A A . 79 GLU N 1 1
4 7780 1 1 84 GLU O O -4.442 -19.186 -9.797 1.00 . A A . 79 GLU O 1 1
4 7781 1 1 84 GLU OE1 O -2.551 -19.706 -15.187 1.00 . A A . 79 GLU OE1 1 1
4 7782 1 1 84 GLU OE2 O -2.193 -17.622 -15.765 1.00 . A A . 79 GLU OE2 1 1
4 7783 1 1 85 LEU C C -4.565 -16.861 -7.555 1.00 . A A . 80 LEU C 1 1
4 7784 1 1 85 LEU CA C -3.383 -16.952 -8.511 1.00 . A A . 80 LEU CA 1 1
4 7785 1 1 85 LEU CB C -2.460 -15.748 -8.358 1.00 . A A . 80 LEU CB 1 1
4 7786 1 1 85 LEU CD1 C -0.600 -14.395 -9.351 1.00 . A A . 80 LEU CD1 1 1
4 7787 1 1 85 LEU CD2 C -0.291 -16.840 -8.960 1.00 . A A . 80 LEU CD2 1 1
4 7788 1 1 85 LEU CG C -1.279 -15.748 -9.328 1.00 . A A . 80 LEU CG 1 1
4 7789 1 1 85 LEU H H -3.747 -16.227 -10.455 1.00 . A A . 80 LEU H 1 1
4 7790 1 1 85 LEU HA H -2.827 -17.852 -8.298 1.00 . A A . 80 LEU HA 1 1
4 7791 1 1 85 LEU HB2 H -3.042 -14.849 -8.521 1.00 . A A . 80 LEU HB2 1 1
4 7792 1 1 85 LEU HB3 H -2.075 -15.734 -7.351 1.00 . A A . 80 LEU HB3 1 1
4 7793 1 1 85 LEU HD11 H -0.340 -14.103 -8.346 1.00 . A A . 80 LEU HD11 1 1
4 7794 1 1 85 LEU HD12 H 0.296 -14.453 -9.954 1.00 . A A . 80 LEU HD12 1 1
4 7795 1 1 85 LEU HD13 H -1.274 -13.669 -9.777 1.00 . A A . 80 LEU HD13 1 1
4 7796 1 1 85 LEU HD21 H -0.789 -17.799 -8.991 1.00 . A A . 80 LEU HD21 1 1
4 7797 1 1 85 LEU HD22 H 0.529 -16.836 -9.662 1.00 . A A . 80 LEU HD22 1 1
4 7798 1 1 85 LEU HD23 H 0.086 -16.664 -7.963 1.00 . A A . 80 LEU HD23 1 1
4 7799 1 1 85 LEU HG H -1.643 -15.951 -10.324 1.00 . A A . 80 LEU HG 1 1
4 7800 1 1 85 LEU N N -3.844 -17.020 -9.884 1.00 . A A . 80 LEU N 1 1
4 7801 1 1 85 LEU O O -4.511 -17.363 -6.434 1.00 . A A . 80 LEU O 1 1
4 7802 1 1 86 LYS C C -7.459 -17.539 -7.059 1.00 . A A . 81 LYS C 1 1
4 7803 1 1 86 LYS CA C -6.872 -16.146 -7.246 1.00 . A A . 81 LYS CA 1 1
4 7804 1 1 86 LYS CB C -7.888 -15.237 -7.947 1.00 . A A . 81 LYS CB 1 1
4 7805 1 1 86 LYS CD C -9.242 -14.603 -5.909 1.00 . A A . 81 LYS CD 1 1
4 7806 1 1 86 LYS CE C -9.129 -13.086 -5.977 1.00 . A A . 81 LYS CE 1 1
4 7807 1 1 86 LYS CG C -9.265 -15.233 -7.293 1.00 . A A . 81 LYS CG 1 1
4 7808 1 1 86 LYS H H -5.600 -15.803 -8.899 1.00 . A A . 81 LYS H 1 1
4 7809 1 1 86 LYS HA H -6.633 -15.731 -6.277 1.00 . A A . 81 LYS HA 1 1
4 7810 1 1 86 LYS HB2 H -7.510 -14.227 -7.944 1.00 . A A . 81 LYS HB2 1 1
4 7811 1 1 86 LYS HB3 H -8.000 -15.567 -8.970 1.00 . A A . 81 LYS HB3 1 1
4 7812 1 1 86 LYS HD2 H -10.153 -14.862 -5.391 1.00 . A A . 81 LYS HD2 1 1
4 7813 1 1 86 LYS HD3 H -8.396 -14.993 -5.363 1.00 . A A . 81 LYS HD3 1 1
4 7814 1 1 86 LYS HE2 H -9.119 -12.694 -4.970 1.00 . A A . 81 LYS HE2 1 1
4 7815 1 1 86 LYS HE3 H -8.202 -12.830 -6.471 1.00 . A A . 81 LYS HE3 1 1
4 7816 1 1 86 LYS HG2 H -9.945 -14.675 -7.918 1.00 . A A . 81 LYS HG2 1 1
4 7817 1 1 86 LYS HG3 H -9.612 -16.253 -7.209 1.00 . A A . 81 LYS HG3 1 1
4 7818 1 1 86 LYS HZ1 H -11.169 -12.794 -6.327 1.00 . A A . 81 LYS HZ1 1 1
4 7819 1 1 86 LYS HZ2 H -10.217 -11.437 -6.653 1.00 . A A . 81 LYS HZ2 1 1
4 7820 1 1 86 LYS HZ3 H -10.221 -12.743 -7.728 1.00 . A A . 81 LYS HZ3 1 1
4 7821 1 1 86 LYS N N -5.639 -16.227 -8.017 1.00 . A A . 81 LYS N 1 1
4 7822 1 1 86 LYS NZ N -10.262 -12.474 -6.722 1.00 . A A . 81 LYS NZ 1 1
4 7823 1 1 86 LYS O O -7.727 -17.965 -5.934 1.00 . A A . 81 LYS O 1 1
4 7824 1 1 87 ASN C C -7.187 -20.517 -7.420 1.00 . A A . 82 ASN C 1 1
4 7825 1 1 87 ASN CA C -8.178 -19.601 -8.121 1.00 . A A . 82 ASN CA 1 1
4 7826 1 1 87 ASN CB C -8.474 -20.120 -9.533 1.00 . A A . 82 ASN CB 1 1
4 7827 1 1 87 ASN CG C -9.330 -21.373 -9.529 1.00 . A A . 82 ASN CG 1 1
4 7828 1 1 87 ASN H H -7.411 -17.849 -9.037 1.00 . A A . 82 ASN H 1 1
4 7829 1 1 87 ASN HA H -9.084 -19.572 -7.539 1.00 . A A . 82 ASN HA 1 1
4 7830 1 1 87 ASN HB2 H -8.984 -19.354 -10.094 1.00 . A A . 82 ASN HB2 1 1
4 7831 1 1 87 ASN HB3 H -7.538 -20.349 -10.022 1.00 . A A . 82 ASN HB3 1 1
4 7832 1 1 87 ASN HD21 H -7.709 -22.525 -9.519 1.00 . A A . 82 ASN HD21 1 1
4 7833 1 1 87 ASN HD22 H -9.228 -23.355 -9.511 1.00 . A A . 82 ASN HD22 1 1
4 7834 1 1 87 ASN N N -7.640 -18.247 -8.167 1.00 . A A . 82 ASN N 1 1
4 7835 1 1 87 ASN ND2 N -8.693 -22.533 -9.521 1.00 . A A . 82 ASN ND2 1 1
4 7836 1 1 87 ASN O O -7.587 -21.418 -6.691 1.00 . A A . 82 ASN O 1 1
4 7837 1 1 87 ASN OD1 O -10.559 -21.297 -9.545 1.00 . A A . 82 ASN OD1 1 1
4 7838 1 1 88 LEU C C -5.018 -20.999 -5.479 1.00 . A A . 83 LEU C 1 1
4 7839 1 1 88 LEU CA C -4.870 -21.080 -6.989 1.00 . A A . 83 LEU CA 1 1
4 7840 1 1 88 LEU CB C -3.486 -20.593 -7.410 1.00 . A A . 83 LEU CB 1 1
4 7841 1 1 88 LEU CD1 C -1.442 -20.895 -8.829 1.00 . A A . 83 LEU CD1 1 1
4 7842 1 1 88 LEU CD2 C -2.245 -22.776 -7.393 1.00 . A A . 83 LEU CD2 1 1
4 7843 1 1 88 LEU CG C -2.665 -21.583 -8.241 1.00 . A A . 83 LEU CG 1 1
4 7844 1 1 88 LEU H H -5.623 -19.521 -8.189 1.00 . A A . 83 LEU H 1 1
4 7845 1 1 88 LEU HA H -5.002 -22.103 -7.304 1.00 . A A . 83 LEU HA 1 1
4 7846 1 1 88 LEU HB2 H -3.611 -19.691 -7.990 1.00 . A A . 83 LEU HB2 1 1
4 7847 1 1 88 LEU HB3 H -2.934 -20.351 -6.521 1.00 . A A . 83 LEU HB3 1 1
4 7848 1 1 88 LEU HD11 H -0.849 -20.471 -8.033 1.00 . A A . 83 LEU HD11 1 1
4 7849 1 1 88 LEU HD12 H -0.851 -21.616 -9.374 1.00 . A A . 83 LEU HD12 1 1
4 7850 1 1 88 LEU HD13 H -1.760 -20.108 -9.500 1.00 . A A . 83 LEU HD13 1 1
4 7851 1 1 88 LEU HD21 H -3.123 -23.262 -6.995 1.00 . A A . 83 LEU HD21 1 1
4 7852 1 1 88 LEU HD22 H -1.695 -23.474 -8.005 1.00 . A A . 83 LEU HD22 1 1
4 7853 1 1 88 LEU HD23 H -1.619 -22.440 -6.580 1.00 . A A . 83 LEU HD23 1 1
4 7854 1 1 88 LEU HG H -3.269 -21.946 -9.058 1.00 . A A . 83 LEU HG 1 1
4 7855 1 1 88 LEU N N -5.896 -20.273 -7.623 1.00 . A A . 83 LEU N 1 1
4 7856 1 1 88 LEU O O -4.976 -22.012 -4.788 1.00 . A A . 83 LEU O 1 1
4 7857 1 1 89 LYS C C -6.532 -20.396 -2.994 1.00 . A A . 84 LYS C 1 1
4 7858 1 1 89 LYS CA C -5.403 -19.541 -3.565 1.00 . A A . 84 LYS CA 1 1
4 7859 1 1 89 LYS CB C -5.696 -18.060 -3.324 1.00 . A A . 84 LYS CB 1 1
4 7860 1 1 89 LYS CD C -6.061 -16.206 -1.670 1.00 . A A . 84 LYS CD 1 1
4 7861 1 1 89 LYS CE C -6.100 -15.837 -0.199 1.00 . A A . 84 LYS CE 1 1
4 7862 1 1 89 LYS CG C -5.830 -17.696 -1.858 1.00 . A A . 84 LYS CG 1 1
4 7863 1 1 89 LYS H H -5.308 -19.027 -5.611 1.00 . A A . 84 LYS H 1 1
4 7864 1 1 89 LYS HA H -4.481 -19.802 -3.068 1.00 . A A . 84 LYS HA 1 1
4 7865 1 1 89 LYS HB2 H -4.894 -17.472 -3.748 1.00 . A A . 84 LYS HB2 1 1
4 7866 1 1 89 LYS HB3 H -6.619 -17.803 -3.822 1.00 . A A . 84 LYS HB3 1 1
4 7867 1 1 89 LYS HD2 H -5.258 -15.664 -2.147 1.00 . A A . 84 LYS HD2 1 1
4 7868 1 1 89 LYS HD3 H -7.003 -15.938 -2.125 1.00 . A A . 84 LYS HD3 1 1
4 7869 1 1 89 LYS HE2 H -6.263 -14.773 -0.111 1.00 . A A . 84 LYS HE2 1 1
4 7870 1 1 89 LYS HE3 H -6.914 -16.367 0.271 1.00 . A A . 84 LYS HE3 1 1
4 7871 1 1 89 LYS HG2 H -6.667 -18.234 -1.438 1.00 . A A . 84 LYS HG2 1 1
4 7872 1 1 89 LYS HG3 H -4.924 -17.979 -1.343 1.00 . A A . 84 LYS HG3 1 1
4 7873 1 1 89 LYS HZ1 H -4.647 -17.210 0.411 1.00 . A A . 84 LYS HZ1 1 1
4 7874 1 1 89 LYS HZ2 H -4.036 -15.672 0.068 1.00 . A A . 84 LYS HZ2 1 1
4 7875 1 1 89 LYS HZ3 H -4.891 -15.943 1.500 1.00 . A A . 84 LYS HZ3 1 1
4 7876 1 1 89 LYS N N -5.234 -19.784 -4.988 1.00 . A A . 84 LYS N 1 1
4 7877 1 1 89 LYS NZ N -4.830 -16.189 0.492 1.00 . A A . 84 LYS NZ 1 1
4 7878 1 1 89 LYS O O -6.323 -21.167 -2.053 1.00 . A A . 84 LYS O 1 1
4 7879 1 1 90 ASP C C -8.809 -22.495 -3.403 1.00 . A A . 85 ASP C 1 1
4 7880 1 1 90 ASP CA C -8.895 -21.002 -3.100 1.00 . A A . 85 ASP CA 1 1
4 7881 1 1 90 ASP CB C -10.172 -20.424 -3.708 1.00 . A A . 85 ASP CB 1 1
4 7882 1 1 90 ASP CG C -10.453 -19.016 -3.228 1.00 . A A . 85 ASP CG 1 1
4 7883 1 1 90 ASP H H -7.816 -19.669 -4.352 1.00 . A A . 85 ASP H 1 1
4 7884 1 1 90 ASP HA H -8.938 -20.866 -2.029 1.00 . A A . 85 ASP HA 1 1
4 7885 1 1 90 ASP HB2 H -10.077 -20.407 -4.784 1.00 . A A . 85 ASP HB2 1 1
4 7886 1 1 90 ASP HB3 H -11.010 -21.051 -3.436 1.00 . A A . 85 ASP HB3 1 1
4 7887 1 1 90 ASP N N -7.719 -20.277 -3.584 1.00 . A A . 85 ASP N 1 1
4 7888 1 1 90 ASP O O -9.468 -23.305 -2.749 1.00 . A A . 85 ASP O 1 1
4 7889 1 1 90 ASP OD1 O -10.816 -18.846 -2.048 1.00 . A A . 85 ASP OD1 1 1
4 7890 1 1 90 ASP OD2 O -10.310 -18.065 -4.028 1.00 . A A . 85 ASP OD2 1 1
4 7891 1 1 91 SER C C -6.822 -24.892 -3.725 1.00 . A A . 86 SER C 1 1
4 7892 1 1 91 SER CA C -7.772 -24.252 -4.733 1.00 . A A . 86 SER CA 1 1
4 7893 1 1 91 SER CB C -7.201 -24.358 -6.154 1.00 . A A . 86 SER CB 1 1
4 7894 1 1 91 SER H H -7.523 -22.156 -4.896 1.00 . A A . 86 SER H 1 1
4 7895 1 1 91 SER HA H -8.723 -24.761 -4.693 1.00 . A A . 86 SER HA 1 1
4 7896 1 1 91 SER HB2 H -7.878 -23.881 -6.848 1.00 . A A . 86 SER HB2 1 1
4 7897 1 1 91 SER HB3 H -6.244 -23.859 -6.191 1.00 . A A . 86 SER HB3 1 1
4 7898 1 1 91 SER HG H -7.825 -26.211 -6.354 1.00 . A A . 86 SER HG 1 1
4 7899 1 1 91 SER N N -7.990 -22.854 -4.385 1.00 . A A . 86 SER N 1 1
4 7900 1 1 91 SER O O -6.714 -26.117 -3.631 1.00 . A A . 86 SER O 1 1
4 7901 1 1 91 SER OG O -7.025 -25.708 -6.555 1.00 . A A . 86 SER OG 1 1
4 7902 1 1 92 GLY C C -3.829 -24.171 -2.149 1.00 . A A . 87 GLY C 1 1
4 7903 1 1 92 GLY CA C -5.278 -24.527 -1.917 1.00 . A A . 87 GLY CA 1 1
4 7904 1 1 92 GLY H H -6.218 -23.084 -3.141 1.00 . A A . 87 GLY H 1 1
4 7905 1 1 92 GLY HA2 H -5.366 -25.601 -1.859 1.00 . A A . 87 GLY HA2 1 1
4 7906 1 1 92 GLY HA3 H -5.598 -24.099 -0.980 1.00 . A A . 87 GLY HA3 1 1
4 7907 1 1 92 GLY N N -6.140 -24.048 -2.969 1.00 . A A . 87 GLY N 1 1
4 7908 1 1 92 GLY O O -2.939 -24.982 -1.887 1.00 . A A . 87 GLY O 1 1
4 7909 1 1 93 ALA C C -1.748 -21.948 -1.452 1.00 . A A . 88 ALA C 1 1
4 7910 1 1 93 ALA CA C -2.210 -22.505 -2.778 1.00 . A A . 88 ALA CA 1 1
4 7911 1 1 93 ALA CB C -2.109 -21.438 -3.852 1.00 . A A . 88 ALA CB 1 1
4 7912 1 1 93 ALA H H -4.313 -22.369 -2.880 1.00 . A A . 88 ALA H 1 1
4 7913 1 1 93 ALA HA H -1.632 -23.364 -3.094 1.00 . A A . 88 ALA HA 1 1
4 7914 1 1 93 ALA HB1 H -2.700 -20.583 -3.564 1.00 . A A . 88 ALA HB1 1 1
4 7915 1 1 93 ALA HB2 H -2.476 -21.832 -4.787 1.00 . A A . 88 ALA HB2 1 1
4 7916 1 1 93 ALA HB3 H -1.078 -21.138 -3.965 1.00 . A A . 88 ALA HB3 1 1
4 7917 1 1 93 ALA N N -3.575 -22.963 -2.629 1.00 . A A . 88 ALA N 1 1
4 7918 1 1 93 ALA O O -2.396 -21.093 -0.850 1.00 . A A . 88 ALA O 1 1
4 7919 1 1 94 SER C C 0.624 -20.676 0.038 1.00 . A A . 89 SER C 1 1
4 7920 1 1 94 SER CA C 0.000 -22.052 0.209 1.00 . A A . 89 SER CA 1 1
4 7921 1 1 94 SER CB C 1.066 -23.070 0.602 1.00 . A A . 89 SER CB 1 1
4 7922 1 1 94 SER H H -0.215 -23.173 -1.546 1.00 . A A . 89 SER H 1 1
4 7923 1 1 94 SER HA H -0.754 -22.008 0.979 1.00 . A A . 89 SER HA 1 1
4 7924 1 1 94 SER HB2 H 1.567 -22.731 1.485 1.00 . A A . 89 SER HB2 1 1
4 7925 1 1 94 SER HB3 H 0.598 -24.023 0.796 1.00 . A A . 89 SER HB3 1 1
4 7926 1 1 94 SER HG H 2.272 -24.164 -0.494 1.00 . A A . 89 SER HG 1 1
4 7927 1 1 94 SER N N -0.623 -22.470 -1.015 1.00 . A A . 89 SER N 1 1
4 7928 1 1 94 SER O O 0.572 -20.096 -1.054 1.00 . A A . 89 SER O 1 1
4 7929 1 1 94 SER OG O 2.021 -23.231 -0.431 1.00 . A A . 89 SER OG 1 1
4 7930 1 1 95 LYS C C 3.065 -19.014 -0.017 1.00 . A A . 90 LYS C 1 1
4 7931 1 1 95 LYS CA C 1.943 -18.901 1.010 1.00 . A A . 90 LYS CA 1 1
4 7932 1 1 95 LYS CB C 2.520 -18.516 2.376 1.00 . A A . 90 LYS CB 1 1
4 7933 1 1 95 LYS CD C 2.125 -18.325 4.857 1.00 . A A . 90 LYS CD 1 1
4 7934 1 1 95 LYS CE C 2.615 -16.904 5.087 1.00 . A A . 90 LYS CE 1 1
4 7935 1 1 95 LYS CG C 1.485 -18.500 3.488 1.00 . A A . 90 LYS CG 1 1
4 7936 1 1 95 LYS H H 1.198 -20.644 1.952 1.00 . A A . 90 LYS H 1 1
4 7937 1 1 95 LYS HA H 1.245 -18.142 0.689 1.00 . A A . 90 LYS HA 1 1
4 7938 1 1 95 LYS HB2 H 3.292 -19.221 2.640 1.00 . A A . 90 LYS HB2 1 1
4 7939 1 1 95 LYS HB3 H 2.955 -17.530 2.302 1.00 . A A . 90 LYS HB3 1 1
4 7940 1 1 95 LYS HD2 H 1.396 -18.567 5.615 1.00 . A A . 90 LYS HD2 1 1
4 7941 1 1 95 LYS HD3 H 2.964 -19.002 4.936 1.00 . A A . 90 LYS HD3 1 1
4 7942 1 1 95 LYS HE2 H 3.201 -16.881 5.994 1.00 . A A . 90 LYS HE2 1 1
4 7943 1 1 95 LYS HE3 H 3.236 -16.613 4.253 1.00 . A A . 90 LYS HE3 1 1
4 7944 1 1 95 LYS HG2 H 0.804 -17.679 3.318 1.00 . A A . 90 LYS HG2 1 1
4 7945 1 1 95 LYS HG3 H 0.940 -19.432 3.473 1.00 . A A . 90 LYS HG3 1 1
4 7946 1 1 95 LYS HZ1 H 0.823 -16.259 5.944 1.00 . A A . 90 LYS HZ1 1 1
4 7947 1 1 95 LYS HZ2 H 1.852 -15.000 5.483 1.00 . A A . 90 LYS HZ2 1 1
4 7948 1 1 95 LYS HZ3 H 0.983 -15.856 4.313 1.00 . A A . 90 LYS HZ3 1 1
4 7949 1 1 95 LYS N N 1.231 -20.164 1.095 1.00 . A A . 90 LYS N 1 1
4 7950 1 1 95 LYS NZ N 1.491 -15.937 5.214 1.00 . A A . 90 LYS NZ 1 1
4 7951 1 1 95 LYS O O 3.469 -18.026 -0.617 1.00 . A A . 90 LYS O 1 1
4 7952 1 1 96 GLU C C 4.270 -20.671 -2.574 1.00 . A A . 91 GLU C 1 1
4 7953 1 1 96 GLU CA C 4.667 -20.494 -1.107 1.00 . A A . 91 GLU CA 1 1
4 7954 1 1 96 GLU CB C 5.432 -21.714 -0.626 1.00 . A A . 91 GLU CB 1 1
4 7955 1 1 96 GLU CD C 6.926 -20.244 0.778 1.00 . A A . 91 GLU CD 1 1
4 7956 1 1 96 GLU CG C 6.084 -21.502 0.724 1.00 . A A . 91 GLU CG 1 1
4 7957 1 1 96 GLU H H 3.086 -21.003 0.196 1.00 . A A . 91 GLU H 1 1
4 7958 1 1 96 GLU HA H 5.317 -19.640 -1.026 1.00 . A A . 91 GLU HA 1 1
4 7959 1 1 96 GLU HB2 H 4.750 -22.549 -0.551 1.00 . A A . 91 GLU HB2 1 1
4 7960 1 1 96 GLU HB3 H 6.203 -21.950 -1.343 1.00 . A A . 91 GLU HB3 1 1
4 7961 1 1 96 GLU HG2 H 5.316 -21.438 1.478 1.00 . A A . 91 GLU HG2 1 1
4 7962 1 1 96 GLU HG3 H 6.716 -22.343 0.928 1.00 . A A . 91 GLU HG3 1 1
4 7963 1 1 96 GLU N N 3.527 -20.243 -0.241 1.00 . A A . 91 GLU N 1 1
4 7964 1 1 96 GLU O O 4.954 -20.182 -3.457 1.00 . A A . 91 GLU O 1 1
4 7965 1 1 96 GLU OE1 O 7.931 -20.163 0.038 1.00 . A A . 91 GLU OE1 1 1
4 7966 1 1 96 GLU OE2 O 6.595 -19.335 1.564 1.00 . A A . 91 GLU OE2 1 1
4 7967 1 1 97 GLU C C 2.280 -20.241 -4.780 1.00 . A A . 92 GLU C 1 1
4 7968 1 1 97 GLU CA C 2.670 -21.572 -4.183 1.00 . A A . 92 GLU CA 1 1
4 7969 1 1 97 GLU CB C 1.446 -22.467 -4.136 1.00 . A A . 92 GLU CB 1 1
4 7970 1 1 97 GLU CD C 2.545 -24.723 -4.308 1.00 . A A . 92 GLU CD 1 1
4 7971 1 1 97 GLU CG C 1.692 -23.797 -3.470 1.00 . A A . 92 GLU CG 1 1
4 7972 1 1 97 GLU H H 2.711 -21.808 -2.115 1.00 . A A . 92 GLU H 1 1
4 7973 1 1 97 GLU HA H 3.440 -22.029 -4.790 1.00 . A A . 92 GLU HA 1 1
4 7974 1 1 97 GLU HB2 H 0.665 -21.957 -3.595 1.00 . A A . 92 GLU HB2 1 1
4 7975 1 1 97 GLU HB3 H 1.118 -22.648 -5.139 1.00 . A A . 92 GLU HB3 1 1
4 7976 1 1 97 GLU HG2 H 2.193 -23.623 -2.531 1.00 . A A . 92 GLU HG2 1 1
4 7977 1 1 97 GLU HG3 H 0.742 -24.261 -3.288 1.00 . A A . 92 GLU HG3 1 1
4 7978 1 1 97 GLU N N 3.184 -21.390 -2.837 1.00 . A A . 92 GLU N 1 1
4 7979 1 1 97 GLU O O 2.472 -20.000 -5.963 1.00 . A A . 92 GLU O 1 1
4 7980 1 1 97 GLU OE1 O 3.787 -24.625 -4.238 1.00 . A A . 92 GLU OE1 1 1
4 7981 1 1 97 GLU OE2 O 1.975 -25.555 -5.046 1.00 . A A . 92 GLU OE2 1 1
4 7982 1 1 98 LEU C C 2.896 -17.335 -4.426 1.00 . A A . 93 LEU C 1 1
4 7983 1 1 98 LEU CA C 1.538 -17.998 -4.361 1.00 . A A . 93 LEU CA 1 1
4 7984 1 1 98 LEU CB C 0.520 -17.291 -3.474 1.00 . A A . 93 LEU CB 1 1
4 7985 1 1 98 LEU CD1 C -1.920 -17.056 -2.876 1.00 . A A . 93 LEU CD1 1 1
4 7986 1 1 98 LEU CD2 C -1.280 -18.029 -5.071 1.00 . A A . 93 LEU CD2 1 1
4 7987 1 1 98 LEU CG C -0.892 -17.886 -3.607 1.00 . A A . 93 LEU CG 1 1
4 7988 1 1 98 LEU H H 1.451 -19.680 -3.054 1.00 . A A . 93 LEU H 1 1
4 7989 1 1 98 LEU HA H 1.151 -18.038 -5.372 1.00 . A A . 93 LEU HA 1 1
4 7990 1 1 98 LEU HB2 H 0.841 -17.372 -2.444 1.00 . A A . 93 LEU HB2 1 1
4 7991 1 1 98 LEU HB3 H 0.480 -16.250 -3.749 1.00 . A A . 93 LEU HB3 1 1
4 7992 1 1 98 LEU HD11 H -1.873 -16.036 -3.226 1.00 . A A . 93 LEU HD11 1 1
4 7993 1 1 98 LEU HD12 H -2.905 -17.459 -3.078 1.00 . A A . 93 LEU HD12 1 1
4 7994 1 1 98 LEU HD13 H -1.725 -17.091 -1.816 1.00 . A A . 93 LEU HD13 1 1
4 7995 1 1 98 LEU HD21 H -1.156 -17.081 -5.571 1.00 . A A . 93 LEU HD21 1 1
4 7996 1 1 98 LEU HD22 H -0.655 -18.771 -5.541 1.00 . A A . 93 LEU HD22 1 1
4 7997 1 1 98 LEU HD23 H -2.314 -18.337 -5.138 1.00 . A A . 93 LEU HD23 1 1
4 7998 1 1 98 LEU HG H -0.896 -18.874 -3.168 1.00 . A A . 93 LEU HG 1 1
4 7999 1 1 98 LEU N N 1.747 -19.371 -3.942 1.00 . A A . 93 LEU N 1 1
4 8000 1 1 98 LEU O O 3.190 -16.707 -5.421 1.00 . A A . 93 LEU O 1 1
4 8001 1 1 99 LYS C C 5.874 -17.020 -4.597 1.00 . A A . 94 LYS C 1 1
4 8002 1 1 99 LYS CA C 4.980 -16.697 -3.424 1.00 . A A . 94 LYS CA 1 1
4 8003 1 1 99 LYS CB C 5.730 -16.924 -2.118 1.00 . A A . 94 LYS CB 1 1
4 8004 1 1 99 LYS CD C 7.750 -16.482 -0.717 1.00 . A A . 94 LYS CD 1 1
4 8005 1 1 99 LYS CE C 6.954 -16.234 0.552 1.00 . A A . 94 LYS CE 1 1
4 8006 1 1 99 LYS CG C 6.973 -16.071 -1.954 1.00 . A A . 94 LYS CG 1 1
4 8007 1 1 99 LYS H H 3.614 -18.183 -2.772 1.00 . A A . 94 LYS H 1 1
4 8008 1 1 99 LYS HA H 4.680 -15.660 -3.491 1.00 . A A . 94 LYS HA 1 1
4 8009 1 1 99 LYS HB2 H 5.064 -16.708 -1.299 1.00 . A A . 94 LYS HB2 1 1
4 8010 1 1 99 LYS HB3 H 6.023 -17.962 -2.063 1.00 . A A . 94 LYS HB3 1 1
4 8011 1 1 99 LYS HD2 H 7.981 -17.533 -0.785 1.00 . A A . 94 LYS HD2 1 1
4 8012 1 1 99 LYS HD3 H 8.666 -15.912 -0.676 1.00 . A A . 94 LYS HD3 1 1
4 8013 1 1 99 LYS HE2 H 6.888 -15.169 0.718 1.00 . A A . 94 LYS HE2 1 1
4 8014 1 1 99 LYS HE3 H 5.962 -16.640 0.425 1.00 . A A . 94 LYS HE3 1 1
4 8015 1 1 99 LYS HG2 H 7.603 -16.194 -2.824 1.00 . A A . 94 LYS HG2 1 1
4 8016 1 1 99 LYS HG3 H 6.681 -15.036 -1.860 1.00 . A A . 94 LYS HG3 1 1
4 8017 1 1 99 LYS HZ1 H 8.604 -16.676 1.753 1.00 . A A . 94 LYS HZ1 1 1
4 8018 1 1 99 LYS HZ2 H 7.157 -16.494 2.611 1.00 . A A . 94 LYS HZ2 1 1
4 8019 1 1 99 LYS HZ3 H 7.433 -17.904 1.710 1.00 . A A . 94 LYS HZ3 1 1
4 8020 1 1 99 LYS N N 3.774 -17.511 -3.466 1.00 . A A . 94 LYS N 1 1
4 8021 1 1 99 LYS NZ N 7.583 -16.868 1.739 1.00 . A A . 94 LYS NZ 1 1
4 8022 1 1 99 LYS O O 6.397 -16.135 -5.269 1.00 . A A . 94 LYS O 1 1
4 8023 1 1 100 ALA C C 6.289 -18.548 -7.268 1.00 . A A . 95 ALA C 1 1
4 8024 1 1 100 ALA CA C 6.894 -18.748 -5.891 1.00 . A A . 95 ALA CA 1 1
4 8025 1 1 100 ALA CB C 7.253 -20.207 -5.665 1.00 . A A . 95 ALA CB 1 1
4 8026 1 1 100 ALA H H 5.497 -18.950 -4.337 1.00 . A A . 95 ALA H 1 1
4 8027 1 1 100 ALA HA H 7.790 -18.152 -5.816 1.00 . A A . 95 ALA HA 1 1
4 8028 1 1 100 ALA HB1 H 6.350 -20.809 -5.692 1.00 . A A . 95 ALA HB1 1 1
4 8029 1 1 100 ALA HB2 H 7.724 -20.316 -4.699 1.00 . A A . 95 ALA HB2 1 1
4 8030 1 1 100 ALA HB3 H 7.932 -20.534 -6.434 1.00 . A A . 95 ALA HB3 1 1
4 8031 1 1 100 ALA N N 6.008 -18.292 -4.862 1.00 . A A . 95 ALA N 1 1
4 8032 1 1 100 ALA O O 6.916 -17.954 -8.147 1.00 . A A . 95 ALA O 1 1
4 8033 1 1 101 LYS C C 4.195 -17.499 -9.207 1.00 . A A . 96 LYS C 1 1
4 8034 1 1 101 LYS CA C 4.416 -18.953 -8.766 1.00 . A A . 96 LYS CA 1 1
4 8035 1 1 101 LYS CB C 3.082 -19.690 -8.757 1.00 . A A . 96 LYS CB 1 1
4 8036 1 1 101 LYS CD C 4.269 -21.900 -8.785 1.00 . A A . 96 LYS CD 1 1
4 8037 1 1 101 LYS CE C 4.367 -23.264 -9.442 1.00 . A A . 96 LYS CE 1 1
4 8038 1 1 101 LYS CG C 3.143 -21.073 -9.378 1.00 . A A . 96 LYS CG 1 1
4 8039 1 1 101 LYS H H 4.583 -19.472 -6.697 1.00 . A A . 96 LYS H 1 1
4 8040 1 1 101 LYS HA H 5.062 -19.429 -9.486 1.00 . A A . 96 LYS HA 1 1
4 8041 1 1 101 LYS HB2 H 2.746 -19.791 -7.737 1.00 . A A . 96 LYS HB2 1 1
4 8042 1 1 101 LYS HB3 H 2.361 -19.105 -9.302 1.00 . A A . 96 LYS HB3 1 1
4 8043 1 1 101 LYS HD2 H 5.201 -21.376 -8.927 1.00 . A A . 96 LYS HD2 1 1
4 8044 1 1 101 LYS HD3 H 4.087 -22.028 -7.729 1.00 . A A . 96 LYS HD3 1 1
4 8045 1 1 101 LYS HE2 H 4.520 -23.126 -10.503 1.00 . A A . 96 LYS HE2 1 1
4 8046 1 1 101 LYS HE3 H 5.212 -23.784 -9.021 1.00 . A A . 96 LYS HE3 1 1
4 8047 1 1 101 LYS HG2 H 2.207 -21.580 -9.199 1.00 . A A . 96 LYS HG2 1 1
4 8048 1 1 101 LYS HG3 H 3.304 -20.973 -10.441 1.00 . A A . 96 LYS HG3 1 1
4 8049 1 1 101 LYS HZ1 H 2.960 -24.202 -8.218 1.00 . A A . 96 LYS HZ1 1 1
4 8050 1 1 101 LYS HZ2 H 2.319 -23.604 -9.665 1.00 . A A . 96 LYS HZ2 1 1
4 8051 1 1 101 LYS HZ3 H 3.254 -25.013 -9.670 1.00 . A A . 96 LYS HZ3 1 1
4 8052 1 1 101 LYS N N 5.072 -19.057 -7.466 1.00 . A A . 96 LYS N 1 1
4 8053 1 1 101 LYS NZ N 3.139 -24.077 -9.235 1.00 . A A . 96 LYS NZ 1 1
4 8054 1 1 101 LYS O O 4.060 -17.208 -10.397 1.00 . A A . 96 LYS O 1 1
4 8055 1 1 102 VAL C C 5.358 -14.610 -9.078 1.00 . A A . 97 VAL C 1 1
4 8056 1 1 102 VAL CA C 4.060 -15.164 -8.491 1.00 . A A . 97 VAL CA 1 1
4 8057 1 1 102 VAL CB C 3.694 -14.382 -7.208 1.00 . A A . 97 VAL CB 1 1
4 8058 1 1 102 VAL CG1 C 3.988 -12.905 -7.357 1.00 . A A . 97 VAL CG1 1 1
4 8059 1 1 102 VAL CG2 C 2.232 -14.585 -6.866 1.00 . A A . 97 VAL CG2 1 1
4 8060 1 1 102 VAL H H 4.319 -16.896 -7.306 1.00 . A A . 97 VAL H 1 1
4 8061 1 1 102 VAL HA H 3.265 -15.031 -9.211 1.00 . A A . 97 VAL HA 1 1
4 8062 1 1 102 VAL HB H 4.288 -14.767 -6.393 1.00 . A A . 97 VAL HB 1 1
4 8063 1 1 102 VAL HG11 H 3.418 -12.507 -8.182 1.00 . A A . 97 VAL HG11 1 1
4 8064 1 1 102 VAL HG12 H 3.714 -12.391 -6.448 1.00 . A A . 97 VAL HG12 1 1
4 8065 1 1 102 VAL HG13 H 5.041 -12.769 -7.545 1.00 . A A . 97 VAL HG13 1 1
4 8066 1 1 102 VAL HG21 H 2.034 -15.648 -6.783 1.00 . A A . 97 VAL HG21 1 1
4 8067 1 1 102 VAL HG22 H 2.017 -14.105 -5.924 1.00 . A A . 97 VAL HG22 1 1
4 8068 1 1 102 VAL HG23 H 1.615 -14.160 -7.643 1.00 . A A . 97 VAL HG23 1 1
4 8069 1 1 102 VAL N N 4.188 -16.591 -8.227 1.00 . A A . 97 VAL N 1 1
4 8070 1 1 102 VAL O O 5.332 -13.739 -9.943 1.00 . A A . 97 VAL O 1 1
4 8071 1 1 103 GLU C C 7.994 -15.050 -10.568 1.00 . A A . 98 GLU C 1 1
4 8072 1 1 103 GLU CA C 7.789 -14.669 -9.106 1.00 . A A . 98 GLU CA 1 1
4 8073 1 1 103 GLU CB C 8.922 -15.224 -8.244 1.00 . A A . 98 GLU CB 1 1
4 8074 1 1 103 GLU CD C 10.049 -15.175 -5.978 1.00 . A A . 98 GLU CD 1 1
4 8075 1 1 103 GLU CG C 8.829 -14.795 -6.789 1.00 . A A . 98 GLU CG 1 1
4 8076 1 1 103 GLU H H 6.456 -15.849 -7.955 1.00 . A A . 98 GLU H 1 1
4 8077 1 1 103 GLU HA H 7.794 -13.591 -9.033 1.00 . A A . 98 GLU HA 1 1
4 8078 1 1 103 GLU HB2 H 8.893 -16.305 -8.282 1.00 . A A . 98 GLU HB2 1 1
4 8079 1 1 103 GLU HB3 H 9.866 -14.882 -8.641 1.00 . A A . 98 GLU HB3 1 1
4 8080 1 1 103 GLU HG2 H 8.712 -13.722 -6.753 1.00 . A A . 98 GLU HG2 1 1
4 8081 1 1 103 GLU HG3 H 7.962 -15.263 -6.346 1.00 . A A . 98 GLU HG3 1 1
4 8082 1 1 103 GLU N N 6.491 -15.135 -8.626 1.00 . A A . 98 GLU N 1 1
4 8083 1 1 103 GLU O O 8.752 -14.404 -11.285 1.00 . A A . 98 GLU O 1 1
4 8084 1 1 103 GLU OE1 O 11.015 -14.382 -5.935 1.00 . A A . 98 GLU OE1 1 1
4 8085 1 1 103 GLU OE2 O 10.058 -16.279 -5.392 1.00 . A A . 98 GLU OE2 1 1
4 8086 1 1 104 GLU C C 6.341 -15.618 -13.178 1.00 . A A . 99 GLU C 1 1
4 8087 1 1 104 GLU CA C 7.334 -16.477 -12.413 1.00 . A A . 99 GLU CA 1 1
4 8088 1 1 104 GLU CB C 6.986 -17.956 -12.585 1.00 . A A . 99 GLU CB 1 1
4 8089 1 1 104 GLU CD C 9.333 -18.745 -12.041 1.00 . A A . 99 GLU CD 1 1
4 8090 1 1 104 GLU CG C 7.851 -18.897 -11.760 1.00 . A A . 99 GLU CG 1 1
4 8091 1 1 104 GLU H H 6.772 -16.619 -10.371 1.00 . A A . 99 GLU H 1 1
4 8092 1 1 104 GLU HA H 8.326 -16.291 -12.800 1.00 . A A . 99 GLU HA 1 1
4 8093 1 1 104 GLU HB2 H 5.956 -18.106 -12.297 1.00 . A A . 99 GLU HB2 1 1
4 8094 1 1 104 GLU HB3 H 7.100 -18.220 -13.626 1.00 . A A . 99 GLU HB3 1 1
4 8095 1 1 104 GLU HG2 H 7.679 -18.695 -10.713 1.00 . A A . 99 GLU HG2 1 1
4 8096 1 1 104 GLU HG3 H 7.561 -19.914 -11.979 1.00 . A A . 99 GLU HG3 1 1
4 8097 1 1 104 GLU N N 7.308 -16.095 -11.006 1.00 . A A . 99 GLU N 1 1
4 8098 1 1 104 GLU O O 6.577 -15.234 -14.324 1.00 . A A . 99 GLU O 1 1
4 8099 1 1 104 GLU OE1 O 9.781 -19.155 -13.135 1.00 . A A . 99 GLU OE1 1 1
4 8100 1 1 104 GLU OE2 O 10.054 -18.201 -11.182 1.00 . A A . 99 GLU OE2 1 1
4 8101 1 1 105 ALA C C 4.762 -13.050 -13.335 1.00 . A A . 100 ALA C 1 1
4 8102 1 1 105 ALA CA C 4.210 -14.444 -13.067 1.00 . A A . 100 ALA CA 1 1
4 8103 1 1 105 ALA CB C 3.046 -14.374 -12.095 1.00 . A A . 100 ALA CB 1 1
4 8104 1 1 105 ALA H H 5.105 -15.677 -11.616 1.00 . A A . 100 ALA H 1 1
4 8105 1 1 105 ALA HA H 3.859 -14.876 -13.995 1.00 . A A . 100 ALA HA 1 1
4 8106 1 1 105 ALA HB1 H 3.404 -14.029 -11.135 1.00 . A A . 100 ALA HB1 1 1
4 8107 1 1 105 ALA HB2 H 2.611 -15.356 -11.982 1.00 . A A . 100 ALA HB2 1 1
4 8108 1 1 105 ALA HB3 H 2.304 -13.689 -12.465 1.00 . A A . 100 ALA HB3 1 1
4 8109 1 1 105 ALA N N 5.236 -15.308 -12.515 1.00 . A A . 100 ALA N 1 1
4 8110 1 1 105 ALA O O 4.714 -12.553 -14.462 1.00 . A A . 100 ALA O 1 1
4 8111 1 1 106 LEU C C 7.168 -11.097 -13.155 1.00 . A A . 101 LEU C 1 1
4 8112 1 1 106 LEU CA C 5.864 -11.098 -12.372 1.00 . A A . 101 LEU CA 1 1
4 8113 1 1 106 LEU CB C 6.104 -10.535 -10.973 1.00 . A A . 101 LEU CB 1 1
4 8114 1 1 106 LEU CD1 C 5.220 -9.849 -8.739 1.00 . A A . 101 LEU CD1 1 1
4 8115 1 1 106 LEU CD2 C 3.767 -9.651 -10.762 1.00 . A A . 101 LEU CD2 1 1
4 8116 1 1 106 LEU CG C 4.865 -10.455 -10.084 1.00 . A A . 101 LEU CG 1 1
4 8117 1 1 106 LEU H H 5.302 -12.896 -11.421 1.00 . A A . 101 LEU H 1 1
4 8118 1 1 106 LEU HA H 5.152 -10.473 -12.888 1.00 . A A . 101 LEU HA 1 1
4 8119 1 1 106 LEU HB2 H 6.836 -11.157 -10.479 1.00 . A A . 101 LEU HB2 1 1
4 8120 1 1 106 LEU HB3 H 6.509 -9.540 -11.073 1.00 . A A . 101 LEU HB3 1 1
4 8121 1 1 106 LEU HD11 H 5.969 -10.460 -8.258 1.00 . A A . 101 LEU HD11 1 1
4 8122 1 1 106 LEU HD12 H 5.606 -8.852 -8.885 1.00 . A A . 101 LEU HD12 1 1
4 8123 1 1 106 LEU HD13 H 4.338 -9.809 -8.118 1.00 . A A . 101 LEU HD13 1 1
4 8124 1 1 106 LEU HD21 H 4.126 -8.654 -10.966 1.00 . A A . 101 LEU HD21 1 1
4 8125 1 1 106 LEU HD22 H 3.488 -10.131 -11.689 1.00 . A A . 101 LEU HD22 1 1
4 8126 1 1 106 LEU HD23 H 2.904 -9.597 -10.111 1.00 . A A . 101 LEU HD23 1 1
4 8127 1 1 106 LEU HG H 4.491 -11.454 -9.909 1.00 . A A . 101 LEU HG 1 1
4 8128 1 1 106 LEU N N 5.299 -12.436 -12.289 1.00 . A A . 101 LEU N 1 1
4 8129 1 1 106 LEU O O 7.745 -10.045 -13.414 1.00 . A A . 101 LEU O 1 1
4 8130 1 1 107 HIS C C 8.290 -12.287 -15.826 1.00 . A A . 102 HIS C 1 1
4 8131 1 1 107 HIS CA C 8.790 -12.368 -14.392 1.00 . A A . 102 HIS CA 1 1
4 8132 1 1 107 HIS CB C 9.544 -13.671 -14.156 1.00 . A A . 102 HIS CB 1 1
4 8133 1 1 107 HIS CD2 C 12.103 -13.371 -14.012 1.00 . A A . 102 HIS CD2 1 1
4 8134 1 1 107 HIS CE1 C 12.607 -13.837 -16.092 1.00 . A A . 102 HIS CE1 1 1
4 8135 1 1 107 HIS CG C 10.950 -13.651 -14.658 1.00 . A A . 102 HIS CG 1 1
4 8136 1 1 107 HIS H H 7.221 -13.090 -13.176 1.00 . A A . 102 HIS H 1 1
4 8137 1 1 107 HIS HA H 9.430 -11.529 -14.183 1.00 . A A . 102 HIS HA 1 1
4 8138 1 1 107 HIS HB2 H 9.575 -13.867 -13.097 1.00 . A A . 102 HIS HB2 1 1
4 8139 1 1 107 HIS HB3 H 9.023 -14.474 -14.652 1.00 . A A . 102 HIS HB3 1 1
4 8140 1 1 107 HIS HD1 H 10.677 -14.195 -16.679 1.00 . A A . 102 HIS HD1 1 1
4 8141 1 1 107 HIS HD2 H 12.203 -13.116 -12.965 1.00 . A A . 102 HIS HD2 1 1
4 8142 1 1 107 HIS HE1 H 13.164 -14.007 -17.001 1.00 . A A . 102 HIS HE1 1 1
4 8143 1 1 107 HIS HE2 H 14.068 -13.300 -14.755 1.00 . A A . 102 HIS HE2 1 1
4 8144 1 1 107 HIS N N 7.645 -12.273 -13.513 1.00 . A A . 102 HIS N 1 1
4 8145 1 1 107 HIS ND1 N 11.298 -13.941 -15.959 1.00 . A A . 102 HIS ND1 1 1
4 8146 1 1 107 HIS NE2 N 13.118 -13.493 -14.925 1.00 . A A . 102 HIS NE2 1 1
4 8147 1 1 107 HIS O O 8.816 -11.529 -16.638 1.00 . A A . 102 HIS O 1 1
4 8148 1 1 108 ALA C C 6.173 -12.030 -18.105 1.00 . A A . 103 ALA C 1 1
4 8149 1 1 108 ALA CA C 6.778 -13.285 -17.475 1.00 . A A . 103 ALA CA 1 1
4 8150 1 1 108 ALA CB C 5.764 -14.417 -17.464 1.00 . A A . 103 ALA CB 1 1
4 8151 1 1 108 ALA H H 6.798 -13.545 -15.389 1.00 . A A . 103 ALA H 1 1
4 8152 1 1 108 ALA HA H 7.622 -13.600 -18.066 1.00 . A A . 103 ALA HA 1 1
4 8153 1 1 108 ALA HB1 H 4.903 -14.119 -16.879 1.00 . A A . 103 ALA HB1 1 1
4 8154 1 1 108 ALA HB2 H 6.211 -15.292 -17.016 1.00 . A A . 103 ALA HB2 1 1
4 8155 1 1 108 ALA HB3 H 5.456 -14.641 -18.473 1.00 . A A . 103 ALA HB3 1 1
4 8156 1 1 108 ALA N N 7.260 -13.075 -16.117 1.00 . A A . 103 ALA N 1 1
4 8157 1 1 108 ALA O O 5.902 -12.016 -19.307 1.00 . A A . 103 ALA O 1 1
4 8158 1 1 109 VAL C C 6.166 -9.033 -18.802 1.00 . A A . 104 VAL C 1 1
4 8159 1 1 109 VAL CA C 5.284 -9.806 -17.808 1.00 . A A . 104 VAL CA 1 1
4 8160 1 1 109 VAL CB C 4.814 -8.941 -16.619 1.00 . A A . 104 VAL CB 1 1
4 8161 1 1 109 VAL CG1 C 5.834 -8.955 -15.507 1.00 . A A . 104 VAL CG1 1 1
4 8162 1 1 109 VAL CG2 C 4.510 -7.515 -17.031 1.00 . A A . 104 VAL CG2 1 1
4 8163 1 1 109 VAL H H 6.271 -11.000 -16.399 1.00 . A A . 104 VAL H 1 1
4 8164 1 1 109 VAL HA H 4.409 -10.139 -18.331 1.00 . A A . 104 VAL HA 1 1
4 8165 1 1 109 VAL HB H 3.915 -9.384 -16.235 1.00 . A A . 104 VAL HB 1 1
4 8166 1 1 109 VAL HG11 H 6.786 -8.620 -15.883 1.00 . A A . 104 VAL HG11 1 1
4 8167 1 1 109 VAL HG12 H 5.510 -8.301 -14.716 1.00 . A A . 104 VAL HG12 1 1
4 8168 1 1 109 VAL HG13 H 5.931 -9.961 -15.127 1.00 . A A . 104 VAL HG13 1 1
4 8169 1 1 109 VAL HG21 H 3.812 -7.518 -17.849 1.00 . A A . 104 VAL HG21 1 1
4 8170 1 1 109 VAL HG22 H 4.088 -6.980 -16.191 1.00 . A A . 104 VAL HG22 1 1
4 8171 1 1 109 VAL HG23 H 5.424 -7.036 -17.337 1.00 . A A . 104 VAL HG23 1 1
4 8172 1 1 109 VAL N N 5.948 -10.985 -17.319 1.00 . A A . 104 VAL N 1 1
4 8173 1 1 109 VAL O O 5.846 -8.959 -19.985 1.00 . A A . 104 VAL O 1 1
4 8174 1 1 110 THR C C 7.814 -6.551 -19.841 1.00 . A A . 105 THR C 1 1
4 8175 1 1 110 THR CA C 8.292 -7.808 -19.119 1.00 . A A . 105 THR CA 1 1
4 8176 1 1 110 THR CB C 8.935 -8.791 -20.140 1.00 . A A . 105 THR CB 1 1
4 8177 1 1 110 THR CG2 C 9.344 -10.082 -19.454 1.00 . A A . 105 THR CG2 1 1
4 8178 1 1 110 THR H H 7.346 -8.412 -17.326 1.00 . A A . 105 THR H 1 1
4 8179 1 1 110 THR HA H 9.074 -7.508 -18.438 1.00 . A A . 105 THR HA 1 1
4 8180 1 1 110 THR HB H 9.820 -8.327 -20.547 1.00 . A A . 105 THR HB 1 1
4 8181 1 1 110 THR HG1 H 7.126 -9.054 -20.897 1.00 . A A . 105 THR HG1 1 1
4 8182 1 1 110 THR HG21 H 10.051 -9.862 -18.669 1.00 . A A . 105 THR HG21 1 1
4 8183 1 1 110 THR HG22 H 8.469 -10.555 -19.028 1.00 . A A . 105 THR HG22 1 1
4 8184 1 1 110 THR HG23 H 9.797 -10.745 -20.175 1.00 . A A . 105 THR HG23 1 1
4 8185 1 1 110 THR N N 7.241 -8.431 -18.295 1.00 . A A . 105 THR N 1 1
4 8186 1 1 110 THR O O 8.527 -6.005 -20.679 1.00 . A A . 105 THR O 1 1
4 8187 1 1 110 THR OG1 O 8.038 -9.091 -21.218 1.00 . A A . 105 THR OG1 1 1
4 8188 1 1 111 ASP C C 6.688 -3.711 -18.994 1.00 . A A . 106 ASP C 1 1
4 8189 1 1 111 ASP CA C 6.185 -4.771 -19.959 1.00 . A A . 106 ASP CA 1 1
4 8190 1 1 111 ASP CB C 4.660 -4.718 -20.060 1.00 . A A . 106 ASP CB 1 1
4 8191 1 1 111 ASP CG C 4.167 -3.406 -20.632 1.00 . A A . 106 ASP CG 1 1
4 8192 1 1 111 ASP H H 5.998 -6.644 -19.015 1.00 . A A . 106 ASP H 1 1
4 8193 1 1 111 ASP HA H 6.616 -4.592 -20.932 1.00 . A A . 106 ASP HA 1 1
4 8194 1 1 111 ASP HB2 H 4.320 -5.518 -20.699 1.00 . A A . 106 ASP HB2 1 1
4 8195 1 1 111 ASP HB3 H 4.235 -4.843 -19.076 1.00 . A A . 106 ASP HB3 1 1
4 8196 1 1 111 ASP N N 6.623 -6.080 -19.508 1.00 . A A . 106 ASP N 1 1
4 8197 1 1 111 ASP O O 6.515 -3.828 -17.779 1.00 . A A . 106 ASP O 1 1
4 8198 1 1 111 ASP OD1 O 4.461 -3.118 -21.807 1.00 . A A . 106 ASP OD1 1 1
4 8199 1 1 111 ASP OD2 O 3.496 -2.651 -19.902 1.00 . A A . 106 ASP OD2 1 1
4 8200 1 1 112 GLU C C 7.424 -1.097 -17.639 1.00 . A A . 107 GLU C 1 1
4 8201 1 1 112 GLU CA C 8.169 -1.781 -18.779 1.00 . A A . 107 GLU CA 1 1
4 8202 1 1 112 GLU CB C 8.784 -0.724 -19.691 1.00 . A A . 107 GLU CB 1 1
4 8203 1 1 112 GLU CD C 10.338 -0.231 -21.609 1.00 . A A . 107 GLU CD 1 1
4 8204 1 1 112 GLU CG C 9.633 -1.304 -20.809 1.00 . A A . 107 GLU CG 1 1
4 8205 1 1 112 GLU H H 7.244 -2.551 -20.518 1.00 . A A . 107 GLU H 1 1
4 8206 1 1 112 GLU HA H 8.969 -2.368 -18.352 1.00 . A A . 107 GLU HA 1 1
4 8207 1 1 112 GLU HB2 H 7.991 -0.143 -20.136 1.00 . A A . 107 GLU HB2 1 1
4 8208 1 1 112 GLU HB3 H 9.405 -0.073 -19.098 1.00 . A A . 107 GLU HB3 1 1
4 8209 1 1 112 GLU HG2 H 10.375 -1.958 -20.377 1.00 . A A . 107 GLU HG2 1 1
4 8210 1 1 112 GLU HG3 H 8.996 -1.870 -21.472 1.00 . A A . 107 GLU HG3 1 1
4 8211 1 1 112 GLU N N 7.334 -2.696 -19.550 1.00 . A A . 107 GLU N 1 1
4 8212 1 1 112 GLU O O 7.839 -1.177 -16.482 1.00 . A A . 107 GLU O 1 1
4 8213 1 1 112 GLU OE1 O 9.694 0.396 -22.475 1.00 . A A . 107 GLU OE1 1 1
4 8214 1 1 112 GLU OE2 O 11.546 -0.006 -21.370 1.00 . A A . 107 GLU OE2 1 1
4 8215 1 1 113 GLU C C 5.025 -0.676 -15.907 1.00 . A A . 108 GLU C 1 1
4 8216 1 1 113 GLU CA C 5.517 0.278 -16.988 1.00 . A A . 108 GLU CA 1 1
4 8217 1 1 113 GLU CB C 4.313 0.959 -17.656 1.00 . A A . 108 GLU CB 1 1
4 8218 1 1 113 GLU CD C 5.499 1.691 -19.783 1.00 . A A . 108 GLU CD 1 1
4 8219 1 1 113 GLU CG C 4.669 2.117 -18.586 1.00 . A A . 108 GLU CG 1 1
4 8220 1 1 113 GLU H H 6.038 -0.421 -18.913 1.00 . A A . 108 GLU H 1 1
4 8221 1 1 113 GLU HA H 6.141 1.030 -16.531 1.00 . A A . 108 GLU HA 1 1
4 8222 1 1 113 GLU HB2 H 3.776 0.222 -18.233 1.00 . A A . 108 GLU HB2 1 1
4 8223 1 1 113 GLU HB3 H 3.661 1.338 -16.885 1.00 . A A . 108 GLU HB3 1 1
4 8224 1 1 113 GLU HG2 H 3.755 2.563 -18.948 1.00 . A A . 108 GLU HG2 1 1
4 8225 1 1 113 GLU HG3 H 5.227 2.851 -18.025 1.00 . A A . 108 GLU HG3 1 1
4 8226 1 1 113 GLU N N 6.323 -0.436 -17.974 1.00 . A A . 108 GLU N 1 1
4 8227 1 1 113 GLU O O 4.988 -0.333 -14.727 1.00 . A A . 108 GLU O 1 1
4 8228 1 1 113 GLU OE1 O 4.947 1.034 -20.691 1.00 . A A . 108 GLU OE1 1 1
4 8229 1 1 113 GLU OE2 O 6.700 2.026 -19.830 1.00 . A A . 108 GLU OE2 1 1
4 8230 1 1 114 LYS C C 5.269 -3.290 -14.413 1.00 . A A . 109 LYS C 1 1
4 8231 1 1 114 LYS CA C 4.177 -2.908 -15.408 1.00 . A A . 109 LYS CA 1 1
4 8232 1 1 114 LYS CB C 3.728 -4.138 -16.196 1.00 . A A . 109 LYS CB 1 1
4 8233 1 1 114 LYS CD C 1.972 -2.700 -17.324 1.00 . A A . 109 LYS CD 1 1
4 8234 1 1 114 LYS CE C 0.696 -2.739 -18.145 1.00 . A A . 109 LYS CE 1 1
4 8235 1 1 114 LYS CG C 2.303 -4.061 -16.735 1.00 . A A . 109 LYS CG 1 1
4 8236 1 1 114 LYS H H 4.677 -2.074 -17.282 1.00 . A A . 109 LYS H 1 1
4 8237 1 1 114 LYS HA H 3.332 -2.519 -14.870 1.00 . A A . 109 LYS HA 1 1
4 8238 1 1 114 LYS HB2 H 4.396 -4.276 -17.033 1.00 . A A . 109 LYS HB2 1 1
4 8239 1 1 114 LYS HB3 H 3.796 -5.004 -15.551 1.00 . A A . 109 LYS HB3 1 1
4 8240 1 1 114 LYS HD2 H 1.847 -1.992 -16.518 1.00 . A A . 109 LYS HD2 1 1
4 8241 1 1 114 LYS HD3 H 2.790 -2.386 -17.959 1.00 . A A . 109 LYS HD3 1 1
4 8242 1 1 114 LYS HE2 H -0.086 -3.182 -17.548 1.00 . A A . 109 LYS HE2 1 1
4 8243 1 1 114 LYS HE3 H 0.420 -1.728 -18.406 1.00 . A A . 109 LYS HE3 1 1
4 8244 1 1 114 LYS HG2 H 2.186 -4.803 -17.501 1.00 . A A . 109 LYS HG2 1 1
4 8245 1 1 114 LYS HG3 H 1.615 -4.268 -15.929 1.00 . A A . 109 LYS HG3 1 1
4 8246 1 1 114 LYS HZ1 H 1.680 -3.175 -19.934 1.00 . A A . 109 LYS HZ1 1 1
4 8247 1 1 114 LYS HZ2 H 1.039 -4.533 -19.156 1.00 . A A . 109 LYS HZ2 1 1
4 8248 1 1 114 LYS HZ3 H 0.010 -3.471 -19.977 1.00 . A A . 109 LYS HZ3 1 1
4 8249 1 1 114 LYS N N 4.642 -1.874 -16.322 1.00 . A A . 109 LYS N 1 1
4 8250 1 1 114 LYS NZ N 0.866 -3.535 -19.388 1.00 . A A . 109 LYS NZ 1 1
4 8251 1 1 114 LYS O O 5.024 -3.388 -13.210 1.00 . A A . 109 LYS O 1 1
4 8252 1 1 115 LYS C C 8.116 -2.698 -13.232 1.00 . A A . 110 LYS C 1 1
4 8253 1 1 115 LYS CA C 7.602 -3.871 -14.059 1.00 . A A . 110 LYS CA 1 1
4 8254 1 1 115 LYS CB C 8.762 -4.429 -14.881 1.00 . A A . 110 LYS CB 1 1
4 8255 1 1 115 LYS CD C 9.678 -6.416 -16.120 1.00 . A A . 110 LYS CD 1 1
4 8256 1 1 115 LYS CE C 10.547 -5.630 -17.099 1.00 . A A . 110 LYS CE 1 1
4 8257 1 1 115 LYS CG C 8.424 -5.656 -15.703 1.00 . A A . 110 LYS CG 1 1
4 8258 1 1 115 LYS H H 6.631 -3.364 -15.878 1.00 . A A . 110 LYS H 1 1
4 8259 1 1 115 LYS HA H 7.244 -4.638 -13.394 1.00 . A A . 110 LYS HA 1 1
4 8260 1 1 115 LYS HB2 H 9.104 -3.662 -15.556 1.00 . A A . 110 LYS HB2 1 1
4 8261 1 1 115 LYS HB3 H 9.567 -4.686 -14.209 1.00 . A A . 110 LYS HB3 1 1
4 8262 1 1 115 LYS HD2 H 10.262 -6.626 -15.237 1.00 . A A . 110 LYS HD2 1 1
4 8263 1 1 115 LYS HD3 H 9.383 -7.346 -16.581 1.00 . A A . 110 LYS HD3 1 1
4 8264 1 1 115 LYS HE2 H 11.174 -6.324 -17.636 1.00 . A A . 110 LYS HE2 1 1
4 8265 1 1 115 LYS HE3 H 9.901 -5.118 -17.800 1.00 . A A . 110 LYS HE3 1 1
4 8266 1 1 115 LYS HG2 H 7.798 -6.309 -15.117 1.00 . A A . 110 LYS HG2 1 1
4 8267 1 1 115 LYS HG3 H 7.892 -5.342 -16.590 1.00 . A A . 110 LYS HG3 1 1
4 8268 1 1 115 LYS HZ1 H 12.054 -5.098 -15.750 1.00 . A A . 110 LYS HZ1 1 1
4 8269 1 1 115 LYS HZ2 H 11.998 -4.123 -17.129 1.00 . A A . 110 LYS HZ2 1 1
4 8270 1 1 115 LYS HZ3 H 10.843 -3.928 -15.912 1.00 . A A . 110 LYS HZ3 1 1
4 8271 1 1 115 LYS N N 6.483 -3.481 -14.911 1.00 . A A . 110 LYS N 1 1
4 8272 1 1 115 LYS NZ N 11.417 -4.625 -16.423 1.00 . A A . 110 LYS NZ 1 1
4 8273 1 1 115 LYS O O 8.884 -2.877 -12.285 1.00 . A A . 110 LYS O 1 1
4 8274 1 1 116 GLN C C 7.131 -0.490 -11.445 1.00 . A A . 111 GLN C 1 1
4 8275 1 1 116 GLN CA C 7.894 -0.332 -12.751 1.00 . A A . 111 GLN CA 1 1
4 8276 1 1 116 GLN CB C 7.471 0.953 -13.463 1.00 . A A . 111 GLN CB 1 1
4 8277 1 1 116 GLN CD C 9.840 1.592 -14.134 1.00 . A A . 111 GLN CD 1 1
4 8278 1 1 116 GLN CG C 8.406 1.361 -14.590 1.00 . A A . 111 GLN CG 1 1
4 8279 1 1 116 GLN H H 7.190 -1.409 -14.445 1.00 . A A . 111 GLN H 1 1
4 8280 1 1 116 GLN HA H 8.952 -0.285 -12.529 1.00 . A A . 111 GLN HA 1 1
4 8281 1 1 116 GLN HB2 H 6.486 0.806 -13.881 1.00 . A A . 111 GLN HB2 1 1
4 8282 1 1 116 GLN HB3 H 7.427 1.755 -12.744 1.00 . A A . 111 GLN HB3 1 1
4 8283 1 1 116 GLN HE21 H 9.235 2.281 -12.367 1.00 . A A . 111 GLN HE21 1 1
4 8284 1 1 116 GLN HE22 H 10.942 2.229 -12.609 1.00 . A A . 111 GLN HE22 1 1
4 8285 1 1 116 GLN HG2 H 8.407 0.581 -15.336 1.00 . A A . 111 GLN HG2 1 1
4 8286 1 1 116 GLN HG3 H 8.037 2.274 -15.029 1.00 . A A . 111 GLN HG3 1 1
4 8287 1 1 116 GLN N N 7.667 -1.505 -13.591 1.00 . A A . 111 GLN N 1 1
4 8288 1 1 116 GLN NE2 N 10.022 2.085 -12.917 1.00 . A A . 111 GLN NE2 1 1
4 8289 1 1 116 GLN O O 7.640 -0.170 -10.379 1.00 . A A . 111 GLN O 1 1
4 8290 1 1 116 GLN OE1 O 10.780 1.352 -14.892 1.00 . A A . 111 GLN OE1 1 1
4 8291 1 1 117 TYR C C 5.664 -2.526 -9.626 1.00 . A A . 112 TYR C 1 1
4 8292 1 1 117 TYR CA C 5.127 -1.296 -10.340 1.00 . A A . 112 TYR CA 1 1
4 8293 1 1 117 TYR CB C 3.660 -1.513 -10.696 1.00 . A A . 112 TYR CB 1 1
4 8294 1 1 117 TYR CD1 C 2.947 0.912 -10.721 1.00 . A A . 112 TYR CD1 1 1
4 8295 1 1 117 TYR CD2 C 2.419 -0.442 -12.606 1.00 . A A . 112 TYR CD2 1 1
4 8296 1 1 117 TYR CE1 C 2.337 1.996 -11.325 1.00 . A A . 112 TYR CE1 1 1
4 8297 1 1 117 TYR CE2 C 1.808 0.631 -13.217 1.00 . A A . 112 TYR CE2 1 1
4 8298 1 1 117 TYR CG C 2.998 -0.324 -11.354 1.00 . A A . 112 TYR CG 1 1
4 8299 1 1 117 TYR CZ C 1.770 1.851 -12.574 1.00 . A A . 112 TYR CZ 1 1
4 8300 1 1 117 TYR H H 5.577 -1.287 -12.413 1.00 . A A . 112 TYR H 1 1
4 8301 1 1 117 TYR HA H 5.210 -0.441 -9.677 1.00 . A A . 112 TYR HA 1 1
4 8302 1 1 117 TYR HB2 H 3.590 -2.344 -11.376 1.00 . A A . 112 TYR HB2 1 1
4 8303 1 1 117 TYR HB3 H 3.109 -1.745 -9.797 1.00 . A A . 112 TYR HB3 1 1
4 8304 1 1 117 TYR HD1 H 3.393 1.021 -9.745 1.00 . A A . 112 TYR HD1 1 1
4 8305 1 1 117 TYR HD2 H 2.453 -1.398 -13.108 1.00 . A A . 112 TYR HD2 1 1
4 8306 1 1 117 TYR HE1 H 2.309 2.950 -10.819 1.00 . A A . 112 TYR HE1 1 1
4 8307 1 1 117 TYR HE2 H 1.358 0.512 -14.191 1.00 . A A . 112 TYR HE2 1 1
4 8308 1 1 117 TYR HH H 1.685 3.725 -13.009 1.00 . A A . 112 TYR HH 1 1
4 8309 1 1 117 TYR N N 5.926 -1.035 -11.530 1.00 . A A . 112 TYR N 1 1
4 8310 1 1 117 TYR O O 5.531 -2.664 -8.420 1.00 . A A . 112 TYR O 1 1
4 8311 1 1 117 TYR OH O 1.163 2.929 -13.180 1.00 . A A . 112 TYR OH 1 1
4 8312 1 1 118 ILE C C 8.111 -4.234 -8.960 1.00 . A A . 113 ILE C 1 1
4 8313 1 1 118 ILE CA C 6.879 -4.608 -9.798 1.00 . A A . 113 ILE CA 1 1
4 8314 1 1 118 ILE CB C 7.248 -5.637 -10.879 1.00 . A A . 113 ILE CB 1 1
4 8315 1 1 118 ILE CD1 C 6.209 -7.126 -12.658 1.00 . A A . 113 ILE CD1 1 1
4 8316 1 1 118 ILE CG1 C 5.969 -6.126 -11.559 1.00 . A A . 113 ILE CG1 1 1
4 8317 1 1 118 ILE CG2 C 8.023 -6.804 -10.280 1.00 . A A . 113 ILE CG2 1 1
4 8318 1 1 118 ILE H H 6.284 -3.308 -11.361 1.00 . A A . 113 ILE H 1 1
4 8319 1 1 118 ILE HA H 6.134 -5.057 -9.157 1.00 . A A . 113 ILE HA 1 1
4 8320 1 1 118 ILE HB H 7.876 -5.153 -11.611 1.00 . A A . 113 ILE HB 1 1
4 8321 1 1 118 ILE HD11 H 6.795 -7.947 -12.274 1.00 . A A . 113 ILE HD11 1 1
4 8322 1 1 118 ILE HD12 H 5.261 -7.496 -13.018 1.00 . A A . 113 ILE HD12 1 1
4 8323 1 1 118 ILE HD13 H 6.738 -6.651 -13.465 1.00 . A A . 113 ILE HD13 1 1
4 8324 1 1 118 ILE HG12 H 5.335 -6.593 -10.821 1.00 . A A . 113 ILE HG12 1 1
4 8325 1 1 118 ILE HG13 H 5.451 -5.280 -11.987 1.00 . A A . 113 ILE HG13 1 1
4 8326 1 1 118 ILE HG21 H 7.432 -7.269 -9.506 1.00 . A A . 113 ILE HG21 1 1
4 8327 1 1 118 ILE HG22 H 8.237 -7.528 -11.052 1.00 . A A . 113 ILE HG22 1 1
4 8328 1 1 118 ILE HG23 H 8.949 -6.442 -9.858 1.00 . A A . 113 ILE HG23 1 1
4 8329 1 1 118 ILE N N 6.271 -3.426 -10.385 1.00 . A A . 113 ILE N 1 1
4 8330 1 1 118 ILE O O 8.324 -4.778 -7.878 1.00 . A A . 113 ILE O 1 1
4 8331 1 1 119 ALA C C 9.582 -1.859 -7.587 1.00 . A A . 114 ALA C 1 1
4 8332 1 1 119 ALA CA C 10.056 -2.774 -8.713 1.00 . A A . 114 ALA CA 1 1
4 8333 1 1 119 ALA CB C 10.991 -2.020 -9.647 1.00 . A A . 114 ALA CB 1 1
4 8334 1 1 119 ALA H H 8.734 -2.952 -10.363 1.00 . A A . 114 ALA H 1 1
4 8335 1 1 119 ALA HA H 10.601 -3.604 -8.286 1.00 . A A . 114 ALA HA 1 1
4 8336 1 1 119 ALA HB1 H 11.343 -2.686 -10.420 1.00 . A A . 114 ALA HB1 1 1
4 8337 1 1 119 ALA HB2 H 11.833 -1.642 -9.086 1.00 . A A . 114 ALA HB2 1 1
4 8338 1 1 119 ALA HB3 H 10.461 -1.194 -10.099 1.00 . A A . 114 ALA HB3 1 1
4 8339 1 1 119 ALA N N 8.911 -3.295 -9.461 1.00 . A A . 114 ALA N 1 1
4 8340 1 1 119 ALA O O 10.103 -1.913 -6.473 1.00 . A A . 114 ALA O 1 1
4 8341 1 1 120 ASP C C 7.258 -0.718 -5.826 1.00 . A A . 115 ASP C 1 1
4 8342 1 1 120 ASP CA C 8.118 -0.063 -6.892 1.00 . A A . 115 ASP CA 1 1
4 8343 1 1 120 ASP CB C 7.342 1.075 -7.562 1.00 . A A . 115 ASP CB 1 1
4 8344 1 1 120 ASP CG C 8.240 2.224 -7.976 1.00 . A A . 115 ASP CG 1 1
4 8345 1 1 120 ASP H H 8.216 -1.046 -8.783 1.00 . A A . 115 ASP H 1 1
4 8346 1 1 120 ASP HA H 8.988 0.355 -6.412 1.00 . A A . 115 ASP HA 1 1
4 8347 1 1 120 ASP HB2 H 6.848 0.694 -8.445 1.00 . A A . 115 ASP HB2 1 1
4 8348 1 1 120 ASP HB3 H 6.601 1.453 -6.874 1.00 . A A . 115 ASP HB3 1 1
4 8349 1 1 120 ASP N N 8.596 -1.031 -7.877 1.00 . A A . 115 ASP N 1 1
4 8350 1 1 120 ASP O O 7.574 -0.672 -4.638 1.00 . A A . 115 ASP O 1 1
4 8351 1 1 120 ASP OD1 O 8.602 3.039 -7.103 1.00 . A A . 115 ASP OD1 1 1
4 8352 1 1 120 ASP OD2 O 8.598 2.320 -9.169 1.00 . A A . 115 ASP OD2 1 1
4 8353 1 1 121 PHE C C 5.442 -3.320 -4.976 1.00 . A A . 116 PHE C 1 1
4 8354 1 1 121 PHE CA C 5.203 -1.861 -5.329 1.00 . A A . 116 PHE CA 1 1
4 8355 1 1 121 PHE CB C 3.801 -1.677 -5.907 1.00 . A A . 116 PHE CB 1 1
4 8356 1 1 121 PHE CD1 C 2.148 -1.696 -4.038 1.00 . A A . 116 PHE CD1 1 1
4 8357 1 1 121 PHE CD2 C 2.668 0.392 -5.065 1.00 . A A . 116 PHE CD2 1 1
4 8358 1 1 121 PHE CE1 C 1.272 -1.058 -3.181 1.00 . A A . 116 PHE CE1 1 1
4 8359 1 1 121 PHE CE2 C 1.797 1.036 -4.213 1.00 . A A . 116 PHE CE2 1 1
4 8360 1 1 121 PHE CG C 2.853 -0.977 -4.986 1.00 . A A . 116 PHE CG 1 1
4 8361 1 1 121 PHE CZ C 1.090 0.330 -3.288 1.00 . A A . 116 PHE CZ 1 1
4 8362 1 1 121 PHE H H 6.134 -1.596 -7.210 1.00 . A A . 116 PHE H 1 1
4 8363 1 1 121 PHE HA H 5.310 -1.287 -4.423 1.00 . A A . 116 PHE HA 1 1
4 8364 1 1 121 PHE HB2 H 3.868 -1.096 -6.815 1.00 . A A . 116 PHE HB2 1 1
4 8365 1 1 121 PHE HB3 H 3.386 -2.647 -6.138 1.00 . A A . 116 PHE HB3 1 1
4 8366 1 1 121 PHE HD1 H 2.295 -2.769 -3.972 1.00 . A A . 116 PHE HD1 1 1
4 8367 1 1 121 PHE HD2 H 3.217 0.957 -5.804 1.00 . A A . 116 PHE HD2 1 1
4 8368 1 1 121 PHE HE1 H 0.726 -1.626 -2.442 1.00 . A A . 116 PHE HE1 1 1
4 8369 1 1 121 PHE HE2 H 1.661 2.106 -4.285 1.00 . A A . 116 PHE HE2 1 1
4 8370 1 1 121 PHE HZ H 0.403 0.836 -2.626 1.00 . A A . 116 PHE HZ 1 1
4 8371 1 1 121 PHE N N 6.203 -1.368 -6.256 1.00 . A A . 116 PHE N 1 1
4 8372 1 1 121 PHE O O 5.048 -3.753 -3.905 1.00 . A A . 116 PHE O 1 1
4 8373 1 1 122 GLY C C 6.815 -5.872 -4.270 1.00 . A A . 117 GLY C 1 1
4 8374 1 1 122 GLY CA C 6.299 -5.493 -5.660 1.00 . A A . 117 GLY CA 1 1
4 8375 1 1 122 GLY H H 6.504 -3.612 -6.638 1.00 . A A . 117 GLY H 1 1
4 8376 1 1 122 GLY HA2 H 7.003 -5.848 -6.399 1.00 . A A . 117 GLY HA2 1 1
4 8377 1 1 122 GLY HA3 H 5.354 -5.989 -5.820 1.00 . A A . 117 GLY HA3 1 1
4 8378 1 1 122 GLY N N 6.108 -4.055 -5.857 1.00 . A A . 117 GLY N 1 1
4 8379 1 1 122 GLY O O 6.103 -6.530 -3.506 1.00 . A A . 117 GLY O 1 1
4 8380 1 1 123 PRO C C 7.784 -5.447 -1.412 1.00 . A A . 118 PRO C 1 1
4 8381 1 1 123 PRO CA C 8.653 -5.829 -2.610 1.00 . A A . 118 PRO CA 1 1
4 8382 1 1 123 PRO CB C 9.953 -5.025 -2.592 1.00 . A A . 118 PRO CB 1 1
4 8383 1 1 123 PRO CD C 8.953 -4.640 -4.721 1.00 . A A . 118 PRO CD 1 1
4 8384 1 1 123 PRO CG C 10.274 -4.795 -4.024 1.00 . A A . 118 PRO CG 1 1
4 8385 1 1 123 PRO HA H 8.882 -6.884 -2.564 1.00 . A A . 118 PRO HA 1 1
4 8386 1 1 123 PRO HB2 H 9.791 -4.095 -2.065 1.00 . A A . 118 PRO HB2 1 1
4 8387 1 1 123 PRO HB3 H 10.726 -5.594 -2.100 1.00 . A A . 118 PRO HB3 1 1
4 8388 1 1 123 PRO HD2 H 8.642 -3.605 -4.715 1.00 . A A . 118 PRO HD2 1 1
4 8389 1 1 123 PRO HD3 H 9.011 -5.014 -5.730 1.00 . A A . 118 PRO HD3 1 1
4 8390 1 1 123 PRO HG2 H 10.862 -3.897 -4.130 1.00 . A A . 118 PRO HG2 1 1
4 8391 1 1 123 PRO HG3 H 10.810 -5.645 -4.423 1.00 . A A . 118 PRO HG3 1 1
4 8392 1 1 123 PRO N N 8.046 -5.467 -3.904 1.00 . A A . 118 PRO N 1 1
4 8393 1 1 123 PRO O O 7.538 -6.260 -0.525 1.00 . A A . 118 PRO O 1 1
4 8394 1 1 124 ALA C C 5.114 -4.411 -0.307 1.00 . A A . 119 ALA C 1 1
4 8395 1 1 124 ALA CA C 6.474 -3.716 -0.315 1.00 . A A . 119 ALA CA 1 1
4 8396 1 1 124 ALA CB C 6.288 -2.212 -0.455 1.00 . A A . 119 ALA CB 1 1
4 8397 1 1 124 ALA H H 7.548 -3.607 -2.133 1.00 . A A . 119 ALA H 1 1
4 8398 1 1 124 ALA HA H 6.964 -3.902 0.632 1.00 . A A . 119 ALA HA 1 1
4 8399 1 1 124 ALA HB1 H 5.697 -1.845 0.372 1.00 . A A . 119 ALA HB1 1 1
4 8400 1 1 124 ALA HB2 H 5.778 -1.997 -1.383 1.00 . A A . 119 ALA HB2 1 1
4 8401 1 1 124 ALA HB3 H 7.253 -1.727 -0.451 1.00 . A A . 119 ALA HB3 1 1
4 8402 1 1 124 ALA N N 7.319 -4.210 -1.396 1.00 . A A . 119 ALA N 1 1
4 8403 1 1 124 ALA O O 4.522 -4.632 0.745 1.00 . A A . 119 ALA O 1 1
4 8404 1 1 125 CYS C C 3.596 -6.935 -0.970 1.00 . A A . 120 CYS C 1 1
4 8405 1 1 125 CYS CA C 3.434 -5.576 -1.639 1.00 . A A . 120 CYS CA 1 1
4 8406 1 1 125 CYS CB C 3.098 -5.768 -3.119 1.00 . A A . 120 CYS CB 1 1
4 8407 1 1 125 CYS H H 5.134 -4.497 -2.296 1.00 . A A . 120 CYS H 1 1
4 8408 1 1 125 CYS HA H 2.626 -5.045 -1.161 1.00 . A A . 120 CYS HA 1 1
4 8409 1 1 125 CYS HB2 H 2.934 -4.802 -3.570 1.00 . A A . 120 CYS HB2 1 1
4 8410 1 1 125 CYS HB3 H 3.934 -6.250 -3.609 1.00 . A A . 120 CYS HB3 1 1
4 8411 1 1 125 CYS N N 4.646 -4.779 -1.491 1.00 . A A . 120 CYS N 1 1
4 8412 1 1 125 CYS O O 2.625 -7.527 -0.512 1.00 . A A . 120 CYS O 1 1
4 8413 1 1 125 CYS SG S 1.617 -6.782 -3.433 1.00 . A A . 120 CYS SG 1 1
4 8414 1 1 126 LYS C C 4.755 -8.706 1.211 1.00 . A A . 121 LYS C 1 1
4 8415 1 1 126 LYS CA C 5.103 -8.713 -0.277 1.00 . A A . 121 LYS CA 1 1
4 8416 1 1 126 LYS CB C 6.559 -9.129 -0.496 1.00 . A A . 121 LYS CB 1 1
4 8417 1 1 126 LYS CD C 6.063 -9.622 -2.916 1.00 . A A . 121 LYS CD 1 1
4 8418 1 1 126 LYS CE C 6.241 -10.607 -4.057 1.00 . A A . 121 LYS CE 1 1
4 8419 1 1 126 LYS CG C 6.744 -10.108 -1.648 1.00 . A A . 121 LYS CG 1 1
4 8420 1 1 126 LYS H H 5.566 -6.927 -1.329 1.00 . A A . 121 LYS H 1 1
4 8421 1 1 126 LYS HA H 4.469 -9.445 -0.758 1.00 . A A . 121 LYS HA 1 1
4 8422 1 1 126 LYS HB2 H 7.146 -8.248 -0.703 1.00 . A A . 121 LYS HB2 1 1
4 8423 1 1 126 LYS HB3 H 6.929 -9.593 0.402 1.00 . A A . 121 LYS HB3 1 1
4 8424 1 1 126 LYS HD2 H 5.008 -9.508 -2.721 1.00 . A A . 121 LYS HD2 1 1
4 8425 1 1 126 LYS HD3 H 6.485 -8.671 -3.200 1.00 . A A . 121 LYS HD3 1 1
4 8426 1 1 126 LYS HE2 H 5.789 -11.544 -3.774 1.00 . A A . 121 LYS HE2 1 1
4 8427 1 1 126 LYS HE3 H 5.742 -10.218 -4.932 1.00 . A A . 121 LYS HE3 1 1
4 8428 1 1 126 LYS HG2 H 7.800 -10.223 -1.843 1.00 . A A . 121 LYS HG2 1 1
4 8429 1 1 126 LYS HG3 H 6.322 -11.063 -1.367 1.00 . A A . 121 LYS HG3 1 1
4 8430 1 1 126 LYS HZ1 H 8.133 -9.945 -4.655 1.00 . A A . 121 LYS HZ1 1 1
4 8431 1 1 126 LYS HZ2 H 8.173 -11.228 -3.557 1.00 . A A . 121 LYS HZ2 1 1
4 8432 1 1 126 LYS HZ3 H 7.762 -11.511 -5.168 1.00 . A A . 121 LYS HZ3 1 1
4 8433 1 1 126 LYS N N 4.827 -7.429 -0.913 1.00 . A A . 121 LYS N 1 1
4 8434 1 1 126 LYS NZ N 7.676 -10.839 -4.380 1.00 . A A . 121 LYS NZ 1 1
4 8435 1 1 126 LYS O O 4.164 -9.661 1.708 1.00 . A A . 121 LYS O 1 1
4 8436 1 1 127 LYS C C 3.217 -7.228 3.370 1.00 . A A . 122 LYS C 1 1
4 8437 1 1 127 LYS CA C 4.720 -7.511 3.325 1.00 . A A . 122 LYS CA 1 1
4 8438 1 1 127 LYS CB C 5.530 -6.441 4.066 1.00 . A A . 122 LYS CB 1 1
4 8439 1 1 127 LYS CD C 6.225 -4.052 4.336 1.00 . A A . 122 LYS CD 1 1
4 8440 1 1 127 LYS CE C 6.089 -4.122 5.849 1.00 . A A . 122 LYS CE 1 1
4 8441 1 1 127 LYS CG C 5.264 -5.007 3.644 1.00 . A A . 122 LYS CG 1 1
4 8442 1 1 127 LYS H H 5.699 -6.954 1.516 1.00 . A A . 122 LYS H 1 1
4 8443 1 1 127 LYS HA H 4.891 -8.467 3.801 1.00 . A A . 122 LYS HA 1 1
4 8444 1 1 127 LYS HB2 H 5.314 -6.522 5.120 1.00 . A A . 122 LYS HB2 1 1
4 8445 1 1 127 LYS HB3 H 6.580 -6.643 3.913 1.00 . A A . 122 LYS HB3 1 1
4 8446 1 1 127 LYS HD2 H 7.236 -4.313 4.063 1.00 . A A . 122 LYS HD2 1 1
4 8447 1 1 127 LYS HD3 H 6.013 -3.044 4.009 1.00 . A A . 122 LYS HD3 1 1
4 8448 1 1 127 LYS HE2 H 5.157 -3.659 6.133 1.00 . A A . 122 LYS HE2 1 1
4 8449 1 1 127 LYS HE3 H 6.083 -5.157 6.150 1.00 . A A . 122 LYS HE3 1 1
4 8450 1 1 127 LYS HG2 H 5.393 -4.925 2.574 1.00 . A A . 122 LYS HG2 1 1
4 8451 1 1 127 LYS HG3 H 4.251 -4.743 3.910 1.00 . A A . 122 LYS HG3 1 1
4 8452 1 1 127 LYS HZ1 H 7.282 -2.450 6.204 1.00 . A A . 122 LYS HZ1 1 1
4 8453 1 1 127 LYS HZ2 H 7.022 -3.410 7.570 1.00 . A A . 122 LYS HZ2 1 1
4 8454 1 1 127 LYS HZ3 H 8.099 -3.920 6.369 1.00 . A A . 122 LYS HZ3 1 1
4 8455 1 1 127 LYS N N 5.137 -7.645 1.927 1.00 . A A . 122 LYS N 1 1
4 8456 1 1 127 LYS NZ N 7.200 -3.427 6.544 1.00 . A A . 122 LYS NZ 1 1
4 8457 1 1 127 LYS O O 2.545 -7.578 4.336 1.00 . A A . 122 LYS O 1 1
4 8458 1 1 128 ILE C C 0.422 -7.505 2.197 1.00 . A A . 123 ILE C 1 1
4 8459 1 1 128 ILE CA C 1.284 -6.243 2.287 1.00 . A A . 123 ILE CA 1 1
4 8460 1 1 128 ILE CB C 0.963 -5.312 1.110 1.00 . A A . 123 ILE CB 1 1
4 8461 1 1 128 ILE CD1 C 1.340 -2.957 0.248 1.00 . A A . 123 ILE CD1 1 1
4 8462 1 1 128 ILE CG1 C 1.600 -3.946 1.351 1.00 . A A . 123 ILE CG1 1 1
4 8463 1 1 128 ILE CG2 C -0.542 -5.181 0.931 1.00 . A A . 123 ILE CG2 1 1
4 8464 1 1 128 ILE H H 3.298 -6.250 1.632 1.00 . A A . 123 ILE H 1 1
4 8465 1 1 128 ILE HA H 1.030 -5.712 3.193 1.00 . A A . 123 ILE HA 1 1
4 8466 1 1 128 ILE HB H 1.374 -5.744 0.213 1.00 . A A . 123 ILE HB 1 1
4 8467 1 1 128 ILE HD11 H 0.278 -2.863 0.101 1.00 . A A . 123 ILE HD11 1 1
4 8468 1 1 128 ILE HD12 H 1.754 -1.999 0.519 1.00 . A A . 123 ILE HD12 1 1
4 8469 1 1 128 ILE HD13 H 1.802 -3.307 -0.664 1.00 . A A . 123 ILE HD13 1 1
4 8470 1 1 128 ILE HG12 H 1.206 -3.530 2.267 1.00 . A A . 123 ILE HG12 1 1
4 8471 1 1 128 ILE HG13 H 2.669 -4.067 1.447 1.00 . A A . 123 ILE HG13 1 1
4 8472 1 1 128 ILE HG21 H -0.978 -4.800 1.843 1.00 . A A . 123 ILE HG21 1 1
4 8473 1 1 128 ILE HG22 H -0.751 -4.500 0.120 1.00 . A A . 123 ILE HG22 1 1
4 8474 1 1 128 ILE HG23 H -0.965 -6.148 0.709 1.00 . A A . 123 ILE HG23 1 1
4 8475 1 1 128 ILE N N 2.702 -6.561 2.346 1.00 . A A . 123 ILE N 1 1
4 8476 1 1 128 ILE O O -0.552 -7.706 2.920 1.00 . A A . 123 ILE O 1 1
4 8477 1 1 129 TYR C C 0.928 -10.684 2.089 1.00 . A A . 124 TYR C 1 1
4 8478 1 1 129 TYR CA C 0.377 -9.709 1.052 1.00 . A A . 124 TYR CA 1 1
4 8479 1 1 129 TYR CB C 0.757 -10.177 -0.355 1.00 . A A . 124 TYR CB 1 1
4 8480 1 1 129 TYR CD1 C -0.846 -8.507 -1.341 1.00 . A A . 124 TYR CD1 1 1
4 8481 1 1 129 TYR CD2 C -0.462 -10.523 -2.548 1.00 . A A . 124 TYR CD2 1 1
4 8482 1 1 129 TYR CE1 C -1.721 -8.083 -2.319 1.00 . A A . 124 TYR CE1 1 1
4 8483 1 1 129 TYR CE2 C -1.332 -10.104 -3.536 1.00 . A A . 124 TYR CE2 1 1
4 8484 1 1 129 TYR CG C -0.202 -9.732 -1.437 1.00 . A A . 124 TYR CG 1 1
4 8485 1 1 129 TYR CZ C -1.972 -8.942 -3.428 1.00 . A A . 124 TYR CZ 1 1
4 8486 1 1 129 TYR H H 1.619 -8.050 0.720 1.00 . A A . 124 TYR H 1 1
4 8487 1 1 129 TYR HA H -0.700 -9.683 1.135 1.00 . A A . 124 TYR HA 1 1
4 8488 1 1 129 TYR HB2 H 1.734 -9.788 -0.602 1.00 . A A . 124 TYR HB2 1 1
4 8489 1 1 129 TYR HB3 H 0.793 -11.258 -0.366 1.00 . A A . 124 TYR HB3 1 1
4 8490 1 1 129 TYR HD1 H -0.659 -7.881 -0.481 1.00 . A A . 124 TYR HD1 1 1
4 8491 1 1 129 TYR HD2 H 0.031 -11.479 -2.638 1.00 . A A . 124 TYR HD2 1 1
4 8492 1 1 129 TYR HE1 H -2.213 -7.126 -2.226 1.00 . A A . 124 TYR HE1 1 1
4 8493 1 1 129 TYR HE2 H -1.521 -10.733 -4.391 1.00 . A A . 124 TYR HE2 1 1
4 8494 1 1 129 TYR HH H -2.589 -7.550 -4.638 1.00 . A A . 124 TYR HH 1 1
4 8495 1 1 129 TYR N N 0.874 -8.358 1.289 1.00 . A A . 124 TYR N 1 1
4 8496 1 1 129 TYR O O 0.832 -11.893 1.892 1.00 . A A . 124 TYR O 1 1
4 8497 1 1 129 TYR OH O -2.819 -8.451 -4.398 1.00 . A A . 124 TYR OH 1 1
4 8498 1 1 130 GLY C C 3.062 -11.948 3.907 1.00 . A A . 125 GLY C 1 1
4 8499 1 1 130 GLY CA C 2.433 -10.571 4.124 1.00 . A A . 125 GLY CA 1 1
4 8500 1 1 130 GLY H H 0.805 -9.362 3.521 1.00 . A A . 125 GLY H 1 1
4 8501 1 1 130 GLY HA2 H 2.070 -10.528 5.142 1.00 . A A . 125 GLY HA2 1 1
4 8502 1 1 130 GLY HA3 H 3.224 -9.845 4.035 1.00 . A A . 125 GLY HA3 1 1
4 8503 1 1 130 GLY N N 1.323 -10.133 3.243 1.00 . A A . 125 GLY N 1 1
4 8504 1 1 130 GLY O O 3.505 -12.590 4.861 1.00 . A A . 125 GLY O 1 1
4 8505 1 1 131 VAL C C 5.356 -13.347 2.609 1.00 . A A . 126 VAL C 1 1
4 8506 1 1 131 VAL CA C 3.881 -13.558 2.262 1.00 . A A . 126 VAL CA 1 1
4 8507 1 1 131 VAL CB C 3.763 -13.832 0.742 1.00 . A A . 126 VAL CB 1 1
4 8508 1 1 131 VAL CG1 C 2.372 -14.328 0.387 1.00 . A A . 126 VAL CG1 1 1
4 8509 1 1 131 VAL CG2 C 4.105 -12.583 -0.064 1.00 . A A . 126 VAL CG2 1 1
4 8510 1 1 131 VAL H H 2.528 -11.944 2.000 1.00 . A A . 126 VAL H 1 1
4 8511 1 1 131 VAL HA H 3.514 -14.422 2.794 1.00 . A A . 126 VAL HA 1 1
4 8512 1 1 131 VAL HB H 4.472 -14.604 0.482 1.00 . A A . 126 VAL HB 1 1
4 8513 1 1 131 VAL HG11 H 1.643 -13.582 0.666 1.00 . A A . 126 VAL HG11 1 1
4 8514 1 1 131 VAL HG12 H 2.315 -14.506 -0.678 1.00 . A A . 126 VAL HG12 1 1
4 8515 1 1 131 VAL HG13 H 2.170 -15.245 0.919 1.00 . A A . 126 VAL HG13 1 1
4 8516 1 1 131 VAL HG21 H 3.428 -11.784 0.204 1.00 . A A . 126 VAL HG21 1 1
4 8517 1 1 131 VAL HG22 H 5.120 -12.282 0.153 1.00 . A A . 126 VAL HG22 1 1
4 8518 1 1 131 VAL HG23 H 4.012 -12.794 -1.118 1.00 . A A . 126 VAL HG23 1 1
4 8519 1 1 131 VAL N N 3.085 -12.403 2.669 1.00 . A A . 126 VAL N 1 1
4 8520 1 1 131 VAL O O 6.119 -14.302 2.728 1.00 . A A . 126 VAL O 1 1
4 8521 1 1 132 HIS C C 7.369 -12.305 4.562 1.00 . A A . 127 HIS C 1 1
4 8522 1 1 132 HIS CA C 7.109 -11.747 3.169 1.00 . A A . 127 HIS CA 1 1
4 8523 1 1 132 HIS CB C 7.290 -10.224 3.174 1.00 . A A . 127 HIS CB 1 1
4 8524 1 1 132 HIS CD2 C 9.709 -9.673 2.407 1.00 . A A . 127 HIS CD2 1 1
4 8525 1 1 132 HIS CE1 C 10.506 -8.973 4.322 1.00 . A A . 127 HIS CE1 1 1
4 8526 1 1 132 HIS CG C 8.713 -9.770 3.319 1.00 . A A . 127 HIS CG 1 1
4 8527 1 1 132 HIS H H 5.110 -11.361 2.581 1.00 . A A . 127 HIS H 1 1
4 8528 1 1 132 HIS HA H 7.800 -12.191 2.469 1.00 . A A . 127 HIS HA 1 1
4 8529 1 1 132 HIS HB2 H 6.908 -9.821 2.253 1.00 . A A . 127 HIS HB2 1 1
4 8530 1 1 132 HIS HB3 H 6.727 -9.810 3.998 1.00 . A A . 127 HIS HB3 1 1
4 8531 1 1 132 HIS HD1 H 8.763 -9.252 5.363 1.00 . A A . 127 HIS HD1 1 1
4 8532 1 1 132 HIS HD2 H 9.648 -9.941 1.362 1.00 . A A . 127 HIS HD2 1 1
4 8533 1 1 132 HIS HE1 H 11.174 -8.589 5.079 1.00 . A A . 127 HIS HE1 1 1
4 8534 1 1 132 HIS HE2 H 11.609 -8.809 2.607 1.00 . A A . 127 HIS HE2 1 1
4 8535 1 1 132 HIS N N 5.752 -12.085 2.755 1.00 . A A . 127 HIS N 1 1
4 8536 1 1 132 HIS ND1 N 9.246 -9.322 4.509 1.00 . A A . 127 HIS ND1 1 1
4 8537 1 1 132 HIS NE2 N 10.812 -9.175 3.054 1.00 . A A . 127 HIS NE2 1 1
4 8538 1 1 132 HIS O O 6.621 -12.019 5.497 1.00 . A A . 127 HIS O 1 1
4 8539 1 1 133 THR C C 9.337 -12.681 6.928 1.00 . A A . 128 THR C 1 1
4 8540 1 1 133 THR CA C 8.743 -13.713 5.975 1.00 . A A . 128 THR CA 1 1
4 8541 1 1 133 THR CB C 9.719 -14.890 5.794 1.00 . A A . 128 THR CB 1 1
4 8542 1 1 133 THR CG2 C 8.970 -16.151 5.388 1.00 . A A . 128 THR CG2 1 1
4 8543 1 1 133 THR H H 8.973 -13.302 3.917 1.00 . A A . 128 THR H 1 1
4 8544 1 1 133 THR HA H 7.829 -14.095 6.405 1.00 . A A . 128 THR HA 1 1
4 8545 1 1 133 THR HB H 10.215 -15.073 6.735 1.00 . A A . 128 THR HB 1 1
4 8546 1 1 133 THR HG1 H 11.439 -14.104 5.225 1.00 . A A . 128 THR HG1 1 1
4 8547 1 1 133 THR HG21 H 8.446 -15.975 4.462 1.00 . A A . 128 THR HG21 1 1
4 8548 1 1 133 THR HG22 H 9.673 -16.960 5.257 1.00 . A A . 128 THR HG22 1 1
4 8549 1 1 133 THR HG23 H 8.261 -16.412 6.160 1.00 . A A . 128 THR HG23 1 1
4 8550 1 1 133 THR N N 8.410 -13.109 4.696 1.00 . A A . 128 THR N 1 1
4 8551 1 1 133 THR O O 10.539 -12.417 6.913 1.00 . A A . 128 THR O 1 1
4 8552 1 1 133 THR OG1 O 10.704 -14.567 4.802 1.00 . A A . 128 THR OG1 1 1
4 8553 1 1 134 SER C C 9.470 -11.803 9.935 1.00 . A A . 129 SER C 1 1
4 8554 1 1 134 SER CA C 8.903 -11.097 8.709 1.00 . A A . 129 SER CA 1 1
4 8555 1 1 134 SER CB C 7.723 -10.197 9.096 1.00 . A A . 129 SER CB 1 1
4 8556 1 1 134 SER H H 7.526 -12.316 7.682 1.00 . A A . 129 SER H 1 1
4 8557 1 1 134 SER HA H 9.677 -10.496 8.258 1.00 . A A . 129 SER HA 1 1
4 8558 1 1 134 SER HB2 H 7.162 -9.942 8.210 1.00 . A A . 129 SER HB2 1 1
4 8559 1 1 134 SER HB3 H 7.080 -10.732 9.782 1.00 . A A . 129 SER HB3 1 1
4 8560 1 1 134 SER HG H 8.112 -9.104 10.680 1.00 . A A . 129 SER HG 1 1
4 8561 1 1 134 SER N N 8.477 -12.083 7.739 1.00 . A A . 129 SER N 1 1
4 8562 1 1 134 SER O O 8.670 -12.266 10.777 1.00 . A A . 129 SER O 1 1
4 8563 1 1 134 SER OXT O 10.710 -11.914 10.038 1.00 . A A . 129 SER OXT 1 1
4 8564 1 1 134 SER OG O 8.160 -8.999 9.720 1.00 . A A . 129 SER OG 1 1
5 8565 1 1 1 GLY C C 7.181 7.803 -11.992 1.00 . A A . -4 GLY C 1 1
5 8566 1 1 1 GLY CA C 8.166 6.935 -12.742 1.00 . A A . -4 GLY CA 1 1
5 8567 1 1 1 GLY H1 H 9.564 5.433 -12.375 1.00 . A A . -4 GLY H1 1 1
5 8568 1 1 1 GLY H2 H 8.207 5.362 -11.373 1.00 . A A . -4 GLY H2 1 1
5 8569 1 1 1 GLY HA2 H 7.634 6.361 -13.488 1.00 . A A . -4 GLY HA2 1 1
5 8570 1 1 1 GLY HA3 H 8.888 7.568 -13.234 1.00 . A A . -4 GLY HA3 1 1
5 8571 1 1 1 GLY N N 8.882 6.001 -11.836 1.00 . A A . -4 GLY N 1 1
5 8572 1 1 1 GLY O O 6.952 7.602 -10.799 1.00 . A A . -4 GLY O 1 1
5 8573 1 1 2 SER C C 4.223 9.317 -12.539 1.00 . A A . -3 SER C 1 1
5 8574 1 1 2 SER CA C 5.636 9.669 -12.072 1.00 . A A . -3 SER CA 1 1
5 8575 1 1 2 SER CB C 5.978 11.121 -12.438 1.00 . A A . -3 SER CB 1 1
5 8576 1 1 2 SER H H 6.806 8.868 -13.636 1.00 . A A . -3 SER H 1 1
5 8577 1 1 2 SER HA H 5.694 9.548 -11.003 1.00 . A A . -3 SER HA 1 1
5 8578 1 1 2 SER HB2 H 7.016 11.309 -12.210 1.00 . A A . -3 SER HB2 1 1
5 8579 1 1 2 SER HB3 H 5.811 11.271 -13.494 1.00 . A A . -3 SER HB3 1 1
5 8580 1 1 2 SER HG H 5.742 12.553 -11.114 1.00 . A A . -3 SER HG 1 1
5 8581 1 1 2 SER N N 6.596 8.766 -12.682 1.00 . A A . -3 SER N 1 1
5 8582 1 1 2 SER O O 4.013 8.995 -13.711 1.00 . A A . -3 SER O 1 1
5 8583 1 1 2 SER OG O 5.180 12.043 -11.713 1.00 . A A . -3 SER OG 1 1
5 8584 1 1 3 PRO C C 1.151 10.166 -12.731 1.00 . A A . -2 PRO C 1 1
5 8585 1 1 3 PRO CA C 1.841 9.044 -11.951 1.00 . A A . -2 PRO CA 1 1
5 8586 1 1 3 PRO CB C 1.196 8.865 -10.577 1.00 . A A . -2 PRO CB 1 1
5 8587 1 1 3 PRO CD C 3.405 9.708 -10.203 1.00 . A A . -2 PRO CD 1 1
5 8588 1 1 3 PRO CG C 1.996 9.736 -9.676 1.00 . A A . -2 PRO CG 1 1
5 8589 1 1 3 PRO HA H 1.765 8.125 -12.507 1.00 . A A . -2 PRO HA 1 1
5 8590 1 1 3 PRO HB2 H 0.163 9.178 -10.618 1.00 . A A . -2 PRO HB2 1 1
5 8591 1 1 3 PRO HB3 H 1.255 7.828 -10.280 1.00 . A A . -2 PRO HB3 1 1
5 8592 1 1 3 PRO HD2 H 3.866 10.679 -10.098 1.00 . A A . -2 PRO HD2 1 1
5 8593 1 1 3 PRO HD3 H 3.985 8.956 -9.689 1.00 . A A . -2 PRO HD3 1 1
5 8594 1 1 3 PRO HG2 H 1.607 10.740 -9.702 1.00 . A A . -2 PRO HG2 1 1
5 8595 1 1 3 PRO HG3 H 1.964 9.345 -8.670 1.00 . A A . -2 PRO HG3 1 1
5 8596 1 1 3 PRO N N 3.235 9.359 -11.626 1.00 . A A . -2 PRO N 1 1
5 8597 1 1 3 PRO O O 0.068 10.624 -12.359 1.00 . A A . -2 PRO O 1 1
5 8598 1 1 4 GLU C C -0.101 11.263 -15.229 1.00 . A A . -1 GLU C 1 1
5 8599 1 1 4 GLU CA C 1.253 11.666 -14.656 1.00 . A A . -1 GLU CA 1 1
5 8600 1 1 4 GLU CB C 2.221 11.975 -15.800 1.00 . A A . -1 GLU CB 1 1
5 8601 1 1 4 GLU CD C 2.580 13.256 -17.945 1.00 . A A . -1 GLU CD 1 1
5 8602 1 1 4 GLU CG C 1.798 13.159 -16.653 1.00 . A A . -1 GLU CG 1 1
5 8603 1 1 4 GLU H H 2.647 10.186 -14.057 1.00 . A A . -1 GLU H 1 1
5 8604 1 1 4 GLU HA H 1.130 12.549 -14.045 1.00 . A A . -1 GLU HA 1 1
5 8605 1 1 4 GLU HB2 H 3.195 12.187 -15.385 1.00 . A A . -1 GLU HB2 1 1
5 8606 1 1 4 GLU HB3 H 2.293 11.106 -16.439 1.00 . A A . -1 GLU HB3 1 1
5 8607 1 1 4 GLU HG2 H 0.750 13.059 -16.890 1.00 . A A . -1 GLU HG2 1 1
5 8608 1 1 4 GLU HG3 H 1.952 14.066 -16.087 1.00 . A A . -1 GLU HG3 1 1
5 8609 1 1 4 GLU N N 1.786 10.600 -13.815 1.00 . A A . -1 GLU N 1 1
5 8610 1 1 4 GLU O O -1.043 12.047 -15.242 1.00 . A A . -1 GLU O 1 1
5 8611 1 1 4 GLU OE1 O 3.756 13.674 -17.902 1.00 . A A . -1 GLU OE1 1 1
5 8612 1 1 4 GLU OE2 O 2.029 12.912 -19.008 1.00 . A A . -1 GLU OE2 1 1
5 8613 1 1 5 PHE C C -2.393 9.021 -15.191 1.00 . A A . 0 PHE C 1 1
5 8614 1 1 5 PHE CA C -1.411 9.492 -16.261 1.00 . A A . 0 PHE CA 1 1
5 8615 1 1 5 PHE CB C -1.085 8.352 -17.228 1.00 . A A . 0 PHE CB 1 1
5 8616 1 1 5 PHE CD1 C 1.324 7.698 -16.986 1.00 . A A . 0 PHE CD1 1 1
5 8617 1 1 5 PHE CD2 C -0.342 6.300 -16.014 1.00 . A A . 0 PHE CD2 1 1
5 8618 1 1 5 PHE CE1 C 2.310 6.846 -16.524 1.00 . A A . 0 PHE CE1 1 1
5 8619 1 1 5 PHE CE2 C 0.636 5.444 -15.550 1.00 . A A . 0 PHE CE2 1 1
5 8620 1 1 5 PHE CG C -0.009 7.431 -16.735 1.00 . A A . 0 PHE CG 1 1
5 8621 1 1 5 PHE CZ C 2.000 5.740 -15.839 1.00 . A A . 0 PHE CZ 1 1
5 8622 1 1 5 PHE H H 0.595 9.432 -15.598 1.00 . A A . 0 PHE H 1 1
5 8623 1 1 5 PHE HA H -1.864 10.289 -16.817 1.00 . A A . 0 PHE HA 1 1
5 8624 1 1 5 PHE HB2 H -1.976 7.764 -17.389 1.00 . A A . 0 PHE HB2 1 1
5 8625 1 1 5 PHE HB3 H -0.761 8.771 -18.169 1.00 . A A . 0 PHE HB3 1 1
5 8626 1 1 5 PHE HD1 H 1.590 8.580 -17.549 1.00 . A A . 0 PHE HD1 1 1
5 8627 1 1 5 PHE HD2 H -1.384 6.091 -15.823 1.00 . A A . 0 PHE HD2 1 1
5 8628 1 1 5 PHE HE1 H 3.348 7.062 -16.727 1.00 . A A . 0 PHE HE1 1 1
5 8629 1 1 5 PHE HE2 H 0.363 4.563 -14.988 1.00 . A A . 0 PHE HE2 1 1
5 8630 1 1 5 PHE HZ H 2.781 5.081 -15.489 1.00 . A A . 0 PHE HZ 1 1
5 8631 1 1 5 PHE N N -0.188 10.018 -15.669 1.00 . A A . 0 PHE N 1 1
5 8632 1 1 5 PHE O O -3.355 8.311 -15.492 1.00 . A A . 0 PHE O 1 1
5 8633 1 1 6 HIS C C -3.185 7.568 -12.707 1.00 . A A . 1 HIS C 1 1
5 8634 1 1 6 HIS CA C -2.998 9.079 -12.814 1.00 . A A . 1 HIS CA 1 1
5 8635 1 1 6 HIS CB C -4.356 9.790 -12.910 1.00 . A A . 1 HIS CB 1 1
5 8636 1 1 6 HIS CD2 C -3.289 12.139 -12.570 1.00 . A A . 1 HIS CD2 1 1
5 8637 1 1 6 HIS CE1 C -5.075 13.191 -11.855 1.00 . A A . 1 HIS CE1 1 1
5 8638 1 1 6 HIS CG C -4.309 11.245 -12.551 1.00 . A A . 1 HIS CG 1 1
5 8639 1 1 6 HIS H H -1.348 9.976 -13.783 1.00 . A A . 1 HIS H 1 1
5 8640 1 1 6 HIS HA H -2.497 9.420 -11.920 1.00 . A A . 1 HIS HA 1 1
5 8641 1 1 6 HIS HB2 H -4.724 9.713 -13.921 1.00 . A A . 1 HIS HB2 1 1
5 8642 1 1 6 HIS HB3 H -5.053 9.308 -12.242 1.00 . A A . 1 HIS HB3 1 1
5 8643 1 1 6 HIS HD1 H -6.315 11.567 -11.982 1.00 . A A . 1 HIS HD1 1 1
5 8644 1 1 6 HIS HD2 H -2.271 11.944 -12.872 1.00 . A A . 1 HIS HD2 1 1
5 8645 1 1 6 HIS HE1 H -5.733 13.962 -11.488 1.00 . A A . 1 HIS HE1 1 1
5 8646 1 1 6 HIS HE2 H -3.298 14.184 -12.080 1.00 . A A . 1 HIS HE2 1 1
5 8647 1 1 6 HIS N N -2.141 9.426 -13.947 1.00 . A A . 1 HIS N 1 1
5 8648 1 1 6 HIS ND1 N -5.411 11.939 -12.098 1.00 . A A . 1 HIS ND1 1 1
5 8649 1 1 6 HIS NE2 N -3.795 13.337 -12.132 1.00 . A A . 1 HIS NE2 1 1
5 8650 1 1 6 HIS O O -2.199 6.833 -12.623 1.00 . A A . 1 HIS O 1 1
5 8651 1 1 7 HIS C C -4.529 5.243 -11.118 1.00 . A A . 2 HIS C 1 1
5 8652 1 1 7 HIS CA C -4.803 5.701 -12.552 1.00 . A A . 2 HIS CA 1 1
5 8653 1 1 7 HIS CB C -4.054 4.816 -13.558 1.00 . A A . 2 HIS CB 1 1
5 8654 1 1 7 HIS CD2 C -5.615 2.797 -13.034 1.00 . A A . 2 HIS CD2 1 1
5 8655 1 1 7 HIS CE1 C -4.743 1.355 -14.430 1.00 . A A . 2 HIS CE1 1 1
5 8656 1 1 7 HIS CG C -4.590 3.416 -13.672 1.00 . A A . 2 HIS CG 1 1
5 8657 1 1 7 HIS H H -5.175 7.762 -12.852 1.00 . A A . 2 HIS H 1 1
5 8658 1 1 7 HIS HA H -5.865 5.614 -12.736 1.00 . A A . 2 HIS HA 1 1
5 8659 1 1 7 HIS HB2 H -4.110 5.269 -14.534 1.00 . A A . 2 HIS HB2 1 1
5 8660 1 1 7 HIS HB3 H -3.017 4.749 -13.260 1.00 . A A . 2 HIS HB3 1 1
5 8661 1 1 7 HIS HD1 H -3.306 2.628 -15.147 1.00 . A A . 2 HIS HD1 1 1
5 8662 1 1 7 HIS HD2 H -6.256 3.230 -12.276 1.00 . A A . 2 HIS HD2 1 1
5 8663 1 1 7 HIS HE1 H -4.553 0.451 -14.991 1.00 . A A . 2 HIS HE1 1 1
5 8664 1 1 7 HIS HE2 H -6.211 0.786 -13.127 1.00 . A A . 2 HIS HE2 1 1
5 8665 1 1 7 HIS N N -4.448 7.117 -12.719 1.00 . A A . 2 HIS N 1 1
5 8666 1 1 7 HIS ND1 N -4.068 2.483 -14.537 1.00 . A A . 2 HIS ND1 1 1
5 8667 1 1 7 HIS NE2 N -5.685 1.516 -13.524 1.00 . A A . 2 HIS NE2 1 1
5 8668 1 1 7 HIS O O -5.423 4.743 -10.435 1.00 . A A . 2 HIS O 1 1
5 8669 1 1 8 PHE C C -2.318 6.318 -8.632 1.00 . A A . 3 PHE C 1 1
5 8670 1 1 8 PHE CA C -2.917 5.088 -9.309 1.00 . A A . 3 PHE CA 1 1
5 8671 1 1 8 PHE CB C -1.907 3.935 -9.282 1.00 . A A . 3 PHE CB 1 1
5 8672 1 1 8 PHE CD1 C -3.544 2.042 -9.490 1.00 . A A . 3 PHE CD1 1 1
5 8673 1 1 8 PHE CD2 C -1.703 2.113 -11.004 1.00 . A A . 3 PHE CD2 1 1
5 8674 1 1 8 PHE CE1 C -4.002 0.888 -10.094 1.00 . A A . 3 PHE CE1 1 1
5 8675 1 1 8 PHE CE2 C -2.156 0.955 -11.609 1.00 . A A . 3 PHE CE2 1 1
5 8676 1 1 8 PHE CG C -2.391 2.669 -9.936 1.00 . A A . 3 PHE CG 1 1
5 8677 1 1 8 PHE CZ C -3.265 0.317 -11.135 1.00 . A A . 3 PHE CZ 1 1
5 8678 1 1 8 PHE H H -2.617 5.787 -11.280 1.00 . A A . 3 PHE H 1 1
5 8679 1 1 8 PHE HA H -3.808 4.793 -8.776 1.00 . A A . 3 PHE HA 1 1
5 8680 1 1 8 PHE HB2 H -1.009 4.246 -9.793 1.00 . A A . 3 PHE HB2 1 1
5 8681 1 1 8 PHE HB3 H -1.664 3.707 -8.253 1.00 . A A . 3 PHE HB3 1 1
5 8682 1 1 8 PHE HD1 H -4.090 2.467 -8.659 1.00 . A A . 3 PHE HD1 1 1
5 8683 1 1 8 PHE HD2 H -0.801 2.590 -11.360 1.00 . A A . 3 PHE HD2 1 1
5 8684 1 1 8 PHE HE1 H -4.901 0.409 -9.737 1.00 . A A . 3 PHE HE1 1 1
5 8685 1 1 8 PHE HE2 H -1.611 0.531 -12.441 1.00 . A A . 3 PHE HE2 1 1
5 8686 1 1 8 PHE HZ H -3.603 -0.602 -11.597 1.00 . A A . 3 PHE HZ 1 1
5 8687 1 1 8 PHE N N -3.296 5.414 -10.671 1.00 . A A . 3 PHE N 1 1
5 8688 1 1 8 PHE O O -1.142 6.632 -8.823 1.00 . A A . 3 PHE O 1 1
5 8689 1 1 9 THR C C -3.161 8.142 -5.697 1.00 . A A . 4 THR C 1 1
5 8690 1 1 9 THR CA C -2.685 8.199 -7.140 1.00 . A A . 4 THR CA 1 1
5 8691 1 1 9 THR CB C -3.195 9.501 -7.800 1.00 . A A . 4 THR CB 1 1
5 8692 1 1 9 THR CG2 C -2.442 9.796 -9.090 1.00 . A A . 4 THR CG2 1 1
5 8693 1 1 9 THR H H -4.054 6.708 -7.735 1.00 . A A . 4 THR H 1 1
5 8694 1 1 9 THR HA H -1.605 8.208 -7.152 1.00 . A A . 4 THR HA 1 1
5 8695 1 1 9 THR HB H -3.030 10.317 -7.115 1.00 . A A . 4 THR HB 1 1
5 8696 1 1 9 THR HG1 H -4.922 10.256 -8.394 1.00 . A A . 4 THR HG1 1 1
5 8697 1 1 9 THR HG21 H -2.564 8.969 -9.774 1.00 . A A . 4 THR HG21 1 1
5 8698 1 1 9 THR HG22 H -2.837 10.696 -9.540 1.00 . A A . 4 THR HG22 1 1
5 8699 1 1 9 THR HG23 H -1.395 9.933 -8.872 1.00 . A A . 4 THR HG23 1 1
5 8700 1 1 9 THR N N -3.131 7.013 -7.855 1.00 . A A . 4 THR N 1 1
5 8701 1 1 9 THR O O -4.133 7.453 -5.378 1.00 . A A . 4 THR O 1 1
5 8702 1 1 9 THR OG1 O -4.597 9.404 -8.072 1.00 . A A . 4 THR OG1 1 1
5 8703 1 1 10 LEU C C -4.086 9.596 -3.121 1.00 . A A . 5 LEU C 1 1
5 8704 1 1 10 LEU CA C -2.798 8.842 -3.405 1.00 . A A . 5 LEU CA 1 1
5 8705 1 1 10 LEU CB C -1.667 9.446 -2.568 1.00 . A A . 5 LEU CB 1 1
5 8706 1 1 10 LEU CD1 C 0.300 8.182 -3.502 1.00 . A A . 5 LEU CD1 1 1
5 8707 1 1 10 LEU CD2 C 0.383 9.128 -1.186 1.00 . A A . 5 LEU CD2 1 1
5 8708 1 1 10 LEU CG C -0.503 8.507 -2.252 1.00 . A A . 5 LEU CG 1 1
5 8709 1 1 10 LEU H H -1.695 9.374 -5.127 1.00 . A A . 5 LEU H 1 1
5 8710 1 1 10 LEU HA H -2.932 7.815 -3.110 1.00 . A A . 5 LEU HA 1 1
5 8711 1 1 10 LEU HB2 H -1.276 10.301 -3.097 1.00 . A A . 5 LEU HB2 1 1
5 8712 1 1 10 LEU HB3 H -2.088 9.787 -1.633 1.00 . A A . 5 LEU HB3 1 1
5 8713 1 1 10 LEU HD11 H 0.676 9.097 -3.938 1.00 . A A . 5 LEU HD11 1 1
5 8714 1 1 10 LEU HD12 H 1.129 7.541 -3.240 1.00 . A A . 5 LEU HD12 1 1
5 8715 1 1 10 LEU HD13 H -0.334 7.678 -4.217 1.00 . A A . 5 LEU HD13 1 1
5 8716 1 1 10 LEU HD21 H -0.212 9.360 -0.315 1.00 . A A . 5 LEU HD21 1 1
5 8717 1 1 10 LEU HD22 H 1.160 8.430 -0.914 1.00 . A A . 5 LEU HD22 1 1
5 8718 1 1 10 LEU HD23 H 0.827 10.033 -1.568 1.00 . A A . 5 LEU HD23 1 1
5 8719 1 1 10 LEU HG H -0.895 7.580 -1.859 1.00 . A A . 5 LEU HG 1 1
5 8720 1 1 10 LEU N N -2.465 8.849 -4.820 1.00 . A A . 5 LEU N 1 1
5 8721 1 1 10 LEU O O -4.814 9.238 -2.201 1.00 . A A . 5 LEU O 1 1
5 8722 1 1 11 GLU C C -6.714 10.118 -4.319 1.00 . A A . 6 GLU C 1 1
5 8723 1 1 11 GLU CA C -5.724 11.201 -3.925 1.00 . A A . 6 GLU CA 1 1
5 8724 1 1 11 GLU CB C -5.805 12.377 -4.894 1.00 . A A . 6 GLU CB 1 1
5 8725 1 1 11 GLU CD C -4.991 14.681 -5.502 1.00 . A A . 6 GLU CD 1 1
5 8726 1 1 11 GLU CG C -4.920 13.547 -4.505 1.00 . A A . 6 GLU CG 1 1
5 8727 1 1 11 GLU H H -3.701 10.965 -4.534 1.00 . A A . 6 GLU H 1 1
5 8728 1 1 11 GLU HA H -5.949 11.527 -2.923 1.00 . A A . 6 GLU HA 1 1
5 8729 1 1 11 GLU HB2 H -5.508 12.041 -5.876 1.00 . A A . 6 GLU HB2 1 1
5 8730 1 1 11 GLU HB3 H -6.826 12.724 -4.938 1.00 . A A . 6 GLU HB3 1 1
5 8731 1 1 11 GLU HG2 H -5.235 13.917 -3.541 1.00 . A A . 6 GLU HG2 1 1
5 8732 1 1 11 GLU HG3 H -3.898 13.204 -4.443 1.00 . A A . 6 GLU HG3 1 1
5 8733 1 1 11 GLU N N -4.388 10.609 -3.931 1.00 . A A . 6 GLU N 1 1
5 8734 1 1 11 GLU O O -7.719 9.956 -3.630 1.00 . A A . 6 GLU O 1 1
5 8735 1 1 11 GLU OE1 O -6.075 15.283 -5.651 1.00 . A A . 6 GLU OE1 1 1
5 8736 1 1 11 GLU OE2 O -3.961 14.976 -6.145 1.00 . A A . 6 GLU OE2 1 1
5 8737 1 1 12 SER C C -7.678 7.313 -4.713 1.00 . A A . 7 SER C 1 1
5 8738 1 1 12 SER CA C -7.409 8.339 -5.823 1.00 . A A . 7 SER CA 1 1
5 8739 1 1 12 SER CB C -6.874 7.636 -7.075 1.00 . A A . 7 SER CB 1 1
5 8740 1 1 12 SER H H -5.674 9.545 -5.933 1.00 . A A . 7 SER H 1 1
5 8741 1 1 12 SER HA H -8.339 8.825 -6.071 1.00 . A A . 7 SER HA 1 1
5 8742 1 1 12 SER HB2 H -6.612 8.378 -7.815 1.00 . A A . 7 SER HB2 1 1
5 8743 1 1 12 SER HB3 H -5.995 7.067 -6.813 1.00 . A A . 7 SER HB3 1 1
5 8744 1 1 12 SER HG H -8.727 7.071 -7.417 1.00 . A A . 7 SER HG 1 1
5 8745 1 1 12 SER N N -6.475 9.377 -5.391 1.00 . A A . 7 SER N 1 1
5 8746 1 1 12 SER O O -8.667 6.583 -4.769 1.00 . A A . 7 SER O 1 1
5 8747 1 1 12 SER OG O -7.837 6.756 -7.635 1.00 . A A . 7 SER OG 1 1
5 8748 1 1 13 SER C C -7.648 6.891 -1.360 1.00 . A A . 8 SER C 1 1
5 8749 1 1 13 SER CA C -7.004 6.305 -2.619 1.00 . A A . 8 SER CA 1 1
5 8750 1 1 13 SER CB C -5.697 5.609 -2.274 1.00 . A A . 8 SER CB 1 1
5 8751 1 1 13 SER H H -6.039 7.848 -3.692 1.00 . A A . 8 SER H 1 1
5 8752 1 1 13 SER HA H -7.679 5.550 -2.994 1.00 . A A . 8 SER HA 1 1
5 8753 1 1 13 SER HB2 H -4.988 6.332 -1.902 1.00 . A A . 8 SER HB2 1 1
5 8754 1 1 13 SER HB3 H -5.894 4.861 -1.513 1.00 . A A . 8 SER HB3 1 1
5 8755 1 1 13 SER HG H -4.973 5.609 -4.105 1.00 . A A . 8 SER HG 1 1
5 8756 1 1 13 SER N N -6.816 7.255 -3.700 1.00 . A A . 8 SER N 1 1
5 8757 1 1 13 SER O O -8.137 6.141 -0.527 1.00 . A A . 8 SER O 1 1
5 8758 1 1 13 SER OG O -5.145 4.958 -3.409 1.00 . A A . 8 SER OG 1 1
5 8759 1 1 14 LEU C C -9.218 8.444 0.755 1.00 . A A . 9 LEU C 1 1
5 8760 1 1 14 LEU CA C -7.883 8.834 0.122 1.00 . A A . 9 LEU CA 1 1
5 8761 1 1 14 LEU CB C -7.772 10.335 0.002 1.00 . A A . 9 LEU CB 1 1
5 8762 1 1 14 LEU CD1 C -6.421 12.279 -0.723 1.00 . A A . 9 LEU CD1 1 1
5 8763 1 1 14 LEU CD2 C -5.409 10.572 0.802 1.00 . A A . 9 LEU CD2 1 1
5 8764 1 1 14 LEU CG C -6.375 10.822 -0.350 1.00 . A A . 9 LEU CG 1 1
5 8765 1 1 14 LEU H H -7.264 8.808 -1.899 1.00 . A A . 9 LEU H 1 1
5 8766 1 1 14 LEU HA H -7.114 8.510 0.806 1.00 . A A . 9 LEU HA 1 1
5 8767 1 1 14 LEU HB2 H -8.458 10.667 -0.764 1.00 . A A . 9 LEU HB2 1 1
5 8768 1 1 14 LEU HB3 H -8.058 10.777 0.943 1.00 . A A . 9 LEU HB3 1 1
5 8769 1 1 14 LEU HD11 H -7.085 12.394 -1.565 1.00 . A A . 9 LEU HD11 1 1
5 8770 1 1 14 LEU HD12 H -6.791 12.854 0.111 1.00 . A A . 9 LEU HD12 1 1
5 8771 1 1 14 LEU HD13 H -5.432 12.613 -0.990 1.00 . A A . 9 LEU HD13 1 1
5 8772 1 1 14 LEU HD21 H -5.756 11.089 1.683 1.00 . A A . 9 LEU HD21 1 1
5 8773 1 1 14 LEU HD22 H -5.359 9.506 1.004 1.00 . A A . 9 LEU HD22 1 1
5 8774 1 1 14 LEU HD23 H -4.425 10.933 0.538 1.00 . A A . 9 LEU HD23 1 1
5 8775 1 1 14 LEU HG H -6.019 10.274 -1.209 1.00 . A A . 9 LEU HG 1 1
5 8776 1 1 14 LEU N N -7.580 8.215 -1.171 1.00 . A A . 9 LEU N 1 1
5 8777 1 1 14 LEU O O -9.352 8.327 1.971 1.00 . A A . 9 LEU O 1 1
5 8778 1 1 15 ASP C C -11.664 6.365 0.244 1.00 . A A . 10 ASP C 1 1
5 8779 1 1 15 ASP CA C -11.545 7.872 0.270 1.00 . A A . 10 ASP CA 1 1
5 8780 1 1 15 ASP CB C -12.560 8.466 -0.714 1.00 . A A . 10 ASP CB 1 1
5 8781 1 1 15 ASP CG C -14.000 8.098 -0.399 1.00 . A A . 10 ASP CG 1 1
5 8782 1 1 15 ASP H H -10.025 8.505 -1.059 1.00 . A A . 10 ASP H 1 1
5 8783 1 1 15 ASP HA H -11.751 8.231 1.265 1.00 . A A . 10 ASP HA 1 1
5 8784 1 1 15 ASP HB2 H -12.475 9.532 -0.710 1.00 . A A . 10 ASP HB2 1 1
5 8785 1 1 15 ASP HB3 H -12.333 8.103 -1.707 1.00 . A A . 10 ASP HB3 1 1
5 8786 1 1 15 ASP N N -10.198 8.282 -0.119 1.00 . A A . 10 ASP N 1 1
5 8787 1 1 15 ASP O O -12.633 5.796 0.748 1.00 . A A . 10 ASP O 1 1
5 8788 1 1 15 ASP OD1 O -14.525 8.575 0.630 1.00 . A A . 10 ASP OD1 1 1
5 8789 1 1 15 ASP OD2 O -14.611 7.322 -1.167 1.00 . A A . 10 ASP OD2 1 1
5 8790 1 1 16 THR C C -9.625 3.524 0.130 1.00 . A A . 11 THR C 1 1
5 8791 1 1 16 THR CA C -10.767 4.298 -0.542 1.00 . A A . 11 THR CA 1 1
5 8792 1 1 16 THR CB C -10.828 4.004 -2.059 1.00 . A A . 11 THR CB 1 1
5 8793 1 1 16 THR CG2 C -12.057 4.669 -2.665 1.00 . A A . 11 THR CG2 1 1
5 8794 1 1 16 THR H H -9.847 6.182 -0.550 1.00 . A A . 11 THR H 1 1
5 8795 1 1 16 THR HA H -11.699 3.967 -0.107 1.00 . A A . 11 THR HA 1 1
5 8796 1 1 16 THR HB H -10.899 2.937 -2.208 1.00 . A A . 11 THR HB 1 1
5 8797 1 1 16 THR HG1 H -9.891 4.826 -3.598 1.00 . A A . 11 THR HG1 1 1
5 8798 1 1 16 THR HG21 H -12.053 5.727 -2.422 1.00 . A A . 11 THR HG21 1 1
5 8799 1 1 16 THR HG22 H -12.045 4.541 -3.738 1.00 . A A . 11 THR HG22 1 1
5 8800 1 1 16 THR HG23 H -12.948 4.212 -2.258 1.00 . A A . 11 THR HG23 1 1
5 8801 1 1 16 THR N N -10.675 5.710 -0.314 1.00 . A A . 11 THR N 1 1
5 8802 1 1 16 THR O O -9.662 3.255 1.330 1.00 . A A . 11 THR O 1 1
5 8803 1 1 16 THR OG1 O -9.650 4.502 -2.719 1.00 . A A . 11 THR OG1 1 1
5 8804 1 1 17 HIS C C -6.789 3.068 1.023 1.00 . A A . 12 HIS C 1 1
5 8805 1 1 17 HIS CA C -7.484 2.395 -0.170 1.00 . A A . 12 HIS CA 1 1
5 8806 1 1 17 HIS CB C -6.455 2.127 -1.284 1.00 . A A . 12 HIS CB 1 1
5 8807 1 1 17 HIS CD2 C -8.009 1.030 -3.034 1.00 . A A . 12 HIS CD2 1 1
5 8808 1 1 17 HIS CE1 C -7.391 2.167 -4.800 1.00 . A A . 12 HIS CE1 1 1
5 8809 1 1 17 HIS CG C -7.058 1.898 -2.638 1.00 . A A . 12 HIS CG 1 1
5 8810 1 1 17 HIS H H -8.619 3.491 -1.596 1.00 . A A . 12 HIS H 1 1
5 8811 1 1 17 HIS HA H -7.897 1.464 0.167 1.00 . A A . 12 HIS HA 1 1
5 8812 1 1 17 HIS HB2 H -5.785 2.964 -1.358 1.00 . A A . 12 HIS HB2 1 1
5 8813 1 1 17 HIS HB3 H -5.885 1.247 -1.026 1.00 . A A . 12 HIS HB3 1 1
5 8814 1 1 17 HIS HD1 H -6.007 3.319 -3.810 1.00 . A A . 12 HIS HD1 1 1
5 8815 1 1 17 HIS HD2 H -8.530 0.336 -2.401 1.00 . A A . 12 HIS HD2 1 1
5 8816 1 1 17 HIS HE1 H -7.318 2.530 -5.814 1.00 . A A . 12 HIS HE1 1 1
5 8817 1 1 17 HIS HE2 H -8.908 0.790 -4.922 1.00 . A A . 12 HIS HE2 1 1
5 8818 1 1 17 HIS N N -8.608 3.194 -0.658 1.00 . A A . 12 HIS N 1 1
5 8819 1 1 17 HIS ND1 N -6.687 2.599 -3.769 1.00 . A A . 12 HIS ND1 1 1
5 8820 1 1 17 HIS NE2 N -8.200 1.215 -4.380 1.00 . A A . 12 HIS NE2 1 1
5 8821 1 1 17 HIS O O -6.408 2.397 1.976 1.00 . A A . 12 HIS O 1 1
5 8822 1 1 18 LEU C C -6.633 5.859 2.967 1.00 . A A . 13 LEU C 1 1
5 8823 1 1 18 LEU CA C -5.802 5.067 1.963 1.00 . A A . 13 LEU CA 1 1
5 8824 1 1 18 LEU CB C -4.803 6.001 1.276 1.00 . A A . 13 LEU CB 1 1
5 8825 1 1 18 LEU CD1 C -2.775 6.335 -0.154 1.00 . A A . 13 LEU CD1 1 1
5 8826 1 1 18 LEU CD2 C -2.930 4.326 1.325 1.00 . A A . 13 LEU CD2 1 1
5 8827 1 1 18 LEU CG C -3.711 5.306 0.460 1.00 . A A . 13 LEU CG 1 1
5 8828 1 1 18 LEU H H -7.086 4.914 0.281 1.00 . A A . 13 LEU H 1 1
5 8829 1 1 18 LEU HA H -5.243 4.318 2.500 1.00 . A A . 13 LEU HA 1 1
5 8830 1 1 18 LEU HB2 H -5.354 6.656 0.616 1.00 . A A . 13 LEU HB2 1 1
5 8831 1 1 18 LEU HB3 H -4.326 6.602 2.034 1.00 . A A . 13 LEU HB3 1 1
5 8832 1 1 18 LEU HD11 H -3.340 7.006 -0.782 1.00 . A A . 13 LEU HD11 1 1
5 8833 1 1 18 LEU HD12 H -2.293 6.898 0.632 1.00 . A A . 13 LEU HD12 1 1
5 8834 1 1 18 LEU HD13 H -2.026 5.832 -0.745 1.00 . A A . 13 LEU HD13 1 1
5 8835 1 1 18 LEU HD21 H -2.517 4.848 2.176 1.00 . A A . 13 LEU HD21 1 1
5 8836 1 1 18 LEU HD22 H -3.589 3.543 1.668 1.00 . A A . 13 LEU HD22 1 1
5 8837 1 1 18 LEU HD23 H -2.129 3.894 0.745 1.00 . A A . 13 LEU HD23 1 1
5 8838 1 1 18 LEU HG H -4.168 4.751 -0.346 1.00 . A A . 13 LEU HG 1 1
5 8839 1 1 18 LEU N N -6.622 4.384 0.969 1.00 . A A . 13 LEU N 1 1
5 8840 1 1 18 LEU O O -6.152 6.786 3.615 1.00 . A A . 13 LEU O 1 1
5 8841 1 1 19 LYS C C -8.577 6.040 5.391 1.00 . A A . 14 LYS C 1 1
5 8842 1 1 19 LYS CA C -8.873 6.169 3.898 1.00 . A A . 14 LYS CA 1 1
5 8843 1 1 19 LYS CB C -10.282 5.651 3.587 1.00 . A A . 14 LYS CB 1 1
5 8844 1 1 19 LYS CD C -11.891 3.706 3.589 1.00 . A A . 14 LYS CD 1 1
5 8845 1 1 19 LYS CE C -13.046 4.673 3.807 1.00 . A A . 14 LYS CE 1 1
5 8846 1 1 19 LYS CG C -10.573 4.255 4.122 1.00 . A A . 14 LYS CG 1 1
5 8847 1 1 19 LYS H H -8.175 4.663 2.583 1.00 . A A . 14 LYS H 1 1
5 8848 1 1 19 LYS HA H -8.825 7.212 3.628 1.00 . A A . 14 LYS HA 1 1
5 8849 1 1 19 LYS HB2 H -11.000 6.329 4.012 1.00 . A A . 14 LYS HB2 1 1
5 8850 1 1 19 LYS HB3 H -10.415 5.633 2.514 1.00 . A A . 14 LYS HB3 1 1
5 8851 1 1 19 LYS HD2 H -11.789 3.520 2.530 1.00 . A A . 14 LYS HD2 1 1
5 8852 1 1 19 LYS HD3 H -12.111 2.777 4.094 1.00 . A A . 14 LYS HD3 1 1
5 8853 1 1 19 LYS HE2 H -13.094 4.929 4.853 1.00 . A A . 14 LYS HE2 1 1
5 8854 1 1 19 LYS HE3 H -12.860 5.566 3.224 1.00 . A A . 14 LYS HE3 1 1
5 8855 1 1 19 LYS HG2 H -9.773 3.593 3.826 1.00 . A A . 14 LYS HG2 1 1
5 8856 1 1 19 LYS HG3 H -10.622 4.298 5.201 1.00 . A A . 14 LYS HG3 1 1
5 8857 1 1 19 LYS HZ1 H -14.307 3.789 2.396 1.00 . A A . 14 LYS HZ1 1 1
5 8858 1 1 19 LYS HZ2 H -14.582 3.264 3.978 1.00 . A A . 14 LYS HZ2 1 1
5 8859 1 1 19 LYS HZ3 H -15.108 4.796 3.490 1.00 . A A . 14 LYS HZ3 1 1
5 8860 1 1 19 LYS N N -7.897 5.459 3.083 1.00 . A A . 14 LYS N 1 1
5 8861 1 1 19 LYS NZ N -14.351 4.091 3.388 1.00 . A A . 14 LYS NZ 1 1
5 8862 1 1 19 LYS O O -9.080 6.811 6.204 1.00 . A A . 14 LYS O 1 1
5 8863 1 1 20 TRP C C -6.331 5.794 7.586 1.00 . A A . 15 TRP C 1 1
5 8864 1 1 20 TRP CA C -7.393 4.795 7.121 1.00 . A A . 15 TRP CA 1 1
5 8865 1 1 20 TRP CB C -6.858 3.371 7.275 1.00 . A A . 15 TRP CB 1 1
5 8866 1 1 20 TRP CD1 C -5.807 2.651 5.065 1.00 . A A . 15 TRP CD1 1 1
5 8867 1 1 20 TRP CD2 C -4.318 3.217 6.636 1.00 . A A . 15 TRP CD2 1 1
5 8868 1 1 20 TRP CE2 C -3.621 2.846 5.471 1.00 . A A . 15 TRP CE2 1 1
5 8869 1 1 20 TRP CE3 C -3.587 3.608 7.761 1.00 . A A . 15 TRP CE3 1 1
5 8870 1 1 20 TRP CG C -5.717 3.082 6.351 1.00 . A A . 15 TRP CG 1 1
5 8871 1 1 20 TRP CH2 C -1.542 3.250 6.514 1.00 . A A . 15 TRP CH2 1 1
5 8872 1 1 20 TRP CZ2 C -2.230 2.860 5.398 1.00 . A A . 15 TRP CZ2 1 1
5 8873 1 1 20 TRP CZ3 C -2.208 3.621 7.688 1.00 . A A . 15 TRP CZ3 1 1
5 8874 1 1 20 TRP H H -7.402 4.467 5.033 1.00 . A A . 15 TRP H 1 1
5 8875 1 1 20 TRP HA H -8.278 4.905 7.727 1.00 . A A . 15 TRP HA 1 1
5 8876 1 1 20 TRP HB2 H -6.516 3.226 8.288 1.00 . A A . 15 TRP HB2 1 1
5 8877 1 1 20 TRP HB3 H -7.650 2.666 7.061 1.00 . A A . 15 TRP HB3 1 1
5 8878 1 1 20 TRP HD1 H -6.740 2.460 4.556 1.00 . A A . 15 TRP HD1 1 1
5 8879 1 1 20 TRP HE1 H -4.362 2.211 3.612 1.00 . A A . 15 TRP HE1 1 1
5 8880 1 1 20 TRP HE3 H -4.083 3.898 8.675 1.00 . A A . 15 TRP HE3 1 1
5 8881 1 1 20 TRP HH2 H -0.462 3.274 6.502 1.00 . A A . 15 TRP HH2 1 1
5 8882 1 1 20 TRP HZ2 H -1.701 2.578 4.501 1.00 . A A . 15 TRP HZ2 1 1
5 8883 1 1 20 TRP HZ3 H -1.627 3.921 8.546 1.00 . A A . 15 TRP HZ3 1 1
5 8884 1 1 20 TRP N N -7.773 5.040 5.735 1.00 . A A . 15 TRP N 1 1
5 8885 1 1 20 TRP NE1 N -4.556 2.510 4.525 1.00 . A A . 15 TRP NE1 1 1
5 8886 1 1 20 TRP O O -5.970 5.827 8.767 1.00 . A A . 15 TRP O 1 1
5 8887 1 1 21 LEU C C -5.736 8.804 7.673 1.00 . A A . 16 LEU C 1 1
5 8888 1 1 21 LEU CA C -4.923 7.686 7.018 1.00 . A A . 16 LEU CA 1 1
5 8889 1 1 21 LEU CB C -4.188 8.228 5.781 1.00 . A A . 16 LEU CB 1 1
5 8890 1 1 21 LEU CD1 C -2.755 7.835 3.756 1.00 . A A . 16 LEU CD1 1 1
5 8891 1 1 21 LEU CD2 C -1.998 6.971 5.957 1.00 . A A . 16 LEU CD2 1 1
5 8892 1 1 21 LEU CG C -3.215 7.258 5.084 1.00 . A A . 16 LEU CG 1 1
5 8893 1 1 21 LEU H H -6.095 6.493 5.726 1.00 . A A . 16 LEU H 1 1
5 8894 1 1 21 LEU HA H -4.206 7.307 7.729 1.00 . A A . 16 LEU HA 1 1
5 8895 1 1 21 LEU HB2 H -4.929 8.532 5.057 1.00 . A A . 16 LEU HB2 1 1
5 8896 1 1 21 LEU HB3 H -3.629 9.104 6.079 1.00 . A A . 16 LEU HB3 1 1
5 8897 1 1 21 LEU HD11 H -3.615 8.120 3.169 1.00 . A A . 16 LEU HD11 1 1
5 8898 1 1 21 LEU HD12 H -2.134 8.704 3.935 1.00 . A A . 16 LEU HD12 1 1
5 8899 1 1 21 LEU HD13 H -2.184 7.090 3.220 1.00 . A A . 16 LEU HD13 1 1
5 8900 1 1 21 LEU HD21 H -1.515 7.902 6.220 1.00 . A A . 16 LEU HD21 1 1
5 8901 1 1 21 LEU HD22 H -2.308 6.455 6.852 1.00 . A A . 16 LEU HD22 1 1
5 8902 1 1 21 LEU HD23 H -1.299 6.354 5.405 1.00 . A A . 16 LEU HD23 1 1
5 8903 1 1 21 LEU HG H -3.721 6.323 4.889 1.00 . A A . 16 LEU HG 1 1
5 8904 1 1 21 LEU N N -5.827 6.605 6.662 1.00 . A A . 16 LEU N 1 1
5 8905 1 1 21 LEU O O -6.857 9.107 7.264 1.00 . A A . 16 LEU O 1 1
5 8906 1 1 22 SER C C -5.721 11.755 8.507 1.00 . A A . 17 SER C 1 1
5 8907 1 1 22 SER CA C -5.804 10.504 9.377 1.00 . A A . 17 SER CA 1 1
5 8908 1 1 22 SER CB C -5.176 10.753 10.747 1.00 . A A . 17 SER CB 1 1
5 8909 1 1 22 SER H H -4.265 9.084 9.004 1.00 . A A . 17 SER H 1 1
5 8910 1 1 22 SER HA H -6.842 10.239 9.505 1.00 . A A . 17 SER HA 1 1
5 8911 1 1 22 SER HB2 H -4.207 11.192 10.621 1.00 . A A . 17 SER HB2 1 1
5 8912 1 1 22 SER HB3 H -5.805 11.423 11.312 1.00 . A A . 17 SER HB3 1 1
5 8913 1 1 22 SER HG H -5.882 9.067 11.465 1.00 . A A . 17 SER HG 1 1
5 8914 1 1 22 SER N N -5.141 9.395 8.695 1.00 . A A . 17 SER N 1 1
5 8915 1 1 22 SER O O -4.875 11.814 7.616 1.00 . A A . 17 SER O 1 1
5 8916 1 1 22 SER OG O -5.042 9.541 11.472 1.00 . A A . 17 SER OG 1 1
5 8917 1 1 23 GLN C C -5.210 14.569 7.843 1.00 . A A . 18 GLN C 1 1
5 8918 1 1 23 GLN CA C -6.600 13.938 7.895 1.00 . A A . 18 GLN CA 1 1
5 8919 1 1 23 GLN CB C -7.645 14.945 8.375 1.00 . A A . 18 GLN CB 1 1
5 8920 1 1 23 GLN CD C -9.424 14.043 6.825 1.00 . A A . 18 GLN CD 1 1
5 8921 1 1 23 GLN CG C -9.073 14.436 8.246 1.00 . A A . 18 GLN CG 1 1
5 8922 1 1 23 GLN H H -7.229 12.661 9.476 1.00 . A A . 18 GLN H 1 1
5 8923 1 1 23 GLN HA H -6.848 13.615 6.893 1.00 . A A . 18 GLN HA 1 1
5 8924 1 1 23 GLN HB2 H -7.458 15.176 9.411 1.00 . A A . 18 GLN HB2 1 1
5 8925 1 1 23 GLN HB3 H -7.555 15.849 7.789 1.00 . A A . 18 GLN HB3 1 1
5 8926 1 1 23 GLN HE21 H -10.032 15.894 6.437 1.00 . A A . 18 GLN HE21 1 1
5 8927 1 1 23 GLN HE22 H -10.144 14.770 5.127 1.00 . A A . 18 GLN HE22 1 1
5 8928 1 1 23 GLN HG2 H -9.190 13.571 8.883 1.00 . A A . 18 GLN HG2 1 1
5 8929 1 1 23 GLN HG3 H -9.749 15.212 8.568 1.00 . A A . 18 GLN HG3 1 1
5 8930 1 1 23 GLN N N -6.586 12.740 8.736 1.00 . A A . 18 GLN N 1 1
5 8931 1 1 23 GLN NE2 N -9.918 14.997 6.053 1.00 . A A . 18 GLN NE2 1 1
5 8932 1 1 23 GLN O O -4.716 14.894 6.760 1.00 . A A . 18 GLN O 1 1
5 8933 1 1 23 GLN OE1 O -9.251 12.891 6.422 1.00 . A A . 18 GLN OE1 1 1
5 8934 1 1 24 GLU C C -2.279 14.467 8.275 1.00 . A A . 19 GLU C 1 1
5 8935 1 1 24 GLU CA C -3.267 15.311 9.085 1.00 . A A . 19 GLU CA 1 1
5 8936 1 1 24 GLU CB C -2.843 15.424 10.543 1.00 . A A . 19 GLU CB 1 1
5 8937 1 1 24 GLU CD C -2.201 14.269 12.684 1.00 . A A . 19 GLU CD 1 1
5 8938 1 1 24 GLU CG C -2.717 14.096 11.270 1.00 . A A . 19 GLU CG 1 1
5 8939 1 1 24 GLU H H -5.039 14.477 9.834 1.00 . A A . 19 GLU H 1 1
5 8940 1 1 24 GLU HA H -3.311 16.300 8.650 1.00 . A A . 19 GLU HA 1 1
5 8941 1 1 24 GLU HB2 H -1.903 15.912 10.579 1.00 . A A . 19 GLU HB2 1 1
5 8942 1 1 24 GLU HB3 H -3.569 16.026 11.068 1.00 . A A . 19 GLU HB3 1 1
5 8943 1 1 24 GLU HG2 H -3.688 13.627 11.313 1.00 . A A . 19 GLU HG2 1 1
5 8944 1 1 24 GLU HG3 H -2.032 13.461 10.727 1.00 . A A . 19 GLU HG3 1 1
5 8945 1 1 24 GLU N N -4.592 14.745 9.009 1.00 . A A . 19 GLU N 1 1
5 8946 1 1 24 GLU O O -1.340 15.000 7.688 1.00 . A A . 19 GLU O 1 1
5 8947 1 1 24 GLU OE1 O -0.987 14.497 12.857 1.00 . A A . 19 GLU OE1 1 1
5 8948 1 1 24 GLU OE2 O -3.010 14.168 13.632 1.00 . A A . 19 GLU OE2 1 1
5 8949 1 1 25 GLN C C -1.887 12.445 5.986 1.00 . A A . 20 GLN C 1 1
5 8950 1 1 25 GLN CA C -1.633 12.262 7.478 1.00 . A A . 20 GLN CA 1 1
5 8951 1 1 25 GLN CB C -1.862 10.809 7.904 1.00 . A A . 20 GLN CB 1 1
5 8952 1 1 25 GLN CD C -0.466 10.954 10.016 1.00 . A A . 20 GLN CD 1 1
5 8953 1 1 25 GLN CG C -1.815 10.619 9.413 1.00 . A A . 20 GLN CG 1 1
5 8954 1 1 25 GLN H H -3.271 12.787 8.713 1.00 . A A . 20 GLN H 1 1
5 8955 1 1 25 GLN HA H -0.611 12.538 7.692 1.00 . A A . 20 GLN HA 1 1
5 8956 1 1 25 GLN HB2 H -2.828 10.486 7.548 1.00 . A A . 20 GLN HB2 1 1
5 8957 1 1 25 GLN HB3 H -1.096 10.189 7.459 1.00 . A A . 20 GLN HB3 1 1
5 8958 1 1 25 GLN HE21 H 0.042 9.034 10.023 1.00 . A A . 20 GLN HE21 1 1
5 8959 1 1 25 GLN HE22 H 1.227 10.138 10.640 1.00 . A A . 20 GLN HE22 1 1
5 8960 1 1 25 GLN HG2 H -2.553 11.261 9.859 1.00 . A A . 20 GLN HG2 1 1
5 8961 1 1 25 GLN HG3 H -2.051 9.590 9.640 1.00 . A A . 20 GLN HG3 1 1
5 8962 1 1 25 GLN N N -2.501 13.158 8.232 1.00 . A A . 20 GLN N 1 1
5 8963 1 1 25 GLN NE2 N 0.349 9.944 10.247 1.00 . A A . 20 GLN NE2 1 1
5 8964 1 1 25 GLN O O -0.950 12.553 5.210 1.00 . A A . 20 GLN O 1 1
5 8965 1 1 25 GLN OE1 O -0.180 12.110 10.312 1.00 . A A . 20 GLN OE1 1 1
5 8966 1 1 26 LYS C C -2.848 14.012 3.686 1.00 . A A . 21 LYS C 1 1
5 8967 1 1 26 LYS CA C -3.502 12.728 4.186 1.00 . A A . 21 LYS CA 1 1
5 8968 1 1 26 LYS CB C -5.018 12.829 4.011 1.00 . A A . 21 LYS CB 1 1
5 8969 1 1 26 LYS CD C -7.269 11.753 4.155 1.00 . A A . 21 LYS CD 1 1
5 8970 1 1 26 LYS CE C -8.053 10.484 4.439 1.00 . A A . 21 LYS CE 1 1
5 8971 1 1 26 LYS CG C -5.777 11.562 4.362 1.00 . A A . 21 LYS CG 1 1
5 8972 1 1 26 LYS H H -3.866 12.401 6.258 1.00 . A A . 21 LYS H 1 1
5 8973 1 1 26 LYS HA H -3.130 11.894 3.606 1.00 . A A . 21 LYS HA 1 1
5 8974 1 1 26 LYS HB2 H -5.385 13.624 4.642 1.00 . A A . 21 LYS HB2 1 1
5 8975 1 1 26 LYS HB3 H -5.233 13.076 2.982 1.00 . A A . 21 LYS HB3 1 1
5 8976 1 1 26 LYS HD2 H -7.618 12.531 4.818 1.00 . A A . 21 LYS HD2 1 1
5 8977 1 1 26 LYS HD3 H -7.444 12.050 3.131 1.00 . A A . 21 LYS HD3 1 1
5 8978 1 1 26 LYS HE2 H -7.752 9.725 3.731 1.00 . A A . 21 LYS HE2 1 1
5 8979 1 1 26 LYS HE3 H -7.827 10.153 5.441 1.00 . A A . 21 LYS HE3 1 1
5 8980 1 1 26 LYS HG2 H -5.432 10.757 3.731 1.00 . A A . 21 LYS HG2 1 1
5 8981 1 1 26 LYS HG3 H -5.593 11.316 5.397 1.00 . A A . 21 LYS HG3 1 1
5 8982 1 1 26 LYS HZ1 H -9.825 11.442 4.991 1.00 . A A . 21 LYS HZ1 1 1
5 8983 1 1 26 LYS HZ2 H -9.754 11.017 3.355 1.00 . A A . 21 LYS HZ2 1 1
5 8984 1 1 26 LYS HZ3 H -10.033 9.829 4.523 1.00 . A A . 21 LYS HZ3 1 1
5 8985 1 1 26 LYS N N -3.152 12.501 5.588 1.00 . A A . 21 LYS N 1 1
5 8986 1 1 26 LYS NZ N -9.518 10.707 4.318 1.00 . A A . 21 LYS NZ 1 1
5 8987 1 1 26 LYS O O -2.218 14.041 2.631 1.00 . A A . 21 LYS O 1 1
5 8988 1 1 27 ASP C C -0.883 16.314 4.220 1.00 . A A . 22 ASP C 1 1
5 8989 1 1 27 ASP CA C -2.409 16.367 4.179 1.00 . A A . 22 ASP CA 1 1
5 8990 1 1 27 ASP CB C -2.904 17.383 5.215 1.00 . A A . 22 ASP CB 1 1
5 8991 1 1 27 ASP CG C -2.377 18.779 4.970 1.00 . A A . 22 ASP CG 1 1
5 8992 1 1 27 ASP H H -3.529 14.960 5.298 1.00 . A A . 22 ASP H 1 1
5 8993 1 1 27 ASP HA H -2.740 16.674 3.200 1.00 . A A . 22 ASP HA 1 1
5 8994 1 1 27 ASP HB2 H -3.982 17.418 5.190 1.00 . A A . 22 ASP HB2 1 1
5 8995 1 1 27 ASP HB3 H -2.585 17.067 6.197 1.00 . A A . 22 ASP HB3 1 1
5 8996 1 1 27 ASP N N -2.993 15.062 4.480 1.00 . A A . 22 ASP N 1 1
5 8997 1 1 27 ASP O O -0.225 17.044 3.476 1.00 . A A . 22 ASP O 1 1
5 8998 1 1 27 ASP OD1 O -2.944 19.495 4.120 1.00 . A A . 22 ASP OD1 1 1
5 8999 1 1 27 ASP OD2 O -1.388 19.165 5.628 1.00 . A A . 22 ASP OD2 1 1
5 9000 1 1 28 GLU C C 1.508 14.565 3.678 1.00 . A A . 23 GLU C 1 1
5 9001 1 1 28 GLU CA C 1.101 15.173 5.019 1.00 . A A . 23 GLU CA 1 1
5 9002 1 1 28 GLU CB C 1.428 14.216 6.153 1.00 . A A . 23 GLU CB 1 1
5 9003 1 1 28 GLU CD C 3.718 15.136 6.635 1.00 . A A . 23 GLU CD 1 1
5 9004 1 1 28 GLU CG C 2.895 13.917 6.282 1.00 . A A . 23 GLU CG 1 1
5 9005 1 1 28 GLU H H -0.860 14.988 5.715 1.00 . A A . 23 GLU H 1 1
5 9006 1 1 28 GLU HA H 1.653 16.089 5.160 1.00 . A A . 23 GLU HA 1 1
5 9007 1 1 28 GLU HB2 H 1.081 14.641 7.078 1.00 . A A . 23 GLU HB2 1 1
5 9008 1 1 28 GLU HB3 H 0.907 13.285 5.979 1.00 . A A . 23 GLU HB3 1 1
5 9009 1 1 28 GLU HG2 H 3.024 13.172 7.049 1.00 . A A . 23 GLU HG2 1 1
5 9010 1 1 28 GLU HG3 H 3.235 13.531 5.338 1.00 . A A . 23 GLU HG3 1 1
5 9011 1 1 28 GLU N N -0.319 15.450 5.047 1.00 . A A . 23 GLU N 1 1
5 9012 1 1 28 GLU O O 2.408 15.074 3.005 1.00 . A A . 23 GLU O 1 1
5 9013 1 1 28 GLU OE1 O 3.528 15.687 7.735 1.00 . A A . 23 GLU OE1 1 1
5 9014 1 1 28 GLU OE2 O 4.566 15.548 5.817 1.00 . A A . 23 GLU OE2 1 1
5 9015 1 1 29 LEU C C 0.982 13.664 0.832 1.00 . A A . 24 LEU C 1 1
5 9016 1 1 29 LEU CA C 1.167 12.765 2.058 1.00 . A A . 24 LEU CA 1 1
5 9017 1 1 29 LEU CB C 0.278 11.518 1.937 1.00 . A A . 24 LEU CB 1 1
5 9018 1 1 29 LEU CD1 C 1.801 9.520 2.225 1.00 . A A . 24 LEU CD1 1 1
5 9019 1 1 29 LEU CD2 C 1.011 10.704 4.229 1.00 . A A . 24 LEU CD2 1 1
5 9020 1 1 29 LEU CG C 0.651 10.306 2.816 1.00 . A A . 24 LEU CG 1 1
5 9021 1 1 29 LEU H H 0.088 13.153 3.835 1.00 . A A . 24 LEU H 1 1
5 9022 1 1 29 LEU HA H 2.201 12.457 2.113 1.00 . A A . 24 LEU HA 1 1
5 9023 1 1 29 LEU HB2 H -0.732 11.808 2.183 1.00 . A A . 24 LEU HB2 1 1
5 9024 1 1 29 LEU HB3 H 0.295 11.198 0.905 1.00 . A A . 24 LEU HB3 1 1
5 9025 1 1 29 LEU HD11 H 2.651 10.170 2.089 1.00 . A A . 24 LEU HD11 1 1
5 9026 1 1 29 LEU HD12 H 2.062 8.719 2.905 1.00 . A A . 24 LEU HD12 1 1
5 9027 1 1 29 LEU HD13 H 1.503 9.105 1.274 1.00 . A A . 24 LEU HD13 1 1
5 9028 1 1 29 LEU HD21 H 1.579 11.622 4.215 1.00 . A A . 24 LEU HD21 1 1
5 9029 1 1 29 LEU HD22 H 0.107 10.844 4.806 1.00 . A A . 24 LEU HD22 1 1
5 9030 1 1 29 LEU HD23 H 1.606 9.924 4.672 1.00 . A A . 24 LEU HD23 1 1
5 9031 1 1 29 LEU HG H -0.202 9.654 2.874 1.00 . A A . 24 LEU HG 1 1
5 9032 1 1 29 LEU N N 0.844 13.482 3.287 1.00 . A A . 24 LEU N 1 1
5 9033 1 1 29 LEU O O 1.826 13.684 -0.067 1.00 . A A . 24 LEU O 1 1
5 9034 1 1 30 LEU C C 0.660 16.401 -0.420 1.00 . A A . 25 LEU C 1 1
5 9035 1 1 30 LEU CA C -0.415 15.325 -0.295 1.00 . A A . 25 LEU CA 1 1
5 9036 1 1 30 LEU CB C -1.788 15.971 -0.102 1.00 . A A . 25 LEU CB 1 1
5 9037 1 1 30 LEU CD1 C -4.286 15.755 0.012 1.00 . A A . 25 LEU CD1 1 1
5 9038 1 1 30 LEU CD2 C -2.977 14.289 -1.535 1.00 . A A . 25 LEU CD2 1 1
5 9039 1 1 30 LEU CG C -2.977 15.010 -0.194 1.00 . A A . 25 LEU CG 1 1
5 9040 1 1 30 LEU H H -0.768 14.332 1.544 1.00 . A A . 25 LEU H 1 1
5 9041 1 1 30 LEU HA H -0.428 14.747 -1.207 1.00 . A A . 25 LEU HA 1 1
5 9042 1 1 30 LEU HB2 H -1.808 16.443 0.869 1.00 . A A . 25 LEU HB2 1 1
5 9043 1 1 30 LEU HB3 H -1.913 16.731 -0.855 1.00 . A A . 25 LEU HB3 1 1
5 9044 1 1 30 LEU HD11 H -4.391 16.514 -0.747 1.00 . A A . 25 LEU HD11 1 1
5 9045 1 1 30 LEU HD12 H -5.110 15.060 -0.059 1.00 . A A . 25 LEU HD12 1 1
5 9046 1 1 30 LEU HD13 H -4.288 16.217 0.989 1.00 . A A . 25 LEU HD13 1 1
5 9047 1 1 30 LEU HD21 H -2.981 15.014 -2.335 1.00 . A A . 25 LEU HD21 1 1
5 9048 1 1 30 LEU HD22 H -2.095 13.672 -1.613 1.00 . A A . 25 LEU HD22 1 1
5 9049 1 1 30 LEU HD23 H -3.856 13.667 -1.608 1.00 . A A . 25 LEU HD23 1 1
5 9050 1 1 30 LEU HG H -2.891 14.265 0.585 1.00 . A A . 25 LEU HG 1 1
5 9051 1 1 30 LEU N N -0.123 14.409 0.806 1.00 . A A . 25 LEU N 1 1
5 9052 1 1 30 LEU O O 1.045 16.780 -1.528 1.00 . A A . 25 LEU O 1 1
5 9053 1 1 31 LYS C C 3.458 17.393 0.116 1.00 . A A . 26 LYS C 1 1
5 9054 1 1 31 LYS CA C 2.176 17.905 0.748 1.00 . A A . 26 LYS CA 1 1
5 9055 1 1 31 LYS CB C 2.442 18.356 2.188 1.00 . A A . 26 LYS CB 1 1
5 9056 1 1 31 LYS CD C 2.940 20.746 1.562 1.00 . A A . 26 LYS CD 1 1
5 9057 1 1 31 LYS CE C 3.912 21.906 1.702 1.00 . A A . 26 LYS CE 1 1
5 9058 1 1 31 LYS CG C 3.431 19.509 2.300 1.00 . A A . 26 LYS CG 1 1
5 9059 1 1 31 LYS H H 0.812 16.510 1.567 1.00 . A A . 26 LYS H 1 1
5 9060 1 1 31 LYS HA H 1.834 18.755 0.175 1.00 . A A . 26 LYS HA 1 1
5 9061 1 1 31 LYS HB2 H 1.509 18.668 2.632 1.00 . A A . 26 LYS HB2 1 1
5 9062 1 1 31 LYS HB3 H 2.833 17.518 2.746 1.00 . A A . 26 LYS HB3 1 1
5 9063 1 1 31 LYS HD2 H 2.831 20.508 0.515 1.00 . A A . 26 LYS HD2 1 1
5 9064 1 1 31 LYS HD3 H 1.983 21.039 1.967 1.00 . A A . 26 LYS HD3 1 1
5 9065 1 1 31 LYS HE2 H 4.000 22.160 2.748 1.00 . A A . 26 LYS HE2 1 1
5 9066 1 1 31 LYS HE3 H 4.877 21.597 1.327 1.00 . A A . 26 LYS HE3 1 1
5 9067 1 1 31 LYS HG2 H 3.564 19.755 3.343 1.00 . A A . 26 LYS HG2 1 1
5 9068 1 1 31 LYS HG3 H 4.376 19.201 1.877 1.00 . A A . 26 LYS HG3 1 1
5 9069 1 1 31 LYS HZ1 H 2.516 23.400 1.272 1.00 . A A . 26 LYS HZ1 1 1
5 9070 1 1 31 LYS HZ2 H 4.125 23.891 1.093 1.00 . A A . 26 LYS HZ2 1 1
5 9071 1 1 31 LYS HZ3 H 3.411 22.891 -0.067 1.00 . A A . 26 LYS HZ3 1 1
5 9072 1 1 31 LYS N N 1.151 16.872 0.720 1.00 . A A . 26 LYS N 1 1
5 9073 1 1 31 LYS NZ N 3.459 23.106 0.949 1.00 . A A . 26 LYS NZ 1 1
5 9074 1 1 31 LYS O O 4.103 18.098 -0.654 1.00 . A A . 26 LYS O 1 1
5 9075 1 1 32 MET C C 4.871 15.409 -1.673 1.00 . A A . 27 MET C 1 1
5 9076 1 1 32 MET CA C 4.990 15.539 -0.158 1.00 . A A . 27 MET CA 1 1
5 9077 1 1 32 MET CB C 5.264 14.169 0.469 1.00 . A A . 27 MET CB 1 1
5 9078 1 1 32 MET CE C 5.886 11.472 1.883 1.00 . A A . 27 MET CE 1 1
5 9079 1 1 32 MET CG C 5.469 14.220 1.975 1.00 . A A . 27 MET CG 1 1
5 9080 1 1 32 MET H H 3.326 15.683 1.138 1.00 . A A . 27 MET H 1 1
5 9081 1 1 32 MET HA H 5.835 16.178 0.052 1.00 . A A . 27 MET HA 1 1
5 9082 1 1 32 MET HB2 H 4.427 13.518 0.264 1.00 . A A . 27 MET HB2 1 1
5 9083 1 1 32 MET HB3 H 6.153 13.752 0.021 1.00 . A A . 27 MET HB3 1 1
5 9084 1 1 32 MET HE1 H 5.856 11.557 0.808 1.00 . A A . 27 MET HE1 1 1
5 9085 1 1 32 MET HE2 H 6.487 10.616 2.157 1.00 . A A . 27 MET HE2 1 1
5 9086 1 1 32 MET HE3 H 4.884 11.346 2.264 1.00 . A A . 27 MET HE3 1 1
5 9087 1 1 32 MET HG2 H 5.864 15.190 2.238 1.00 . A A . 27 MET HG2 1 1
5 9088 1 1 32 MET HG3 H 4.513 14.082 2.458 1.00 . A A . 27 MET HG3 1 1
5 9089 1 1 32 MET N N 3.810 16.156 0.429 1.00 . A A . 27 MET N 1 1
5 9090 1 1 32 MET O O 5.762 15.844 -2.401 1.00 . A A . 27 MET O 1 1
5 9091 1 1 32 MET SD S 6.608 12.955 2.578 1.00 . A A . 27 MET SD 1 1
5 9092 1 1 33 LYS C C 3.609 16.018 -4.311 1.00 . A A . 28 LYS C 1 1
5 9093 1 1 33 LYS CA C 3.549 14.668 -3.586 1.00 . A A . 28 LYS CA 1 1
5 9094 1 1 33 LYS CB C 2.189 13.988 -3.814 1.00 . A A . 28 LYS CB 1 1
5 9095 1 1 33 LYS CD C 1.740 14.391 -6.277 1.00 . A A . 28 LYS CD 1 1
5 9096 1 1 33 LYS CE C 1.595 13.745 -7.644 1.00 . A A . 28 LYS CE 1 1
5 9097 1 1 33 LYS CG C 2.009 13.358 -5.195 1.00 . A A . 28 LYS CG 1 1
5 9098 1 1 33 LYS H H 3.057 14.550 -1.538 1.00 . A A . 28 LYS H 1 1
5 9099 1 1 33 LYS HA H 4.331 14.029 -3.967 1.00 . A A . 28 LYS HA 1 1
5 9100 1 1 33 LYS HB2 H 2.064 13.212 -3.075 1.00 . A A . 28 LYS HB2 1 1
5 9101 1 1 33 LYS HB3 H 1.409 14.723 -3.679 1.00 . A A . 28 LYS HB3 1 1
5 9102 1 1 33 LYS HD2 H 0.828 14.919 -6.040 1.00 . A A . 28 LYS HD2 1 1
5 9103 1 1 33 LYS HD3 H 2.565 15.090 -6.305 1.00 . A A . 28 LYS HD3 1 1
5 9104 1 1 33 LYS HE2 H 2.499 13.198 -7.868 1.00 . A A . 28 LYS HE2 1 1
5 9105 1 1 33 LYS HE3 H 0.759 13.059 -7.617 1.00 . A A . 28 LYS HE3 1 1
5 9106 1 1 33 LYS HG2 H 2.909 12.816 -5.449 1.00 . A A . 28 LYS HG2 1 1
5 9107 1 1 33 LYS HG3 H 1.177 12.669 -5.154 1.00 . A A . 28 LYS HG3 1 1
5 9108 1 1 33 LYS HZ1 H 2.146 15.437 -8.733 1.00 . A A . 28 LYS HZ1 1 1
5 9109 1 1 33 LYS HZ2 H 1.300 14.283 -9.636 1.00 . A A . 28 LYS HZ2 1 1
5 9110 1 1 33 LYS HZ3 H 0.474 15.263 -8.537 1.00 . A A . 28 LYS HZ3 1 1
5 9111 1 1 33 LYS N N 3.764 14.847 -2.151 1.00 . A A . 28 LYS N 1 1
5 9112 1 1 33 LYS NZ N 1.362 14.751 -8.711 1.00 . A A . 28 LYS NZ 1 1
5 9113 1 1 33 LYS O O 4.221 16.139 -5.372 1.00 . A A . 28 LYS O 1 1
5 9114 1 1 34 LYS C C 4.305 19.081 -4.236 1.00 . A A . 29 LYS C 1 1
5 9115 1 1 34 LYS CA C 2.960 18.361 -4.316 1.00 . A A . 29 LYS CA 1 1
5 9116 1 1 34 LYS CB C 1.871 19.211 -3.663 1.00 . A A . 29 LYS CB 1 1
5 9117 1 1 34 LYS CD C 0.573 21.372 -3.678 1.00 . A A . 29 LYS CD 1 1
5 9118 1 1 34 LYS CE C -0.786 20.712 -3.829 1.00 . A A . 29 LYS CE 1 1
5 9119 1 1 34 LYS CG C 1.672 20.560 -4.340 1.00 . A A . 29 LYS CG 1 1
5 9120 1 1 34 LYS H H 2.509 16.866 -2.875 1.00 . A A . 29 LYS H 1 1
5 9121 1 1 34 LYS HA H 2.710 18.225 -5.356 1.00 . A A . 29 LYS HA 1 1
5 9122 1 1 34 LYS HB2 H 0.936 18.669 -3.701 1.00 . A A . 29 LYS HB2 1 1
5 9123 1 1 34 LYS HB3 H 2.135 19.386 -2.630 1.00 . A A . 29 LYS HB3 1 1
5 9124 1 1 34 LYS HD2 H 0.797 21.467 -2.629 1.00 . A A . 29 LYS HD2 1 1
5 9125 1 1 34 LYS HD3 H 0.542 22.351 -4.133 1.00 . A A . 29 LYS HD3 1 1
5 9126 1 1 34 LYS HE2 H -1.008 20.609 -4.882 1.00 . A A . 29 LYS HE2 1 1
5 9127 1 1 34 LYS HE3 H -0.752 19.735 -3.371 1.00 . A A . 29 LYS HE3 1 1
5 9128 1 1 34 LYS HG2 H 2.597 21.115 -4.288 1.00 . A A . 29 LYS HG2 1 1
5 9129 1 1 34 LYS HG3 H 1.410 20.393 -5.375 1.00 . A A . 29 LYS HG3 1 1
5 9130 1 1 34 LYS HZ1 H -1.904 22.456 -3.611 1.00 . A A . 29 LYS HZ1 1 1
5 9131 1 1 34 LYS HZ2 H -2.779 21.045 -3.308 1.00 . A A . 29 LYS HZ2 1 1
5 9132 1 1 34 LYS HZ3 H -1.666 21.614 -2.168 1.00 . A A . 29 LYS HZ3 1 1
5 9133 1 1 34 LYS N N 3.007 17.035 -3.706 1.00 . A A . 29 LYS N 1 1
5 9134 1 1 34 LYS NZ N -1.857 21.512 -3.185 1.00 . A A . 29 LYS NZ 1 1
5 9135 1 1 34 LYS O O 4.650 19.856 -5.130 1.00 . A A . 29 LYS O 1 1
5 9136 1 1 35 ASP C C 7.436 18.871 -3.860 1.00 . A A . 30 ASP C 1 1
5 9137 1 1 35 ASP CA C 6.348 19.511 -2.995 1.00 . A A . 30 ASP CA 1 1
5 9138 1 1 35 ASP CB C 6.741 19.503 -1.514 1.00 . A A . 30 ASP CB 1 1
5 9139 1 1 35 ASP CG C 7.907 20.413 -1.197 1.00 . A A . 30 ASP CG 1 1
5 9140 1 1 35 ASP H H 4.775 18.158 -2.521 1.00 . A A . 30 ASP H 1 1
5 9141 1 1 35 ASP HA H 6.201 20.524 -3.332 1.00 . A A . 30 ASP HA 1 1
5 9142 1 1 35 ASP HB2 H 5.894 19.823 -0.925 1.00 . A A . 30 ASP HB2 1 1
5 9143 1 1 35 ASP HB3 H 7.008 18.495 -1.228 1.00 . A A . 30 ASP HB3 1 1
5 9144 1 1 35 ASP N N 5.072 18.819 -3.187 1.00 . A A . 30 ASP N 1 1
5 9145 1 1 35 ASP O O 8.597 19.284 -3.865 1.00 . A A . 30 ASP O 1 1
5 9146 1 1 35 ASP OD1 O 7.737 21.649 -1.242 1.00 . A A . 30 ASP OD1 1 1
5 9147 1 1 35 ASP OD2 O 9.012 19.896 -0.939 1.00 . A A . 30 ASP OD2 1 1
5 9148 1 1 36 GLY C C 8.675 16.115 -4.999 1.00 . A A . 31 GLY C 1 1
5 9149 1 1 36 GLY CA C 7.888 17.255 -5.583 1.00 . A A . 31 GLY CA 1 1
5 9150 1 1 36 GLY H H 6.093 17.545 -4.513 1.00 . A A . 31 GLY H 1 1
5 9151 1 1 36 GLY HA2 H 8.574 18.002 -5.956 1.00 . A A . 31 GLY HA2 1 1
5 9152 1 1 36 GLY HA3 H 7.293 16.884 -6.406 1.00 . A A . 31 GLY HA3 1 1
5 9153 1 1 36 GLY N N 7.011 17.867 -4.612 1.00 . A A . 31 GLY N 1 1
5 9154 1 1 36 GLY O O 9.695 15.704 -5.555 1.00 . A A . 31 GLY O 1 1
5 9155 1 1 37 LYS C C 8.523 13.243 -4.179 1.00 . A A . 32 LYS C 1 1
5 9156 1 1 37 LYS CA C 8.802 14.431 -3.283 1.00 . A A . 32 LYS CA 1 1
5 9157 1 1 37 LYS CB C 8.261 14.183 -1.873 1.00 . A A . 32 LYS CB 1 1
5 9158 1 1 37 LYS CD C 10.096 15.486 -0.748 1.00 . A A . 32 LYS CD 1 1
5 9159 1 1 37 LYS CE C 10.439 16.499 0.331 1.00 . A A . 32 LYS CE 1 1
5 9160 1 1 37 LYS CG C 8.596 15.288 -0.879 1.00 . A A . 32 LYS CG 1 1
5 9161 1 1 37 LYS H H 7.413 15.997 -3.456 1.00 . A A . 32 LYS H 1 1
5 9162 1 1 37 LYS HA H 9.870 14.591 -3.234 1.00 . A A . 32 LYS HA 1 1
5 9163 1 1 37 LYS HB2 H 7.186 14.091 -1.926 1.00 . A A . 32 LYS HB2 1 1
5 9164 1 1 37 LYS HB3 H 8.673 13.257 -1.500 1.00 . A A . 32 LYS HB3 1 1
5 9165 1 1 37 LYS HD2 H 10.552 14.540 -0.494 1.00 . A A . 32 LYS HD2 1 1
5 9166 1 1 37 LYS HD3 H 10.488 15.834 -1.691 1.00 . A A . 32 LYS HD3 1 1
5 9167 1 1 37 LYS HE2 H 9.941 17.430 0.103 1.00 . A A . 32 LYS HE2 1 1
5 9168 1 1 37 LYS HE3 H 10.086 16.127 1.281 1.00 . A A . 32 LYS HE3 1 1
5 9169 1 1 37 LYS HG2 H 8.151 16.211 -1.220 1.00 . A A . 32 LYS HG2 1 1
5 9170 1 1 37 LYS HG3 H 8.189 15.026 0.087 1.00 . A A . 32 LYS HG3 1 1
5 9171 1 1 37 LYS HZ1 H 12.405 15.843 0.594 1.00 . A A . 32 LYS HZ1 1 1
5 9172 1 1 37 LYS HZ2 H 12.253 17.147 -0.474 1.00 . A A . 32 LYS HZ2 1 1
5 9173 1 1 37 LYS HZ3 H 12.115 17.398 1.194 1.00 . A A . 32 LYS HZ3 1 1
5 9174 1 1 37 LYS N N 8.202 15.600 -3.876 1.00 . A A . 32 LYS N 1 1
5 9175 1 1 37 LYS NZ N 11.904 16.737 0.417 1.00 . A A . 32 LYS NZ 1 1
5 9176 1 1 37 LYS O O 7.507 13.205 -4.881 1.00 . A A . 32 LYS O 1 1
5 9177 1 1 38 ALA C C 8.164 10.233 -4.498 1.00 . A A . 33 ALA C 1 1
5 9178 1 1 38 ALA CA C 9.296 11.110 -4.996 1.00 . A A . 33 ALA CA 1 1
5 9179 1 1 38 ALA CB C 10.595 10.321 -5.016 1.00 . A A . 33 ALA CB 1 1
5 9180 1 1 38 ALA H H 10.183 12.382 -3.556 1.00 . A A . 33 ALA H 1 1
5 9181 1 1 38 ALA HA H 9.076 11.429 -6.004 1.00 . A A . 33 ALA HA 1 1
5 9182 1 1 38 ALA HB1 H 11.390 10.946 -5.391 1.00 . A A . 33 ALA HB1 1 1
5 9183 1 1 38 ALA HB2 H 10.481 9.459 -5.655 1.00 . A A . 33 ALA HB2 1 1
5 9184 1 1 38 ALA HB3 H 10.833 9.996 -4.014 1.00 . A A . 33 ALA HB3 1 1
5 9185 1 1 38 ALA N N 9.421 12.291 -4.164 1.00 . A A . 33 ALA N 1 1
5 9186 1 1 38 ALA O O 7.844 10.233 -3.309 1.00 . A A . 33 ALA O 1 1
5 9187 1 1 39 LYS C C 7.096 7.530 -4.032 1.00 . A A . 34 LYS C 1 1
5 9188 1 1 39 LYS CA C 6.531 8.531 -5.040 1.00 . A A . 34 LYS CA 1 1
5 9189 1 1 39 LYS CB C 6.012 7.816 -6.290 1.00 . A A . 34 LYS CB 1 1
5 9190 1 1 39 LYS CD C 4.092 6.611 -7.400 1.00 . A A . 34 LYS CD 1 1
5 9191 1 1 39 LYS CE C 4.776 5.275 -7.634 1.00 . A A . 34 LYS CE 1 1
5 9192 1 1 39 LYS CG C 4.592 7.286 -6.132 1.00 . A A . 34 LYS CG 1 1
5 9193 1 1 39 LYS H H 7.822 9.573 -6.348 1.00 . A A . 34 LYS H 1 1
5 9194 1 1 39 LYS HA H 5.706 9.066 -4.593 1.00 . A A . 34 LYS HA 1 1
5 9195 1 1 39 LYS HB2 H 6.025 8.508 -7.119 1.00 . A A . 34 LYS HB2 1 1
5 9196 1 1 39 LYS HB3 H 6.661 6.988 -6.513 1.00 . A A . 34 LYS HB3 1 1
5 9197 1 1 39 LYS HD2 H 3.028 6.446 -7.311 1.00 . A A . 34 LYS HD2 1 1
5 9198 1 1 39 LYS HD3 H 4.288 7.258 -8.242 1.00 . A A . 34 LYS HD3 1 1
5 9199 1 1 39 LYS HE2 H 4.442 4.874 -8.578 1.00 . A A . 34 LYS HE2 1 1
5 9200 1 1 39 LYS HE3 H 5.844 5.433 -7.668 1.00 . A A . 34 LYS HE3 1 1
5 9201 1 1 39 LYS HG2 H 4.576 6.569 -5.326 1.00 . A A . 34 LYS HG2 1 1
5 9202 1 1 39 LYS HG3 H 3.938 8.111 -5.892 1.00 . A A . 34 LYS HG3 1 1
5 9203 1 1 39 LYS HZ1 H 4.690 4.710 -5.620 1.00 . A A . 34 LYS HZ1 1 1
5 9204 1 1 39 LYS HZ2 H 3.460 4.054 -6.573 1.00 . A A . 34 LYS HZ2 1 1
5 9205 1 1 39 LYS HZ3 H 5.030 3.428 -6.680 1.00 . A A . 34 LYS HZ3 1 1
5 9206 1 1 39 LYS N N 7.563 9.482 -5.405 1.00 . A A . 34 LYS N 1 1
5 9207 1 1 39 LYS NZ N 4.465 4.301 -6.556 1.00 . A A . 34 LYS NZ 1 1
5 9208 1 1 39 LYS O O 6.399 7.079 -3.128 1.00 . A A . 34 LYS O 1 1
5 9209 1 1 40 LYS C C 9.020 6.878 -1.816 1.00 . A A . 35 LYS C 1 1
5 9210 1 1 40 LYS CA C 9.102 6.350 -3.249 1.00 . A A . 35 LYS CA 1 1
5 9211 1 1 40 LYS CB C 10.577 6.231 -3.649 1.00 . A A . 35 LYS CB 1 1
5 9212 1 1 40 LYS CD C 10.342 3.945 -4.695 1.00 . A A . 35 LYS CD 1 1
5 9213 1 1 40 LYS CE C 10.982 3.276 -3.490 1.00 . A A . 35 LYS CE 1 1
5 9214 1 1 40 LYS CG C 10.830 5.376 -4.883 1.00 . A A . 35 LYS CG 1 1
5 9215 1 1 40 LYS H H 8.870 7.586 -4.953 1.00 . A A . 35 LYS H 1 1
5 9216 1 1 40 LYS HA H 8.648 5.374 -3.286 1.00 . A A . 35 LYS HA 1 1
5 9217 1 1 40 LYS HB2 H 10.962 7.221 -3.844 1.00 . A A . 35 LYS HB2 1 1
5 9218 1 1 40 LYS HB3 H 11.127 5.803 -2.822 1.00 . A A . 35 LYS HB3 1 1
5 9219 1 1 40 LYS HD2 H 9.274 3.956 -4.557 1.00 . A A . 35 LYS HD2 1 1
5 9220 1 1 40 LYS HD3 H 10.583 3.376 -5.581 1.00 . A A . 35 LYS HD3 1 1
5 9221 1 1 40 LYS HE2 H 12.048 3.214 -3.651 1.00 . A A . 35 LYS HE2 1 1
5 9222 1 1 40 LYS HE3 H 10.785 3.877 -2.614 1.00 . A A . 35 LYS HE3 1 1
5 9223 1 1 40 LYS HG2 H 10.311 5.815 -5.722 1.00 . A A . 35 LYS HG2 1 1
5 9224 1 1 40 LYS HG3 H 11.891 5.362 -5.084 1.00 . A A . 35 LYS HG3 1 1
5 9225 1 1 40 LYS HZ1 H 9.409 1.940 -3.177 1.00 . A A . 35 LYS HZ1 1 1
5 9226 1 1 40 LYS HZ2 H 10.688 1.294 -4.070 1.00 . A A . 35 LYS HZ2 1 1
5 9227 1 1 40 LYS HZ3 H 10.844 1.501 -2.402 1.00 . A A . 35 LYS HZ3 1 1
5 9228 1 1 40 LYS N N 8.386 7.219 -4.185 1.00 . A A . 35 LYS N 1 1
5 9229 1 1 40 LYS NZ N 10.445 1.908 -3.269 1.00 . A A . 35 LYS NZ 1 1
5 9230 1 1 40 LYS O O 9.198 6.125 -0.861 1.00 . A A . 35 LYS O 1 1
5 9231 1 1 41 GLU C C 7.291 8.601 0.239 1.00 . A A . 36 GLU C 1 1
5 9232 1 1 41 GLU CA C 8.684 8.780 -0.354 1.00 . A A . 36 GLU CA 1 1
5 9233 1 1 41 GLU CB C 9.072 10.251 -0.437 1.00 . A A . 36 GLU CB 1 1
5 9234 1 1 41 GLU CD C 10.986 11.848 -0.899 1.00 . A A . 36 GLU CD 1 1
5 9235 1 1 41 GLU CG C 10.451 10.439 -1.041 1.00 . A A . 36 GLU CG 1 1
5 9236 1 1 41 GLU H H 8.592 8.725 -2.459 1.00 . A A . 36 GLU H 1 1
5 9237 1 1 41 GLU HA H 9.390 8.272 0.281 1.00 . A A . 36 GLU HA 1 1
5 9238 1 1 41 GLU HB2 H 8.351 10.774 -1.050 1.00 . A A . 36 GLU HB2 1 1
5 9239 1 1 41 GLU HB3 H 9.073 10.676 0.553 1.00 . A A . 36 GLU HB3 1 1
5 9240 1 1 41 GLU HG2 H 11.132 9.761 -0.557 1.00 . A A . 36 GLU HG2 1 1
5 9241 1 1 41 GLU HG3 H 10.395 10.197 -2.089 1.00 . A A . 36 GLU HG3 1 1
5 9242 1 1 41 GLU N N 8.759 8.167 -1.668 1.00 . A A . 36 GLU N 1 1
5 9243 1 1 41 GLU O O 7.084 8.585 1.452 1.00 . A A . 36 GLU O 1 1
5 9244 1 1 41 GLU OE1 O 11.298 12.257 0.240 1.00 . A A . 36 GLU OE1 1 1
5 9245 1 1 41 GLU OE2 O 11.129 12.539 -1.929 1.00 . A A . 36 GLU OE2 1 1
5 9246 1 1 42 LEU C C 4.783 6.694 0.062 1.00 . A A . 37 LEU C 1 1
5 9247 1 1 42 LEU CA C 4.971 8.154 -0.339 1.00 . A A . 37 LEU CA 1 1
5 9248 1 1 42 LEU CB C 4.076 8.523 -1.517 1.00 . A A . 37 LEU CB 1 1
5 9249 1 1 42 LEU CD1 C 3.536 10.174 -3.317 1.00 . A A . 37 LEU CD1 1 1
5 9250 1 1 42 LEU CD2 C 3.655 10.931 -0.949 1.00 . A A . 37 LEU CD2 1 1
5 9251 1 1 42 LEU CG C 4.222 9.973 -1.983 1.00 . A A . 37 LEU CG 1 1
5 9252 1 1 42 LEU H H 6.600 8.517 -1.637 1.00 . A A . 37 LEU H 1 1
5 9253 1 1 42 LEU HA H 4.719 8.779 0.504 1.00 . A A . 37 LEU HA 1 1
5 9254 1 1 42 LEU HB2 H 4.314 7.868 -2.344 1.00 . A A . 37 LEU HB2 1 1
5 9255 1 1 42 LEU HB3 H 3.051 8.359 -1.230 1.00 . A A . 37 LEU HB3 1 1
5 9256 1 1 42 LEU HD11 H 3.958 9.492 -4.037 1.00 . A A . 37 LEU HD11 1 1
5 9257 1 1 42 LEU HD12 H 2.480 9.980 -3.211 1.00 . A A . 37 LEU HD12 1 1
5 9258 1 1 42 LEU HD13 H 3.686 11.191 -3.649 1.00 . A A . 37 LEU HD13 1 1
5 9259 1 1 42 LEU HD21 H 4.171 10.795 -0.010 1.00 . A A . 37 LEU HD21 1 1
5 9260 1 1 42 LEU HD22 H 3.787 11.948 -1.287 1.00 . A A . 37 LEU HD22 1 1
5 9261 1 1 42 LEU HD23 H 2.602 10.733 -0.811 1.00 . A A . 37 LEU HD23 1 1
5 9262 1 1 42 LEU HG H 5.270 10.199 -2.111 1.00 . A A . 37 LEU HG 1 1
5 9263 1 1 42 LEU N N 6.356 8.416 -0.685 1.00 . A A . 37 LEU N 1 1
5 9264 1 1 42 LEU O O 4.130 6.402 1.065 1.00 . A A . 37 LEU O 1 1
5 9265 1 1 43 GLU C C 6.134 4.117 0.943 1.00 . A A . 38 GLU C 1 1
5 9266 1 1 43 GLU CA C 5.374 4.362 -0.346 1.00 . A A . 38 GLU CA 1 1
5 9267 1 1 43 GLU CB C 5.957 3.478 -1.444 1.00 . A A . 38 GLU CB 1 1
5 9268 1 1 43 GLU CD C 5.094 4.260 -3.675 1.00 . A A . 38 GLU CD 1 1
5 9269 1 1 43 GLU CG C 5.002 3.214 -2.591 1.00 . A A . 38 GLU CG 1 1
5 9270 1 1 43 GLU H H 5.865 6.073 -1.510 1.00 . A A . 38 GLU H 1 1
5 9271 1 1 43 GLU HA H 4.342 4.086 -0.189 1.00 . A A . 38 GLU HA 1 1
5 9272 1 1 43 GLU HB2 H 6.839 3.957 -1.843 1.00 . A A . 38 GLU HB2 1 1
5 9273 1 1 43 GLU HB3 H 6.239 2.530 -1.013 1.00 . A A . 38 GLU HB3 1 1
5 9274 1 1 43 GLU HG2 H 5.235 2.250 -3.018 1.00 . A A . 38 GLU HG2 1 1
5 9275 1 1 43 GLU HG3 H 3.994 3.201 -2.208 1.00 . A A . 38 GLU HG3 1 1
5 9276 1 1 43 GLU N N 5.395 5.783 -0.696 1.00 . A A . 38 GLU N 1 1
5 9277 1 1 43 GLU O O 5.962 3.100 1.586 1.00 . A A . 38 GLU O 1 1
5 9278 1 1 43 GLU OE1 O 6.175 4.416 -4.272 1.00 . A A . 38 GLU OE1 1 1
5 9279 1 1 43 GLU OE2 O 4.087 4.960 -3.909 1.00 . A A . 38 GLU OE2 1 1
5 9280 1 1 44 ALA C C 7.021 5.470 3.756 1.00 . A A . 39 ALA C 1 1
5 9281 1 1 44 ALA CA C 7.745 4.952 2.533 1.00 . A A . 39 ALA CA 1 1
5 9282 1 1 44 ALA CB C 9.069 5.676 2.361 1.00 . A A . 39 ALA CB 1 1
5 9283 1 1 44 ALA H H 7.015 5.888 0.788 1.00 . A A . 39 ALA H 1 1
5 9284 1 1 44 ALA HA H 7.961 3.899 2.691 1.00 . A A . 39 ALA HA 1 1
5 9285 1 1 44 ALA HB1 H 8.887 6.736 2.254 1.00 . A A . 39 ALA HB1 1 1
5 9286 1 1 44 ALA HB2 H 9.688 5.503 3.228 1.00 . A A . 39 ALA HB2 1 1
5 9287 1 1 44 ALA HB3 H 9.571 5.305 1.480 1.00 . A A . 39 ALA HB3 1 1
5 9288 1 1 44 ALA N N 6.945 5.075 1.329 1.00 . A A . 39 ALA N 1 1
5 9289 1 1 44 ALA O O 7.062 4.867 4.828 1.00 . A A . 39 ALA O 1 1
5 9290 1 1 45 LYS C C 4.364 6.270 4.966 1.00 . A A . 40 LYS C 1 1
5 9291 1 1 45 LYS CA C 5.536 7.184 4.610 1.00 . A A . 40 LYS CA 1 1
5 9292 1 1 45 LYS CB C 5.024 8.548 4.146 1.00 . A A . 40 LYS CB 1 1
5 9293 1 1 45 LYS CD C 5.473 9.803 6.276 1.00 . A A . 40 LYS CD 1 1
5 9294 1 1 45 LYS CE C 6.419 10.853 5.716 1.00 . A A . 40 LYS CE 1 1
5 9295 1 1 45 LYS CG C 4.424 9.385 5.257 1.00 . A A . 40 LYS CG 1 1
5 9296 1 1 45 LYS H H 6.400 7.045 2.702 1.00 . A A . 40 LYS H 1 1
5 9297 1 1 45 LYS HA H 6.156 7.317 5.484 1.00 . A A . 40 LYS HA 1 1
5 9298 1 1 45 LYS HB2 H 5.847 9.098 3.714 1.00 . A A . 40 LYS HB2 1 1
5 9299 1 1 45 LYS HB3 H 4.269 8.396 3.390 1.00 . A A . 40 LYS HB3 1 1
5 9300 1 1 45 LYS HD2 H 4.975 10.206 7.142 1.00 . A A . 40 LYS HD2 1 1
5 9301 1 1 45 LYS HD3 H 6.045 8.936 6.565 1.00 . A A . 40 LYS HD3 1 1
5 9302 1 1 45 LYS HE2 H 6.974 10.419 4.899 1.00 . A A . 40 LYS HE2 1 1
5 9303 1 1 45 LYS HE3 H 5.835 11.686 5.350 1.00 . A A . 40 LYS HE3 1 1
5 9304 1 1 45 LYS HG2 H 3.981 10.271 4.828 1.00 . A A . 40 LYS HG2 1 1
5 9305 1 1 45 LYS HG3 H 3.660 8.806 5.756 1.00 . A A . 40 LYS HG3 1 1
5 9306 1 1 45 LYS HZ1 H 6.857 11.750 7.549 1.00 . A A . 40 LYS HZ1 1 1
5 9307 1 1 45 LYS HZ2 H 7.965 10.561 7.084 1.00 . A A . 40 LYS HZ2 1 1
5 9308 1 1 45 LYS HZ3 H 7.991 12.076 6.339 1.00 . A A . 40 LYS HZ3 1 1
5 9309 1 1 45 LYS N N 6.342 6.589 3.568 1.00 . A A . 40 LYS N 1 1
5 9310 1 1 45 LYS NZ N 7.373 11.343 6.743 1.00 . A A . 40 LYS NZ 1 1
5 9311 1 1 45 LYS O O 4.109 6.008 6.141 1.00 . A A . 40 LYS O 1 1
5 9312 1 1 46 ILE C C 2.927 3.573 4.742 1.00 . A A . 41 ILE C 1 1
5 9313 1 1 46 ILE CA C 2.513 4.914 4.157 1.00 . A A . 41 ILE CA 1 1
5 9314 1 1 46 ILE CB C 1.750 4.690 2.840 1.00 . A A . 41 ILE CB 1 1
5 9315 1 1 46 ILE CD1 C 0.667 5.942 0.919 1.00 . A A . 41 ILE CD1 1 1
5 9316 1 1 46 ILE CG1 C 1.230 6.025 2.314 1.00 . A A . 41 ILE CG1 1 1
5 9317 1 1 46 ILE CG2 C 0.604 3.712 3.038 1.00 . A A . 41 ILE CG2 1 1
5 9318 1 1 46 ILE H H 3.937 5.970 3.022 1.00 . A A . 41 ILE H 1 1
5 9319 1 1 46 ILE HA H 1.852 5.410 4.853 1.00 . A A . 41 ILE HA 1 1
5 9320 1 1 46 ILE HB H 2.432 4.268 2.119 1.00 . A A . 41 ILE HB 1 1
5 9321 1 1 46 ILE HD11 H -0.150 5.233 0.903 1.00 . A A . 41 ILE HD11 1 1
5 9322 1 1 46 ILE HD12 H 0.305 6.913 0.618 1.00 . A A . 41 ILE HD12 1 1
5 9323 1 1 46 ILE HD13 H 1.440 5.614 0.241 1.00 . A A . 41 ILE HD13 1 1
5 9324 1 1 46 ILE HG12 H 0.449 6.384 2.965 1.00 . A A . 41 ILE HG12 1 1
5 9325 1 1 46 ILE HG13 H 2.040 6.739 2.301 1.00 . A A . 41 ILE HG13 1 1
5 9326 1 1 46 ILE HG21 H 0.995 2.769 3.384 1.00 . A A . 41 ILE HG21 1 1
5 9327 1 1 46 ILE HG22 H -0.083 4.108 3.770 1.00 . A A . 41 ILE HG22 1 1
5 9328 1 1 46 ILE HG23 H 0.089 3.569 2.099 1.00 . A A . 41 ILE HG23 1 1
5 9329 1 1 46 ILE N N 3.668 5.767 3.946 1.00 . A A . 41 ILE N 1 1
5 9330 1 1 46 ILE O O 2.301 3.075 5.671 1.00 . A A . 41 ILE O 1 1
5 9331 1 1 47 LEU C C 4.954 1.857 6.154 1.00 . A A . 42 LEU C 1 1
5 9332 1 1 47 LEU CA C 4.516 1.737 4.702 1.00 . A A . 42 LEU CA 1 1
5 9333 1 1 47 LEU CB C 5.687 1.261 3.841 1.00 . A A . 42 LEU CB 1 1
5 9334 1 1 47 LEU CD1 C 6.525 -0.005 1.847 1.00 . A A . 42 LEU CD1 1 1
5 9335 1 1 47 LEU CD2 C 4.328 -0.613 2.871 1.00 . A A . 42 LEU CD2 1 1
5 9336 1 1 47 LEU CG C 5.292 0.519 2.561 1.00 . A A . 42 LEU CG 1 1
5 9337 1 1 47 LEU H H 4.433 3.426 3.436 1.00 . A A . 42 LEU H 1 1
5 9338 1 1 47 LEU HA H 3.727 1.007 4.640 1.00 . A A . 42 LEU HA 1 1
5 9339 1 1 47 LEU HB2 H 6.267 2.129 3.560 1.00 . A A . 42 LEU HB2 1 1
5 9340 1 1 47 LEU HB3 H 6.311 0.616 4.434 1.00 . A A . 42 LEU HB3 1 1
5 9341 1 1 47 LEU HD11 H 7.196 0.816 1.643 1.00 . A A . 42 LEU HD11 1 1
5 9342 1 1 47 LEU HD12 H 7.019 -0.732 2.472 1.00 . A A . 42 LEU HD12 1 1
5 9343 1 1 47 LEU HD13 H 6.229 -0.465 0.917 1.00 . A A . 42 LEU HD13 1 1
5 9344 1 1 47 LEU HD21 H 4.698 -1.178 3.710 1.00 . A A . 42 LEU HD21 1 1
5 9345 1 1 47 LEU HD22 H 3.358 -0.198 3.115 1.00 . A A . 42 LEU HD22 1 1
5 9346 1 1 47 LEU HD23 H 4.241 -1.259 2.008 1.00 . A A . 42 LEU HD23 1 1
5 9347 1 1 47 LEU HG H 4.793 1.211 1.897 1.00 . A A . 42 LEU HG 1 1
5 9348 1 1 47 LEU N N 3.993 2.998 4.200 1.00 . A A . 42 LEU N 1 1
5 9349 1 1 47 LEU O O 4.787 0.922 6.940 1.00 . A A . 42 LEU O 1 1
5 9350 1 1 48 HIS C C 4.593 3.340 8.757 1.00 . A A . 43 HIS C 1 1
5 9351 1 1 48 HIS CA C 5.853 3.276 7.898 1.00 . A A . 43 HIS CA 1 1
5 9352 1 1 48 HIS CB C 6.648 4.575 8.040 1.00 . A A . 43 HIS CB 1 1
5 9353 1 1 48 HIS CD2 C 8.359 4.083 9.922 1.00 . A A . 43 HIS CD2 1 1
5 9354 1 1 48 HIS CE1 C 7.607 5.486 11.425 1.00 . A A . 43 HIS CE1 1 1
5 9355 1 1 48 HIS CG C 7.291 4.717 9.385 1.00 . A A . 43 HIS CG 1 1
5 9356 1 1 48 HIS H H 5.678 3.695 5.827 1.00 . A A . 43 HIS H 1 1
5 9357 1 1 48 HIS HA H 6.463 2.453 8.242 1.00 . A A . 43 HIS HA 1 1
5 9358 1 1 48 HIS HB2 H 7.425 4.601 7.293 1.00 . A A . 43 HIS HB2 1 1
5 9359 1 1 48 HIS HB3 H 5.984 5.414 7.895 1.00 . A A . 43 HIS HB3 1 1
5 9360 1 1 48 HIS HD1 H 6.076 6.201 10.269 1.00 . A A . 43 HIS HD1 1 1
5 9361 1 1 48 HIS HD2 H 8.956 3.321 9.444 1.00 . A A . 43 HIS HD2 1 1
5 9362 1 1 48 HIS HE1 H 7.489 6.045 12.340 1.00 . A A . 43 HIS HE1 1 1
5 9363 1 1 48 HIS HE2 H 9.283 4.365 11.788 1.00 . A A . 43 HIS HE2 1 1
5 9364 1 1 48 HIS N N 5.502 3.013 6.511 1.00 . A A . 43 HIS N 1 1
5 9365 1 1 48 HIS ND1 N 6.843 5.590 10.354 1.00 . A A . 43 HIS ND1 1 1
5 9366 1 1 48 HIS NE2 N 8.533 4.579 11.189 1.00 . A A . 43 HIS NE2 1 1
5 9367 1 1 48 HIS O O 4.523 2.682 9.792 1.00 . A A . 43 HIS O 1 1
5 9368 1 1 49 TYR C C 1.692 2.845 9.183 1.00 . A A . 44 TYR C 1 1
5 9369 1 1 49 TYR CA C 2.323 4.219 9.031 1.00 . A A . 44 TYR CA 1 1
5 9370 1 1 49 TYR CB C 1.345 5.127 8.289 1.00 . A A . 44 TYR CB 1 1
5 9371 1 1 49 TYR CD1 C 2.571 7.108 9.228 1.00 . A A . 44 TYR CD1 1 1
5 9372 1 1 49 TYR CD2 C 1.353 7.398 7.203 1.00 . A A . 44 TYR CD2 1 1
5 9373 1 1 49 TYR CE1 C 2.963 8.427 9.187 1.00 . A A . 44 TYR CE1 1 1
5 9374 1 1 49 TYR CE2 C 1.740 8.714 7.151 1.00 . A A . 44 TYR CE2 1 1
5 9375 1 1 49 TYR CG C 1.760 6.572 8.242 1.00 . A A . 44 TYR CG 1 1
5 9376 1 1 49 TYR CZ C 2.503 9.242 8.161 1.00 . A A . 44 TYR CZ 1 1
5 9377 1 1 49 TYR H H 3.720 4.642 7.491 1.00 . A A . 44 TYR H 1 1
5 9378 1 1 49 TYR HA H 2.517 4.635 10.011 1.00 . A A . 44 TYR HA 1 1
5 9379 1 1 49 TYR HB2 H 1.247 4.779 7.272 1.00 . A A . 44 TYR HB2 1 1
5 9380 1 1 49 TYR HB3 H 0.380 5.074 8.773 1.00 . A A . 44 TYR HB3 1 1
5 9381 1 1 49 TYR HD1 H 2.896 6.476 10.041 1.00 . A A . 44 TYR HD1 1 1
5 9382 1 1 49 TYR HD2 H 0.721 6.995 6.427 1.00 . A A . 44 TYR HD2 1 1
5 9383 1 1 49 TYR HE1 H 3.592 8.826 9.968 1.00 . A A . 44 TYR HE1 1 1
5 9384 1 1 49 TYR HE2 H 1.411 9.335 6.335 1.00 . A A . 44 TYR HE2 1 1
5 9385 1 1 49 TYR HH H 3.893 10.599 8.212 1.00 . A A . 44 TYR HH 1 1
5 9386 1 1 49 TYR N N 3.597 4.120 8.317 1.00 . A A . 44 TYR N 1 1
5 9387 1 1 49 TYR O O 1.148 2.503 10.230 1.00 . A A . 44 TYR O 1 1
5 9388 1 1 49 TYR OH O 2.941 10.548 8.092 1.00 . A A . 44 TYR OH 1 1
5 9389 1 1 50 TYR C C 1.908 -0.157 9.116 1.00 . A A . 45 TYR C 1 1
5 9390 1 1 50 TYR CA C 1.257 0.731 8.058 1.00 . A A . 45 TYR CA 1 1
5 9391 1 1 50 TYR CB C 1.516 0.176 6.653 1.00 . A A . 45 TYR CB 1 1
5 9392 1 1 50 TYR CD1 C -0.175 -1.652 6.525 1.00 . A A . 45 TYR CD1 1 1
5 9393 1 1 50 TYR CD2 C 2.116 -2.230 6.256 1.00 . A A . 45 TYR CD2 1 1
5 9394 1 1 50 TYR CE1 C -0.534 -2.969 6.368 1.00 . A A . 45 TYR CE1 1 1
5 9395 1 1 50 TYR CE2 C 1.765 -3.552 6.095 1.00 . A A . 45 TYR CE2 1 1
5 9396 1 1 50 TYR CG C 1.150 -1.265 6.473 1.00 . A A . 45 TYR CG 1 1
5 9397 1 1 50 TYR CZ C 0.514 -3.933 6.126 1.00 . A A . 45 TYR CZ 1 1
5 9398 1 1 50 TYR H H 2.209 2.442 7.307 1.00 . A A . 45 TYR H 1 1
5 9399 1 1 50 TYR HA H 0.194 0.772 8.232 1.00 . A A . 45 TYR HA 1 1
5 9400 1 1 50 TYR HB2 H 0.955 0.749 5.933 1.00 . A A . 45 TYR HB2 1 1
5 9401 1 1 50 TYR HB3 H 2.569 0.270 6.433 1.00 . A A . 45 TYR HB3 1 1
5 9402 1 1 50 TYR HD1 H -0.932 -0.901 6.694 1.00 . A A . 45 TYR HD1 1 1
5 9403 1 1 50 TYR HD2 H 3.153 -1.935 6.213 1.00 . A A . 45 TYR HD2 1 1
5 9404 1 1 50 TYR HE1 H -1.572 -3.248 6.411 1.00 . A A . 45 TYR HE1 1 1
5 9405 1 1 50 TYR HE2 H 2.529 -4.295 5.921 1.00 . A A . 45 TYR HE2 1 1
5 9406 1 1 50 TYR HH H 0.685 -5.795 6.474 1.00 . A A . 45 TYR HH 1 1
5 9407 1 1 50 TYR N N 1.778 2.079 8.112 1.00 . A A . 45 TYR N 1 1
5 9408 1 1 50 TYR O O 1.227 -0.871 9.856 1.00 . A A . 45 TYR O 1 1
5 9409 1 1 50 TYR OH O 0.074 -5.232 5.990 1.00 . A A . 45 TYR OH 1 1
5 9410 1 1 51 ASP C C 3.858 -0.588 11.539 1.00 . A A . 46 ASP C 1 1
5 9411 1 1 51 ASP CA C 3.966 -0.999 10.067 1.00 . A A . 46 ASP CA 1 1
5 9412 1 1 51 ASP CB C 5.428 -1.063 9.625 1.00 . A A . 46 ASP CB 1 1
5 9413 1 1 51 ASP CG C 6.098 -2.374 9.973 1.00 . A A . 46 ASP CG 1 1
5 9414 1 1 51 ASP H H 3.711 0.587 8.683 1.00 . A A . 46 ASP H 1 1
5 9415 1 1 51 ASP HA H 3.513 -1.975 9.966 1.00 . A A . 46 ASP HA 1 1
5 9416 1 1 51 ASP HB2 H 5.479 -0.932 8.553 1.00 . A A . 46 ASP HB2 1 1
5 9417 1 1 51 ASP HB3 H 5.975 -0.263 10.103 1.00 . A A . 46 ASP HB3 1 1
5 9418 1 1 51 ASP N N 3.223 -0.088 9.209 1.00 . A A . 46 ASP N 1 1
5 9419 1 1 51 ASP O O 4.122 -1.392 12.436 1.00 . A A . 46 ASP O 1 1
5 9420 1 1 51 ASP OD1 O 6.603 -2.515 11.105 1.00 . A A . 46 ASP OD1 1 1
5 9421 1 1 51 ASP OD2 O 6.131 -3.274 9.106 1.00 . A A . 46 ASP OD2 1 1
5 9422 1 1 52 GLU C C 1.803 1.084 13.581 1.00 . A A . 47 GLU C 1 1
5 9423 1 1 52 GLU CA C 3.271 1.133 13.154 1.00 . A A . 47 GLU CA 1 1
5 9424 1 1 52 GLU CB C 3.778 2.568 13.275 1.00 . A A . 47 GLU CB 1 1
5 9425 1 1 52 GLU CD C 3.376 4.976 12.642 1.00 . A A . 47 GLU CD 1 1
5 9426 1 1 52 GLU CG C 3.088 3.526 12.332 1.00 . A A . 47 GLU CG 1 1
5 9427 1 1 52 GLU H H 3.231 1.250 11.044 1.00 . A A . 47 GLU H 1 1
5 9428 1 1 52 GLU HA H 3.868 0.508 13.794 1.00 . A A . 47 GLU HA 1 1
5 9429 1 1 52 GLU HB2 H 3.613 2.908 14.281 1.00 . A A . 47 GLU HB2 1 1
5 9430 1 1 52 GLU HB3 H 4.836 2.585 13.063 1.00 . A A . 47 GLU HB3 1 1
5 9431 1 1 52 GLU HG2 H 3.421 3.312 11.330 1.00 . A A . 47 GLU HG2 1 1
5 9432 1 1 52 GLU HG3 H 2.021 3.364 12.395 1.00 . A A . 47 GLU HG3 1 1
5 9433 1 1 52 GLU N N 3.438 0.649 11.790 1.00 . A A . 47 GLU N 1 1
5 9434 1 1 52 GLU O O 1.434 1.667 14.601 1.00 . A A . 47 GLU O 1 1
5 9435 1 1 52 GLU OE1 O 4.495 5.448 12.352 1.00 . A A . 47 GLU OE1 1 1
5 9436 1 1 52 GLU OE2 O 2.478 5.656 13.180 1.00 . A A . 47 GLU OE2 1 1
5 9437 1 1 53 LEU C C -0.799 -0.436 14.341 1.00 . A A . 48 LEU C 1 1
5 9438 1 1 53 LEU CA C -0.463 0.349 13.067 1.00 . A A . 48 LEU CA 1 1
5 9439 1 1 53 LEU CB C -1.171 -0.230 11.834 1.00 . A A . 48 LEU CB 1 1
5 9440 1 1 53 LEU CD1 C -1.945 0.061 9.480 1.00 . A A . 48 LEU CD1 1 1
5 9441 1 1 53 LEU CD2 C -2.033 1.977 11.071 1.00 . A A . 48 LEU CD2 1 1
5 9442 1 1 53 LEU CG C -1.271 0.732 10.659 1.00 . A A . 48 LEU CG 1 1
5 9443 1 1 53 LEU H H 1.308 -0.051 12.005 1.00 . A A . 48 LEU H 1 1
5 9444 1 1 53 LEU HA H -0.811 1.356 13.207 1.00 . A A . 48 LEU HA 1 1
5 9445 1 1 53 LEU HB2 H -0.628 -1.104 11.511 1.00 . A A . 48 LEU HB2 1 1
5 9446 1 1 53 LEU HB3 H -2.167 -0.526 12.097 1.00 . A A . 48 LEU HB3 1 1
5 9447 1 1 53 LEU HD11 H -1.390 -0.823 9.202 1.00 . A A . 48 LEU HD11 1 1
5 9448 1 1 53 LEU HD12 H -2.952 -0.215 9.752 1.00 . A A . 48 LEU HD12 1 1
5 9449 1 1 53 LEU HD13 H -1.973 0.745 8.644 1.00 . A A . 48 LEU HD13 1 1
5 9450 1 1 53 LEU HD21 H -2.960 1.689 11.545 1.00 . A A . 48 LEU HD21 1 1
5 9451 1 1 53 LEU HD22 H -1.434 2.546 11.767 1.00 . A A . 48 LEU HD22 1 1
5 9452 1 1 53 LEU HD23 H -2.242 2.579 10.199 1.00 . A A . 48 LEU HD23 1 1
5 9453 1 1 53 LEU HG H -0.277 1.029 10.355 1.00 . A A . 48 LEU HG 1 1
5 9454 1 1 53 LEU N N 0.965 0.409 12.798 1.00 . A A . 48 LEU N 1 1
5 9455 1 1 53 LEU O O 0.063 -0.712 15.176 1.00 . A A . 48 LEU O 1 1
5 9456 1 1 54 GLU C C -3.064 -2.813 15.409 1.00 . A A . 49 GLU C 1 1
5 9457 1 1 54 GLU CA C -2.604 -1.383 15.668 1.00 . A A . 49 GLU CA 1 1
5 9458 1 1 54 GLU CB C -3.773 -0.523 16.161 1.00 . A A . 49 GLU CB 1 1
5 9459 1 1 54 GLU CD C -2.352 0.968 17.618 1.00 . A A . 49 GLU CD 1 1
5 9460 1 1 54 GLU CG C -3.380 0.904 16.510 1.00 . A A . 49 GLU CG 1 1
5 9461 1 1 54 GLU H H -2.583 -0.805 13.641 1.00 . A A . 49 GLU H 1 1
5 9462 1 1 54 GLU HA H -1.826 -1.392 16.415 1.00 . A A . 49 GLU HA 1 1
5 9463 1 1 54 GLU HB2 H -4.530 -0.488 15.393 1.00 . A A . 49 GLU HB2 1 1
5 9464 1 1 54 GLU HB3 H -4.192 -0.981 17.046 1.00 . A A . 49 GLU HB3 1 1
5 9465 1 1 54 GLU HG2 H -2.968 1.376 15.631 1.00 . A A . 49 GLU HG2 1 1
5 9466 1 1 54 GLU HG3 H -4.263 1.442 16.825 1.00 . A A . 49 GLU HG3 1 1
5 9467 1 1 54 GLU N N -2.054 -0.817 14.446 1.00 . A A . 49 GLU N 1 1
5 9468 1 1 54 GLU O O -2.458 -3.523 14.609 1.00 . A A . 49 GLU O 1 1
5 9469 1 1 54 GLU OE1 O -2.700 0.673 18.779 1.00 . A A . 49 GLU OE1 1 1
5 9470 1 1 54 GLU OE2 O -1.193 1.334 17.337 1.00 . A A . 49 GLU OE2 1 1
5 9471 1 1 55 GLY C C -5.514 -4.649 14.628 1.00 . A A . 50 GLY C 1 1
5 9472 1 1 55 GLY CA C -4.654 -4.568 15.872 1.00 . A A . 50 GLY CA 1 1
5 9473 1 1 55 GLY H H -4.552 -2.642 16.738 1.00 . A A . 50 GLY H 1 1
5 9474 1 1 55 GLY HA2 H -5.250 -4.848 16.726 1.00 . A A . 50 GLY HA2 1 1
5 9475 1 1 55 GLY HA3 H -3.832 -5.259 15.776 1.00 . A A . 50 GLY HA3 1 1
5 9476 1 1 55 GLY N N -4.125 -3.236 16.084 1.00 . A A . 50 GLY N 1 1
5 9477 1 1 55 GLY O O -5.029 -5.000 13.550 1.00 . A A . 50 GLY O 1 1
5 9478 1 1 56 ASP C C -7.459 -3.250 12.659 1.00 . A A . 51 ASP C 1 1
5 9479 1 1 56 ASP CA C -7.717 -4.381 13.645 1.00 . A A . 51 ASP CA 1 1
5 9480 1 1 56 ASP CB C -9.175 -4.358 14.120 1.00 . A A . 51 ASP CB 1 1
5 9481 1 1 56 ASP CG C -9.665 -2.973 14.495 1.00 . A A . 51 ASP CG 1 1
5 9482 1 1 56 ASP H H -7.105 -3.977 15.635 1.00 . A A . 51 ASP H 1 1
5 9483 1 1 56 ASP HA H -7.534 -5.318 13.136 1.00 . A A . 51 ASP HA 1 1
5 9484 1 1 56 ASP HB2 H -9.806 -4.735 13.332 1.00 . A A . 51 ASP HB2 1 1
5 9485 1 1 56 ASP HB3 H -9.270 -4.998 14.985 1.00 . A A . 51 ASP HB3 1 1
5 9486 1 1 56 ASP N N -6.786 -4.300 14.765 1.00 . A A . 51 ASP N 1 1
5 9487 1 1 56 ASP O O -7.810 -3.357 11.491 1.00 . A A . 51 ASP O 1 1
5 9488 1 1 56 ASP OD1 O -9.409 -2.538 15.638 1.00 . A A . 51 ASP OD1 1 1
5 9489 1 1 56 ASP OD2 O -10.289 -2.305 13.644 1.00 . A A . 51 ASP OD2 1 1
5 9490 1 1 57 ALA C C -5.503 -1.615 11.173 1.00 . A A . 52 ALA C 1 1
5 9491 1 1 57 ALA CA C -6.438 -1.082 12.239 1.00 . A A . 52 ALA CA 1 1
5 9492 1 1 57 ALA CB C -5.773 0.042 13.019 1.00 . A A . 52 ALA CB 1 1
5 9493 1 1 57 ALA H H -6.609 -2.125 14.080 1.00 . A A . 52 ALA H 1 1
5 9494 1 1 57 ALA HA H -7.326 -0.690 11.747 1.00 . A A . 52 ALA HA 1 1
5 9495 1 1 57 ALA HB1 H -4.847 -0.315 13.442 1.00 . A A . 52 ALA HB1 1 1
5 9496 1 1 57 ALA HB2 H -5.570 0.869 12.355 1.00 . A A . 52 ALA HB2 1 1
5 9497 1 1 57 ALA HB3 H -6.430 0.366 13.812 1.00 . A A . 52 ALA HB3 1 1
5 9498 1 1 57 ALA N N -6.829 -2.175 13.125 1.00 . A A . 52 ALA N 1 1
5 9499 1 1 57 ALA O O -5.645 -1.323 9.988 1.00 . A A . 52 ALA O 1 1
5 9500 1 1 58 LYS C C -4.225 -3.932 9.777 1.00 . A A . 53 LYS C 1 1
5 9501 1 1 58 LYS CA C -3.541 -2.987 10.749 1.00 . A A . 53 LYS CA 1 1
5 9502 1 1 58 LYS CB C -2.483 -3.718 11.583 1.00 . A A . 53 LYS CB 1 1
5 9503 1 1 58 LYS CD C -0.986 -4.912 9.933 1.00 . A A . 53 LYS CD 1 1
5 9504 1 1 58 LYS CE C 0.432 -5.029 9.398 1.00 . A A . 53 LYS CE 1 1
5 9505 1 1 58 LYS CG C -1.100 -3.787 10.945 1.00 . A A . 53 LYS CG 1 1
5 9506 1 1 58 LYS H H -4.498 -2.606 12.584 1.00 . A A . 53 LYS H 1 1
5 9507 1 1 58 LYS HA H -3.069 -2.190 10.196 1.00 . A A . 53 LYS HA 1 1
5 9508 1 1 58 LYS HB2 H -2.385 -3.218 12.534 1.00 . A A . 53 LYS HB2 1 1
5 9509 1 1 58 LYS HB3 H -2.823 -4.729 11.757 1.00 . A A . 53 LYS HB3 1 1
5 9510 1 1 58 LYS HD2 H -1.258 -5.840 10.409 1.00 . A A . 53 LYS HD2 1 1
5 9511 1 1 58 LYS HD3 H -1.657 -4.714 9.112 1.00 . A A . 53 LYS HD3 1 1
5 9512 1 1 58 LYS HE2 H 0.671 -4.131 8.848 1.00 . A A . 53 LYS HE2 1 1
5 9513 1 1 58 LYS HE3 H 1.113 -5.130 10.227 1.00 . A A . 53 LYS HE3 1 1
5 9514 1 1 58 LYS HG2 H -0.902 -2.853 10.445 1.00 . A A . 53 LYS HG2 1 1
5 9515 1 1 58 LYS HG3 H -0.366 -3.942 11.723 1.00 . A A . 53 LYS HG3 1 1
5 9516 1 1 58 LYS HZ1 H 0.230 -7.057 8.957 1.00 . A A . 53 LYS HZ1 1 1
5 9517 1 1 58 LYS HZ2 H 0.067 -6.045 7.610 1.00 . A A . 53 LYS HZ2 1 1
5 9518 1 1 58 LYS HZ3 H 1.596 -6.342 8.273 1.00 . A A . 53 LYS HZ3 1 1
5 9519 1 1 58 LYS N N -4.534 -2.402 11.627 1.00 . A A . 53 LYS N 1 1
5 9520 1 1 58 LYS NZ N 0.592 -6.199 8.498 1.00 . A A . 53 LYS NZ 1 1
5 9521 1 1 58 LYS O O -4.002 -3.849 8.577 1.00 . A A . 53 LYS O 1 1
5 9522 1 1 59 LYS C C -6.639 -4.977 8.408 1.00 . A A . 54 LYS C 1 1
5 9523 1 1 59 LYS CA C -5.841 -5.735 9.477 1.00 . A A . 54 LYS CA 1 1
5 9524 1 1 59 LYS CB C -6.768 -6.594 10.340 1.00 . A A . 54 LYS CB 1 1
5 9525 1 1 59 LYS CD C -9.093 -7.390 10.722 1.00 . A A . 54 LYS CD 1 1
5 9526 1 1 59 LYS CE C -10.572 -7.051 10.628 1.00 . A A . 54 LYS CE 1 1
5 9527 1 1 59 LYS CG C -8.240 -6.269 10.193 1.00 . A A . 54 LYS CG 1 1
5 9528 1 1 59 LYS H H -5.173 -4.848 11.283 1.00 . A A . 54 LYS H 1 1
5 9529 1 1 59 LYS HA H -5.149 -6.390 8.979 1.00 . A A . 54 LYS HA 1 1
5 9530 1 1 59 LYS HB2 H -6.626 -7.630 10.072 1.00 . A A . 54 LYS HB2 1 1
5 9531 1 1 59 LYS HB3 H -6.495 -6.463 11.376 1.00 . A A . 54 LYS HB3 1 1
5 9532 1 1 59 LYS HD2 H -8.892 -8.274 10.138 1.00 . A A . 54 LYS HD2 1 1
5 9533 1 1 59 LYS HD3 H -8.832 -7.567 11.753 1.00 . A A . 54 LYS HD3 1 1
5 9534 1 1 59 LYS HE2 H -10.767 -6.182 11.240 1.00 . A A . 54 LYS HE2 1 1
5 9535 1 1 59 LYS HE3 H -10.811 -6.825 9.600 1.00 . A A . 54 LYS HE3 1 1
5 9536 1 1 59 LYS HG2 H -8.457 -5.367 10.748 1.00 . A A . 54 LYS HG2 1 1
5 9537 1 1 59 LYS HG3 H -8.464 -6.114 9.141 1.00 . A A . 54 LYS HG3 1 1
5 9538 1 1 59 LYS HZ1 H -11.200 -8.412 12.075 1.00 . A A . 54 LYS HZ1 1 1
5 9539 1 1 59 LYS HZ2 H -12.430 -7.898 11.038 1.00 . A A . 54 LYS HZ2 1 1
5 9540 1 1 59 LYS HZ3 H -11.279 -9.008 10.495 1.00 . A A . 54 LYS HZ3 1 1
5 9541 1 1 59 LYS N N -5.070 -4.813 10.307 1.00 . A A . 54 LYS N 1 1
5 9542 1 1 59 LYS NZ N -11.429 -8.168 11.092 1.00 . A A . 54 LYS NZ 1 1
5 9543 1 1 59 LYS O O -6.649 -5.370 7.240 1.00 . A A . 54 LYS O 1 1
5 9544 1 1 60 GLU C C -7.244 -2.389 6.895 1.00 . A A . 55 GLU C 1 1
5 9545 1 1 60 GLU CA C -8.111 -3.097 7.915 1.00 . A A . 55 GLU CA 1 1
5 9546 1 1 60 GLU CB C -8.918 -2.091 8.729 1.00 . A A . 55 GLU CB 1 1
5 9547 1 1 60 GLU CD C -11.104 -3.346 8.649 1.00 . A A . 55 GLU CD 1 1
5 9548 1 1 60 GLU CG C -10.043 -2.720 9.524 1.00 . A A . 55 GLU CG 1 1
5 9549 1 1 60 GLU H H -7.236 -3.602 9.749 1.00 . A A . 55 GLU H 1 1
5 9550 1 1 60 GLU HA H -8.767 -3.773 7.394 1.00 . A A . 55 GLU HA 1 1
5 9551 1 1 60 GLU HB2 H -8.252 -1.604 9.425 1.00 . A A . 55 GLU HB2 1 1
5 9552 1 1 60 GLU HB3 H -9.330 -1.352 8.076 1.00 . A A . 55 GLU HB3 1 1
5 9553 1 1 60 GLU HG2 H -9.631 -3.486 10.164 1.00 . A A . 55 GLU HG2 1 1
5 9554 1 1 60 GLU HG3 H -10.499 -1.959 10.128 1.00 . A A . 55 GLU HG3 1 1
5 9555 1 1 60 GLU N N -7.290 -3.887 8.812 1.00 . A A . 55 GLU N 1 1
5 9556 1 1 60 GLU O O -7.538 -2.434 5.700 1.00 . A A . 55 GLU O 1 1
5 9557 1 1 60 GLU OE1 O -10.928 -4.514 8.243 1.00 . A A . 55 GLU OE1 1 1
5 9558 1 1 60 GLU OE2 O -12.114 -2.675 8.352 1.00 . A A . 55 GLU OE2 1 1
5 9559 1 1 61 ALA C C -4.711 -2.082 5.443 1.00 . A A . 56 ALA C 1 1
5 9560 1 1 61 ALA CA C -5.295 -1.075 6.414 1.00 . A A . 56 ALA CA 1 1
5 9561 1 1 61 ALA CB C -4.203 -0.320 7.144 1.00 . A A . 56 ALA CB 1 1
5 9562 1 1 61 ALA H H -6.002 -1.704 8.309 1.00 . A A . 56 ALA H 1 1
5 9563 1 1 61 ALA HA H -5.902 -0.371 5.864 1.00 . A A . 56 ALA HA 1 1
5 9564 1 1 61 ALA HB1 H -3.598 0.218 6.430 1.00 . A A . 56 ALA HB1 1 1
5 9565 1 1 61 ALA HB2 H -3.584 -1.019 7.688 1.00 . A A . 56 ALA HB2 1 1
5 9566 1 1 61 ALA HB3 H -4.649 0.380 7.836 1.00 . A A . 56 ALA HB3 1 1
5 9567 1 1 61 ALA N N -6.179 -1.748 7.342 1.00 . A A . 56 ALA N 1 1
5 9568 1 1 61 ALA O O -4.744 -1.874 4.238 1.00 . A A . 56 ALA O 1 1
5 9569 1 1 62 THR C C -4.571 -4.663 4.042 1.00 . A A . 57 THR C 1 1
5 9570 1 1 62 THR CA C -3.632 -4.248 5.169 1.00 . A A . 57 THR CA 1 1
5 9571 1 1 62 THR CB C -3.328 -5.493 6.028 1.00 . A A . 57 THR CB 1 1
5 9572 1 1 62 THR CG2 C -2.768 -6.620 5.181 1.00 . A A . 57 THR CG2 1 1
5 9573 1 1 62 THR H H -4.175 -3.277 6.958 1.00 . A A . 57 THR H 1 1
5 9574 1 1 62 THR HA H -2.703 -3.897 4.738 1.00 . A A . 57 THR HA 1 1
5 9575 1 1 62 THR HB H -4.250 -5.830 6.482 1.00 . A A . 57 THR HB 1 1
5 9576 1 1 62 THR HG1 H -2.869 -4.729 7.781 1.00 . A A . 57 THR HG1 1 1
5 9577 1 1 62 THR HG21 H -1.899 -6.270 4.644 1.00 . A A . 57 THR HG21 1 1
5 9578 1 1 62 THR HG22 H -2.489 -7.446 5.819 1.00 . A A . 57 THR HG22 1 1
5 9579 1 1 62 THR HG23 H -3.519 -6.946 4.478 1.00 . A A . 57 THR HG23 1 1
5 9580 1 1 62 THR N N -4.186 -3.176 5.981 1.00 . A A . 57 THR N 1 1
5 9581 1 1 62 THR O O -4.177 -4.761 2.888 1.00 . A A . 57 THR O 1 1
5 9582 1 1 62 THR OG1 O -2.398 -5.167 7.061 1.00 . A A . 57 THR OG1 1 1
5 9583 1 1 63 GLU C C -7.180 -4.078 2.477 1.00 . A A . 58 GLU C 1 1
5 9584 1 1 63 GLU CA C -6.880 -5.215 3.456 1.00 . A A . 58 GLU CA 1 1
5 9585 1 1 63 GLU CB C -8.145 -5.649 4.197 1.00 . A A . 58 GLU CB 1 1
5 9586 1 1 63 GLU CD C -9.464 -7.599 5.110 1.00 . A A . 58 GLU CD 1 1
5 9587 1 1 63 GLU CG C -8.169 -7.139 4.480 1.00 . A A . 58 GLU CG 1 1
5 9588 1 1 63 GLU H H -6.080 -4.739 5.358 1.00 . A A . 58 GLU H 1 1
5 9589 1 1 63 GLU HA H -6.526 -6.057 2.881 1.00 . A A . 58 GLU HA 1 1
5 9590 1 1 63 GLU HB2 H -8.198 -5.123 5.145 1.00 . A A . 58 GLU HB2 1 1
5 9591 1 1 63 GLU HB3 H -9.007 -5.399 3.602 1.00 . A A . 58 GLU HB3 1 1
5 9592 1 1 63 GLU HG2 H -8.030 -7.670 3.551 1.00 . A A . 58 GLU HG2 1 1
5 9593 1 1 63 GLU HG3 H -7.354 -7.373 5.150 1.00 . A A . 58 GLU HG3 1 1
5 9594 1 1 63 GLU N N -5.837 -4.855 4.409 1.00 . A A . 58 GLU N 1 1
5 9595 1 1 63 GLU O O -7.630 -4.325 1.357 1.00 . A A . 58 GLU O 1 1
5 9596 1 1 63 GLU OE1 O -10.542 -7.240 4.595 1.00 . A A . 58 GLU OE1 1 1
5 9597 1 1 63 GLU OE2 O -9.412 -8.320 6.128 1.00 . A A . 58 GLU OE2 1 1
5 9598 1 1 64 HIS C C -5.989 -1.561 1.024 1.00 . A A . 59 HIS C 1 1
5 9599 1 1 64 HIS CA C -7.148 -1.705 1.996 1.00 . A A . 59 HIS CA 1 1
5 9600 1 1 64 HIS CB C -7.346 -0.408 2.782 1.00 . A A . 59 HIS CB 1 1
5 9601 1 1 64 HIS CD2 C -9.109 -0.024 4.647 1.00 . A A . 59 HIS CD2 1 1
5 9602 1 1 64 HIS CE1 C -10.914 -0.230 3.423 1.00 . A A . 59 HIS CE1 1 1
5 9603 1 1 64 HIS CG C -8.715 -0.271 3.376 1.00 . A A . 59 HIS CG 1 1
5 9604 1 1 64 HIS H H -6.560 -2.690 3.782 1.00 . A A . 59 HIS H 1 1
5 9605 1 1 64 HIS HA H -8.043 -1.907 1.430 1.00 . A A . 59 HIS HA 1 1
5 9606 1 1 64 HIS HB2 H -6.631 -0.371 3.591 1.00 . A A . 59 HIS HB2 1 1
5 9607 1 1 64 HIS HB3 H -7.182 0.433 2.125 1.00 . A A . 59 HIS HB3 1 1
5 9608 1 1 64 HIS HD1 H -9.920 -0.580 1.669 1.00 . A A . 59 HIS HD1 1 1
5 9609 1 1 64 HIS HD2 H -8.464 0.128 5.502 1.00 . A A . 59 HIS HD2 1 1
5 9610 1 1 64 HIS HE1 H -11.948 -0.276 3.118 1.00 . A A . 59 HIS HE1 1 1
5 9611 1 1 64 HIS HE2 H -11.047 -0.012 5.454 1.00 . A A . 59 HIS HE2 1 1
5 9612 1 1 64 HIS N N -6.924 -2.841 2.881 1.00 . A A . 59 HIS N 1 1
5 9613 1 1 64 HIS ND1 N -9.870 -0.395 2.636 1.00 . A A . 59 HIS ND1 1 1
5 9614 1 1 64 HIS NE2 N -10.482 -0.002 4.647 1.00 . A A . 59 HIS NE2 1 1
5 9615 1 1 64 HIS O O -6.197 -1.377 -0.174 1.00 . A A . 59 HIS O 1 1
5 9616 1 1 65 LEU C C -3.625 -2.914 -0.188 1.00 . A A . 60 LEU C 1 1
5 9617 1 1 65 LEU CA C -3.590 -1.689 0.712 1.00 . A A . 60 LEU CA 1 1
5 9618 1 1 65 LEU CB C -2.323 -1.689 1.561 1.00 . A A . 60 LEU CB 1 1
5 9619 1 1 65 LEU CD1 C -2.962 0.155 3.132 1.00 . A A . 60 LEU CD1 1 1
5 9620 1 1 65 LEU CD2 C -0.548 -0.330 2.702 1.00 . A A . 60 LEU CD2 1 1
5 9621 1 1 65 LEU CG C -1.952 -0.322 2.120 1.00 . A A . 60 LEU CG 1 1
5 9622 1 1 65 LEU H H -4.649 -1.595 2.518 1.00 . A A . 60 LEU H 1 1
5 9623 1 1 65 LEU HA H -3.592 -0.800 0.101 1.00 . A A . 60 LEU HA 1 1
5 9624 1 1 65 LEU HB2 H -2.458 -2.377 2.383 1.00 . A A . 60 LEU HB2 1 1
5 9625 1 1 65 LEU HB3 H -1.507 -2.034 0.946 1.00 . A A . 60 LEU HB3 1 1
5 9626 1 1 65 LEU HD11 H -3.936 0.179 2.665 1.00 . A A . 60 LEU HD11 1 1
5 9627 1 1 65 LEU HD12 H -2.977 -0.519 3.976 1.00 . A A . 60 LEU HD12 1 1
5 9628 1 1 65 LEU HD13 H -2.698 1.150 3.466 1.00 . A A . 60 LEU HD13 1 1
5 9629 1 1 65 LEU HD21 H -0.491 -1.056 3.500 1.00 . A A . 60 LEU HD21 1 1
5 9630 1 1 65 LEU HD22 H 0.161 -0.586 1.930 1.00 . A A . 60 LEU HD22 1 1
5 9631 1 1 65 LEU HD23 H -0.314 0.652 3.091 1.00 . A A . 60 LEU HD23 1 1
5 9632 1 1 65 LEU HG H -1.983 0.371 1.318 1.00 . A A . 60 LEU HG 1 1
5 9633 1 1 65 LEU N N -4.768 -1.629 1.544 1.00 . A A . 60 LEU N 1 1
5 9634 1 1 65 LEU O O -3.129 -2.872 -1.312 1.00 . A A . 60 LEU O 1 1
5 9635 1 1 66 LYS C C -5.283 -4.828 -1.713 1.00 . A A . 61 LYS C 1 1
5 9636 1 1 66 LYS CA C -4.422 -5.185 -0.520 1.00 . A A . 61 LYS CA 1 1
5 9637 1 1 66 LYS CB C -5.073 -6.328 0.274 1.00 . A A . 61 LYS CB 1 1
5 9638 1 1 66 LYS CD C -4.791 -8.228 1.908 1.00 . A A . 61 LYS CD 1 1
5 9639 1 1 66 LYS CE C -3.798 -9.138 2.615 1.00 . A A . 61 LYS CE 1 1
5 9640 1 1 66 LYS CG C -4.084 -7.173 1.066 1.00 . A A . 61 LYS CG 1 1
5 9641 1 1 66 LYS H H -4.514 -4.024 1.239 1.00 . A A . 61 LYS H 1 1
5 9642 1 1 66 LYS HA H -3.457 -5.512 -0.877 1.00 . A A . 61 LYS HA 1 1
5 9643 1 1 66 LYS HB2 H -5.787 -5.906 0.966 1.00 . A A . 61 LYS HB2 1 1
5 9644 1 1 66 LYS HB3 H -5.596 -6.976 -0.415 1.00 . A A . 61 LYS HB3 1 1
5 9645 1 1 66 LYS HD2 H -5.401 -7.735 2.648 1.00 . A A . 61 LYS HD2 1 1
5 9646 1 1 66 LYS HD3 H -5.419 -8.825 1.264 1.00 . A A . 61 LYS HD3 1 1
5 9647 1 1 66 LYS HE2 H -3.269 -9.716 1.873 1.00 . A A . 61 LYS HE2 1 1
5 9648 1 1 66 LYS HE3 H -3.095 -8.527 3.161 1.00 . A A . 61 LYS HE3 1 1
5 9649 1 1 66 LYS HG2 H -3.416 -7.667 0.376 1.00 . A A . 61 LYS HG2 1 1
5 9650 1 1 66 LYS HG3 H -3.516 -6.525 1.719 1.00 . A A . 61 LYS HG3 1 1
5 9651 1 1 66 LYS HZ1 H -5.176 -10.646 3.068 1.00 . A A . 61 LYS HZ1 1 1
5 9652 1 1 66 LYS HZ2 H -3.763 -10.710 3.992 1.00 . A A . 61 LYS HZ2 1 1
5 9653 1 1 66 LYS HZ3 H -4.936 -9.540 4.322 1.00 . A A . 61 LYS HZ3 1 1
5 9654 1 1 66 LYS N N -4.215 -4.005 0.303 1.00 . A A . 61 LYS N 1 1
5 9655 1 1 66 LYS NZ N -4.464 -10.072 3.563 1.00 . A A . 61 LYS NZ 1 1
5 9656 1 1 66 LYS O O -4.872 -5.032 -2.842 1.00 . A A . 61 LYS O 1 1
5 9657 1 1 67 GLY C C -6.652 -2.846 -3.462 1.00 . A A . 62 GLY C 1 1
5 9658 1 1 67 GLY CA C -7.342 -3.837 -2.536 1.00 . A A . 62 GLY CA 1 1
5 9659 1 1 67 GLY H H -6.771 -4.201 -0.530 1.00 . A A . 62 GLY H 1 1
5 9660 1 1 67 GLY HA2 H -8.212 -3.364 -2.105 1.00 . A A . 62 GLY HA2 1 1
5 9661 1 1 67 GLY HA3 H -7.661 -4.692 -3.112 1.00 . A A . 62 GLY HA3 1 1
5 9662 1 1 67 GLY N N -6.475 -4.290 -1.460 1.00 . A A . 62 GLY N 1 1
5 9663 1 1 67 GLY O O -6.847 -2.885 -4.674 1.00 . A A . 62 GLY O 1 1
5 9664 1 1 68 GLY C C -4.097 -1.755 -4.610 1.00 . A A . 63 GLY C 1 1
5 9665 1 1 68 GLY CA C -5.066 -1.030 -3.693 1.00 . A A . 63 GLY CA 1 1
5 9666 1 1 68 GLY H H -5.831 -1.884 -1.908 1.00 . A A . 63 GLY H 1 1
5 9667 1 1 68 GLY HA2 H -4.503 -0.385 -3.033 1.00 . A A . 63 GLY HA2 1 1
5 9668 1 1 68 GLY HA3 H -5.731 -0.425 -4.293 1.00 . A A . 63 GLY HA3 1 1
5 9669 1 1 68 GLY N N -5.857 -1.947 -2.890 1.00 . A A . 63 GLY N 1 1
5 9670 1 1 68 GLY O O -4.057 -1.508 -5.815 1.00 . A A . 63 GLY O 1 1
5 9671 1 1 69 CYS C C -3.082 -4.454 -5.693 1.00 . A A . 64 CYS C 1 1
5 9672 1 1 69 CYS CA C -2.365 -3.448 -4.788 1.00 . A A . 64 CYS CA 1 1
5 9673 1 1 69 CYS CB C -1.414 -4.157 -3.820 1.00 . A A . 64 CYS CB 1 1
5 9674 1 1 69 CYS H H -3.415 -2.817 -3.064 1.00 . A A . 64 CYS H 1 1
5 9675 1 1 69 CYS HA H -1.796 -2.770 -5.404 1.00 . A A . 64 CYS HA 1 1
5 9676 1 1 69 CYS HB2 H -0.977 -3.421 -3.159 1.00 . A A . 64 CYS HB2 1 1
5 9677 1 1 69 CYS HB3 H -1.975 -4.872 -3.238 1.00 . A A . 64 CYS HB3 1 1
5 9678 1 1 69 CYS N N -3.332 -2.664 -4.034 1.00 . A A . 64 CYS N 1 1
5 9679 1 1 69 CYS O O -2.539 -4.916 -6.694 1.00 . A A . 64 CYS O 1 1
5 9680 1 1 69 CYS SG S -0.053 -5.046 -4.632 1.00 . A A . 64 CYS SG 1 1
5 9681 1 1 70 ARG C C -5.490 -4.978 -7.453 1.00 . A A . 65 ARG C 1 1
5 9682 1 1 70 ARG CA C -5.177 -5.643 -6.116 1.00 . A A . 65 ARG CA 1 1
5 9683 1 1 70 ARG CB C -6.470 -5.898 -5.338 1.00 . A A . 65 ARG CB 1 1
5 9684 1 1 70 ARG CD C -8.686 -7.010 -5.137 1.00 . A A . 65 ARG CD 1 1
5 9685 1 1 70 ARG CG C -7.390 -6.951 -5.928 1.00 . A A . 65 ARG CG 1 1
5 9686 1 1 70 ARG CZ C -10.592 -8.528 -4.800 1.00 . A A . 65 ARG CZ 1 1
5 9687 1 1 70 ARG H H -4.642 -4.453 -4.458 1.00 . A A . 65 ARG H 1 1
5 9688 1 1 70 ARG HA H -4.669 -6.578 -6.290 1.00 . A A . 65 ARG HA 1 1
5 9689 1 1 70 ARG HB2 H -6.210 -6.211 -4.337 1.00 . A A . 65 ARG HB2 1 1
5 9690 1 1 70 ARG HB3 H -7.019 -4.970 -5.276 1.00 . A A . 65 ARG HB3 1 1
5 9691 1 1 70 ARG HD2 H -8.446 -7.086 -4.086 1.00 . A A . 65 ARG HD2 1 1
5 9692 1 1 70 ARG HD3 H -9.236 -6.096 -5.311 1.00 . A A . 65 ARG HD3 1 1
5 9693 1 1 70 ARG HE H -9.281 -8.652 -6.312 1.00 . A A . 65 ARG HE 1 1
5 9694 1 1 70 ARG HG2 H -7.610 -6.695 -6.955 1.00 . A A . 65 ARG HG2 1 1
5 9695 1 1 70 ARG HG3 H -6.903 -7.913 -5.884 1.00 . A A . 65 ARG HG3 1 1
5 9696 1 1 70 ARG HH11 H -10.459 -7.013 -3.453 1.00 . A A . 65 ARG HH11 1 1
5 9697 1 1 70 ARG HH12 H -11.765 -8.130 -3.194 1.00 . A A . 65 ARG HH12 1 1
5 9698 1 1 70 ARG HH21 H -11.027 -10.117 -5.984 1.00 . A A . 65 ARG HH21 1 1
5 9699 1 1 70 ARG HH22 H -12.087 -9.883 -4.630 1.00 . A A . 65 ARG HH22 1 1
5 9700 1 1 70 ARG N N -4.309 -4.784 -5.322 1.00 . A A . 65 ARG N 1 1
5 9701 1 1 70 ARG NE N -9.529 -8.145 -5.505 1.00 . A A . 65 ARG NE 1 1
5 9702 1 1 70 ARG NH1 N -10.970 -7.835 -3.732 1.00 . A A . 65 ARG NH1 1 1
5 9703 1 1 70 ARG NH2 N -11.292 -9.594 -5.169 1.00 . A A . 65 ARG NH2 1 1
5 9704 1 1 70 ARG O O -5.767 -5.648 -8.447 1.00 . A A . 65 ARG O 1 1
5 9705 1 1 71 GLU C C -4.336 -2.662 -9.382 1.00 . A A . 66 GLU C 1 1
5 9706 1 1 71 GLU CA C -5.663 -2.910 -8.685 1.00 . A A . 66 GLU CA 1 1
5 9707 1 1 71 GLU CB C -6.370 -1.585 -8.396 1.00 . A A . 66 GLU CB 1 1
5 9708 1 1 71 GLU CD C -8.577 -2.810 -8.270 1.00 . A A . 66 GLU CD 1 1
5 9709 1 1 71 GLU CG C -7.687 -1.749 -7.654 1.00 . A A . 66 GLU CG 1 1
5 9710 1 1 71 GLU H H -5.257 -3.171 -6.638 1.00 . A A . 66 GLU H 1 1
5 9711 1 1 71 GLU HA H -6.288 -3.507 -9.333 1.00 . A A . 66 GLU HA 1 1
5 9712 1 1 71 GLU HB2 H -5.718 -0.966 -7.797 1.00 . A A . 66 GLU HB2 1 1
5 9713 1 1 71 GLU HB3 H -6.570 -1.084 -9.332 1.00 . A A . 66 GLU HB3 1 1
5 9714 1 1 71 GLU HG2 H -7.477 -2.028 -6.631 1.00 . A A . 66 GLU HG2 1 1
5 9715 1 1 71 GLU HG3 H -8.213 -0.806 -7.667 1.00 . A A . 66 GLU HG3 1 1
5 9716 1 1 71 GLU N N -5.447 -3.657 -7.466 1.00 . A A . 66 GLU N 1 1
5 9717 1 1 71 GLU O O -4.280 -2.556 -10.608 1.00 . A A . 66 GLU O 1 1
5 9718 1 1 71 GLU OE1 O -8.898 -2.699 -9.472 1.00 . A A . 66 GLU OE1 1 1
5 9719 1 1 71 GLU OE2 O -8.972 -3.755 -7.554 1.00 . A A . 66 GLU OE2 1 1
5 9720 1 1 72 ILE C C -1.279 -3.623 -9.606 1.00 . A A . 67 ILE C 1 1
5 9721 1 1 72 ILE CA C -1.946 -2.332 -9.170 1.00 . A A . 67 ILE CA 1 1
5 9722 1 1 72 ILE CB C -0.991 -1.626 -8.184 1.00 . A A . 67 ILE CB 1 1
5 9723 1 1 72 ILE CD1 C -0.714 0.479 -6.771 1.00 . A A . 67 ILE CD1 1 1
5 9724 1 1 72 ILE CG1 C -1.535 -0.243 -7.816 1.00 . A A . 67 ILE CG1 1 1
5 9725 1 1 72 ILE CG2 C 0.412 -1.522 -8.789 1.00 . A A . 67 ILE CG2 1 1
5 9726 1 1 72 ILE H H -3.365 -2.651 -7.626 1.00 . A A . 67 ILE H 1 1
5 9727 1 1 72 ILE HA H -2.077 -1.699 -10.029 1.00 . A A . 67 ILE HA 1 1
5 9728 1 1 72 ILE HB H -0.926 -2.228 -7.290 1.00 . A A . 67 ILE HB 1 1
5 9729 1 1 72 ILE HD11 H 0.297 0.604 -7.130 1.00 . A A . 67 ILE HD11 1 1
5 9730 1 1 72 ILE HD12 H -1.150 1.450 -6.579 1.00 . A A . 67 ILE HD12 1 1
5 9731 1 1 72 ILE HD13 H -0.704 -0.097 -5.858 1.00 . A A . 67 ILE HD13 1 1
5 9732 1 1 72 ILE HG12 H -1.560 0.374 -8.701 1.00 . A A . 67 ILE HG12 1 1
5 9733 1 1 72 ILE HG13 H -2.539 -0.352 -7.432 1.00 . A A . 67 ILE HG13 1 1
5 9734 1 1 72 ILE HG21 H 0.745 -2.507 -9.117 1.00 . A A . 67 ILE HG21 1 1
5 9735 1 1 72 ILE HG22 H 0.390 -0.853 -9.636 1.00 . A A . 67 ILE HG22 1 1
5 9736 1 1 72 ILE HG23 H 1.096 -1.139 -8.047 1.00 . A A . 67 ILE HG23 1 1
5 9737 1 1 72 ILE N N -3.262 -2.571 -8.599 1.00 . A A . 67 ILE N 1 1
5 9738 1 1 72 ILE O O -1.246 -3.932 -10.789 1.00 . A A . 67 ILE O 1 1
5 9739 1 1 73 LEU C C -0.740 -6.654 -9.563 1.00 . A A . 68 LEU C 1 1
5 9740 1 1 73 LEU CA C 0.047 -5.536 -8.918 1.00 . A A . 68 LEU CA 1 1
5 9741 1 1 73 LEU CB C 0.709 -6.050 -7.640 1.00 . A A . 68 LEU CB 1 1
5 9742 1 1 73 LEU CD1 C 2.996 -6.654 -8.482 1.00 . A A . 68 LEU CD1 1 1
5 9743 1 1 73 LEU CD2 C 2.032 -7.863 -6.515 1.00 . A A . 68 LEU CD2 1 1
5 9744 1 1 73 LEU CG C 1.721 -7.182 -7.840 1.00 . A A . 68 LEU CG 1 1
5 9745 1 1 73 LEU H H -1.062 -4.208 -7.709 1.00 . A A . 68 LEU H 1 1
5 9746 1 1 73 LEU HA H 0.811 -5.209 -9.602 1.00 . A A . 68 LEU HA 1 1
5 9747 1 1 73 LEU HB2 H 1.215 -5.222 -7.165 1.00 . A A . 68 LEU HB2 1 1
5 9748 1 1 73 LEU HB3 H -0.066 -6.403 -6.976 1.00 . A A . 68 LEU HB3 1 1
5 9749 1 1 73 LEU HD11 H 3.414 -5.875 -7.862 1.00 . A A . 68 LEU HD11 1 1
5 9750 1 1 73 LEU HD12 H 3.708 -7.458 -8.582 1.00 . A A . 68 LEU HD12 1 1
5 9751 1 1 73 LEU HD13 H 2.766 -6.253 -9.459 1.00 . A A . 68 LEU HD13 1 1
5 9752 1 1 73 LEU HD21 H 2.439 -7.138 -5.825 1.00 . A A . 68 LEU HD21 1 1
5 9753 1 1 73 LEU HD22 H 1.126 -8.281 -6.104 1.00 . A A . 68 LEU HD22 1 1
5 9754 1 1 73 LEU HD23 H 2.752 -8.651 -6.676 1.00 . A A . 68 LEU HD23 1 1
5 9755 1 1 73 LEU HG H 1.297 -7.923 -8.506 1.00 . A A . 68 LEU HG 1 1
5 9756 1 1 73 LEU N N -0.810 -4.399 -8.637 1.00 . A A . 68 LEU N 1 1
5 9757 1 1 73 LEU O O -0.283 -7.263 -10.528 1.00 . A A . 68 LEU O 1 1
5 9758 1 1 74 LYS C C -2.908 -7.769 -11.018 1.00 . A A . 69 LYS C 1 1
5 9759 1 1 74 LYS CA C -2.726 -8.002 -9.515 1.00 . A A . 69 LYS CA 1 1
5 9760 1 1 74 LYS CB C -4.073 -7.999 -8.772 1.00 . A A . 69 LYS CB 1 1
5 9761 1 1 74 LYS CD C -5.717 -9.083 -10.384 1.00 . A A . 69 LYS CD 1 1
5 9762 1 1 74 LYS CE C -6.831 -8.046 -10.340 1.00 . A A . 69 LYS CE 1 1
5 9763 1 1 74 LYS CG C -4.981 -9.189 -9.051 1.00 . A A . 69 LYS CG 1 1
5 9764 1 1 74 LYS H H -2.190 -6.452 -8.193 1.00 . A A . 69 LYS H 1 1
5 9765 1 1 74 LYS HA H -2.229 -8.947 -9.360 1.00 . A A . 69 LYS HA 1 1
5 9766 1 1 74 LYS HB2 H -3.869 -7.980 -7.712 1.00 . A A . 69 LYS HB2 1 1
5 9767 1 1 74 LYS HB3 H -4.604 -7.098 -9.034 1.00 . A A . 69 LYS HB3 1 1
5 9768 1 1 74 LYS HD2 H -5.011 -8.802 -11.151 1.00 . A A . 69 LYS HD2 1 1
5 9769 1 1 74 LYS HD3 H -6.144 -10.047 -10.624 1.00 . A A . 69 LYS HD3 1 1
5 9770 1 1 74 LYS HE2 H -6.426 -7.115 -9.977 1.00 . A A . 69 LYS HE2 1 1
5 9771 1 1 74 LYS HE3 H -7.213 -7.904 -11.340 1.00 . A A . 69 LYS HE3 1 1
5 9772 1 1 74 LYS HG2 H -4.378 -10.075 -9.064 1.00 . A A . 69 LYS HG2 1 1
5 9773 1 1 74 LYS HG3 H -5.709 -9.262 -8.256 1.00 . A A . 69 LYS HG3 1 1
5 9774 1 1 74 LYS HZ1 H -7.596 -8.662 -8.495 1.00 . A A . 69 LYS HZ1 1 1
5 9775 1 1 74 LYS HZ2 H -8.662 -7.714 -9.397 1.00 . A A . 69 LYS HZ2 1 1
5 9776 1 1 74 LYS HZ3 H -8.397 -9.323 -9.825 1.00 . A A . 69 LYS HZ3 1 1
5 9777 1 1 74 LYS N N -1.888 -6.956 -8.975 1.00 . A A . 69 LYS N 1 1
5 9778 1 1 74 LYS NZ N -7.946 -8.465 -9.451 1.00 . A A . 69 LYS NZ 1 1
5 9779 1 1 74 LYS O O -2.318 -8.479 -11.824 1.00 . A A . 69 LYS O 1 1
5 9780 1 1 75 HIS C C -2.465 -6.165 -13.493 1.00 . A A . 70 HIS C 1 1
5 9781 1 1 75 HIS CA C -3.820 -6.284 -12.763 1.00 . A A . 70 HIS CA 1 1
5 9782 1 1 75 HIS CB C -4.504 -4.906 -12.681 1.00 . A A . 70 HIS CB 1 1
5 9783 1 1 75 HIS CD2 C -3.083 -3.177 -14.009 1.00 . A A . 70 HIS CD2 1 1
5 9784 1 1 75 HIS CE1 C -4.509 -2.770 -15.623 1.00 . A A . 70 HIS CE1 1 1
5 9785 1 1 75 HIS CG C -4.182 -3.948 -13.793 1.00 . A A . 70 HIS CG 1 1
5 9786 1 1 75 HIS H H -4.493 -6.569 -10.803 1.00 . A A . 70 HIS H 1 1
5 9787 1 1 75 HIS HA H -4.459 -6.939 -13.334 1.00 . A A . 70 HIS HA 1 1
5 9788 1 1 75 HIS HB2 H -5.573 -5.049 -12.681 1.00 . A A . 70 HIS HB2 1 1
5 9789 1 1 75 HIS HB3 H -4.219 -4.436 -11.749 1.00 . A A . 70 HIS HB3 1 1
5 9790 1 1 75 HIS HD1 H -5.944 -4.068 -14.944 1.00 . A A . 70 HIS HD1 1 1
5 9791 1 1 75 HIS HD2 H -2.179 -3.158 -13.404 1.00 . A A . 70 HIS HD2 1 1
5 9792 1 1 75 HIS HE1 H -4.963 -2.363 -16.513 1.00 . A A . 70 HIS HE1 1 1
5 9793 1 1 75 HIS HE2 H -2.658 -1.890 -15.612 1.00 . A A . 70 HIS HE2 1 1
5 9794 1 1 75 HIS N N -3.758 -6.816 -11.393 1.00 . A A . 70 HIS N 1 1
5 9795 1 1 75 HIS ND1 N -5.052 -3.667 -14.822 1.00 . A A . 70 HIS ND1 1 1
5 9796 1 1 75 HIS NE2 N -3.315 -2.456 -15.152 1.00 . A A . 70 HIS NE2 1 1
5 9797 1 1 75 HIS O O -2.417 -6.333 -14.711 1.00 . A A . 70 HIS O 1 1
5 9798 1 1 76 VAL C C 0.587 -6.823 -13.987 1.00 . A A . 71 VAL C 1 1
5 9799 1 1 76 VAL CA C -0.130 -5.560 -13.465 1.00 . A A . 71 VAL CA 1 1
5 9800 1 1 76 VAL CB C 0.774 -4.687 -12.579 1.00 . A A . 71 VAL CB 1 1
5 9801 1 1 76 VAL CG1 C 1.757 -5.474 -11.762 1.00 . A A . 71 VAL CG1 1 1
5 9802 1 1 76 VAL CG2 C 1.478 -3.675 -13.417 1.00 . A A . 71 VAL CG2 1 1
5 9803 1 1 76 VAL H H -1.426 -5.807 -11.818 1.00 . A A . 71 VAL H 1 1
5 9804 1 1 76 VAL HA H -0.384 -4.968 -14.327 1.00 . A A . 71 VAL HA 1 1
5 9805 1 1 76 VAL HB H 0.138 -4.148 -11.891 1.00 . A A . 71 VAL HB 1 1
5 9806 1 1 76 VAL HG11 H 1.242 -6.287 -11.277 1.00 . A A . 71 VAL HG11 1 1
5 9807 1 1 76 VAL HG12 H 2.527 -5.860 -12.412 1.00 . A A . 71 VAL HG12 1 1
5 9808 1 1 76 VAL HG13 H 2.194 -4.820 -11.019 1.00 . A A . 71 VAL HG13 1 1
5 9809 1 1 76 VAL HG21 H 1.939 -4.175 -14.250 1.00 . A A . 71 VAL HG21 1 1
5 9810 1 1 76 VAL HG22 H 0.764 -2.952 -13.778 1.00 . A A . 71 VAL HG22 1 1
5 9811 1 1 76 VAL HG23 H 2.233 -3.184 -12.827 1.00 . A A . 71 VAL HG23 1 1
5 9812 1 1 76 VAL N N -1.383 -5.859 -12.793 1.00 . A A . 71 VAL N 1 1
5 9813 1 1 76 VAL O O 1.217 -6.778 -15.036 1.00 . A A . 71 VAL O 1 1
5 9814 1 1 77 VAL C C -0.417 -9.677 -14.659 1.00 . A A . 72 VAL C 1 1
5 9815 1 1 77 VAL CA C 0.817 -9.238 -13.883 1.00 . A A . 72 VAL CA 1 1
5 9816 1 1 77 VAL CB C 1.200 -10.323 -12.844 1.00 . A A . 72 VAL CB 1 1
5 9817 1 1 77 VAL CG1 C 0.001 -10.765 -12.012 1.00 . A A . 72 VAL CG1 1 1
5 9818 1 1 77 VAL CG2 C 1.858 -11.500 -13.536 1.00 . A A . 72 VAL CG2 1 1
5 9819 1 1 77 VAL H H 0.249 -7.889 -12.323 1.00 . A A . 72 VAL H 1 1
5 9820 1 1 77 VAL HA H 1.644 -9.097 -14.570 1.00 . A A . 72 VAL HA 1 1
5 9821 1 1 77 VAL HB H 1.918 -9.910 -12.170 1.00 . A A . 72 VAL HB 1 1
5 9822 1 1 77 VAL HG11 H -0.797 -11.087 -12.667 1.00 . A A . 72 VAL HG11 1 1
5 9823 1 1 77 VAL HG12 H 0.287 -11.585 -11.369 1.00 . A A . 72 VAL HG12 1 1
5 9824 1 1 77 VAL HG13 H -0.342 -9.937 -11.406 1.00 . A A . 72 VAL HG13 1 1
5 9825 1 1 77 VAL HG21 H 2.720 -11.158 -14.088 1.00 . A A . 72 VAL HG21 1 1
5 9826 1 1 77 VAL HG22 H 2.168 -12.222 -12.796 1.00 . A A . 72 VAL HG22 1 1
5 9827 1 1 77 VAL HG23 H 1.154 -11.957 -14.214 1.00 . A A . 72 VAL HG23 1 1
5 9828 1 1 77 VAL N N 0.498 -7.941 -13.271 1.00 . A A . 72 VAL N 1 1
5 9829 1 1 77 VAL O O -0.339 -10.531 -15.548 1.00 . A A . 72 VAL O 1 1
5 9830 1 1 78 GLY C C -3.674 -10.278 -14.303 1.00 . A A . 73 GLY C 1 1
5 9831 1 1 78 GLY CA C -2.750 -9.374 -15.069 1.00 . A A . 73 GLY CA 1 1
5 9832 1 1 78 GLY H H -1.569 -8.470 -13.578 1.00 . A A . 73 GLY H 1 1
5 9833 1 1 78 GLY HA2 H -2.490 -9.851 -16.003 1.00 . A A . 73 GLY HA2 1 1
5 9834 1 1 78 GLY HA3 H -3.260 -8.446 -15.279 1.00 . A A . 73 GLY HA3 1 1
5 9835 1 1 78 GLY N N -1.547 -9.091 -14.338 1.00 . A A . 73 GLY N 1 1
5 9836 1 1 78 GLY O O -3.253 -10.989 -13.386 1.00 . A A . 73 GLY O 1 1
5 9837 1 1 79 GLU C C -5.720 -12.560 -14.418 1.00 . A A . 74 GLU C 1 1
5 9838 1 1 79 GLU CA C -5.935 -11.093 -14.042 1.00 . A A . 74 GLU CA 1 1
5 9839 1 1 79 GLU CB C -7.331 -10.614 -14.434 1.00 . A A . 74 GLU CB 1 1
5 9840 1 1 79 GLU CD C -9.811 -10.706 -14.027 1.00 . A A . 74 GLU CD 1 1
5 9841 1 1 79 GLU CG C -8.456 -11.247 -13.634 1.00 . A A . 74 GLU CG 1 1
5 9842 1 1 79 GLU H H -5.209 -9.665 -15.416 1.00 . A A . 74 GLU H 1 1
5 9843 1 1 79 GLU HA H -5.814 -10.988 -12.973 1.00 . A A . 74 GLU HA 1 1
5 9844 1 1 79 GLU HB2 H -7.379 -9.546 -14.289 1.00 . A A . 74 GLU HB2 1 1
5 9845 1 1 79 GLU HB3 H -7.493 -10.836 -15.479 1.00 . A A . 74 GLU HB3 1 1
5 9846 1 1 79 GLU HG2 H -8.448 -12.313 -13.803 1.00 . A A . 74 GLU HG2 1 1
5 9847 1 1 79 GLU HG3 H -8.293 -11.047 -12.584 1.00 . A A . 74 GLU HG3 1 1
5 9848 1 1 79 GLU N N -4.937 -10.263 -14.683 1.00 . A A . 74 GLU N 1 1
5 9849 1 1 79 GLU O O -6.398 -13.444 -13.911 1.00 . A A . 74 GLU O 1 1
5 9850 1 1 79 GLU OE1 O -10.247 -9.699 -13.431 1.00 . A A . 74 GLU OE1 1 1
5 9851 1 1 79 GLU OE2 O -10.452 -11.290 -14.925 1.00 . A A . 74 GLU OE2 1 1
5 9852 1 1 80 GLU C C -3.625 -14.782 -14.471 1.00 . A A . 75 GLU C 1 1
5 9853 1 1 80 GLU CA C -4.354 -14.158 -15.650 1.00 . A A . 75 GLU CA 1 1
5 9854 1 1 80 GLU CB C -3.454 -14.149 -16.890 1.00 . A A . 75 GLU CB 1 1
5 9855 1 1 80 GLU CD C -1.994 -15.471 -18.466 1.00 . A A . 75 GLU CD 1 1
5 9856 1 1 80 GLU CG C -2.754 -15.472 -17.157 1.00 . A A . 75 GLU CG 1 1
5 9857 1 1 80 GLU H H -4.360 -12.047 -15.789 1.00 . A A . 75 GLU H 1 1
5 9858 1 1 80 GLU HA H -5.237 -14.745 -15.853 1.00 . A A . 75 GLU HA 1 1
5 9859 1 1 80 GLU HB2 H -4.055 -13.906 -17.751 1.00 . A A . 75 GLU HB2 1 1
5 9860 1 1 80 GLU HB3 H -2.698 -13.387 -16.765 1.00 . A A . 75 GLU HB3 1 1
5 9861 1 1 80 GLU HG2 H -2.055 -15.660 -16.352 1.00 . A A . 75 GLU HG2 1 1
5 9862 1 1 80 GLU HG3 H -3.494 -16.261 -17.184 1.00 . A A . 75 GLU HG3 1 1
5 9863 1 1 80 GLU N N -4.777 -12.802 -15.324 1.00 . A A . 75 GLU N 1 1
5 9864 1 1 80 GLU O O -4.135 -15.684 -13.810 1.00 . A A . 75 GLU O 1 1
5 9865 1 1 80 GLU OE1 O -2.629 -15.592 -19.534 1.00 . A A . 75 GLU OE1 1 1
5 9866 1 1 80 GLU OE2 O -0.752 -15.359 -18.429 1.00 . A A . 75 GLU OE2 1 1
5 9867 1 1 81 LYS C C -2.013 -14.787 -11.852 1.00 . A A . 76 LYS C 1 1
5 9868 1 1 81 LYS CA C -1.519 -14.900 -13.275 1.00 . A A . 76 LYS CA 1 1
5 9869 1 1 81 LYS CB C -0.134 -14.281 -13.413 1.00 . A A . 76 LYS CB 1 1
5 9870 1 1 81 LYS CD C 0.452 -15.824 -15.319 1.00 . A A . 76 LYS CD 1 1
5 9871 1 1 81 LYS CE C 1.400 -16.692 -14.511 1.00 . A A . 76 LYS CE 1 1
5 9872 1 1 81 LYS CG C 0.422 -14.382 -14.826 1.00 . A A . 76 LYS CG 1 1
5 9873 1 1 81 LYS H H -2.133 -13.466 -14.676 1.00 . A A . 76 LYS H 1 1
5 9874 1 1 81 LYS HA H -1.453 -15.945 -13.531 1.00 . A A . 76 LYS HA 1 1
5 9875 1 1 81 LYS HB2 H -0.169 -13.230 -13.130 1.00 . A A . 76 LYS HB2 1 1
5 9876 1 1 81 LYS HB3 H 0.535 -14.794 -12.756 1.00 . A A . 76 LYS HB3 1 1
5 9877 1 1 81 LYS HD2 H -0.541 -16.240 -15.242 1.00 . A A . 76 LYS HD2 1 1
5 9878 1 1 81 LYS HD3 H 0.764 -15.833 -16.352 1.00 . A A . 76 LYS HD3 1 1
5 9879 1 1 81 LYS HE2 H 2.395 -16.281 -14.584 1.00 . A A . 76 LYS HE2 1 1
5 9880 1 1 81 LYS HE3 H 1.083 -16.687 -13.480 1.00 . A A . 76 LYS HE3 1 1
5 9881 1 1 81 LYS HG2 H -0.201 -13.799 -15.487 1.00 . A A . 76 LYS HG2 1 1
5 9882 1 1 81 LYS HG3 H 1.427 -13.985 -14.836 1.00 . A A . 76 LYS HG3 1 1
5 9883 1 1 81 LYS HZ1 H 0.460 -18.506 -14.943 1.00 . A A . 76 LYS HZ1 1 1
5 9884 1 1 81 LYS HZ2 H 1.732 -18.120 -15.997 1.00 . A A . 76 LYS HZ2 1 1
5 9885 1 1 81 LYS HZ3 H 2.070 -18.666 -14.432 1.00 . A A . 76 LYS HZ3 1 1
5 9886 1 1 81 LYS N N -2.427 -14.274 -14.209 1.00 . A A . 76 LYS N 1 1
5 9887 1 1 81 LYS NZ N 1.420 -18.093 -15.005 1.00 . A A . 76 LYS NZ 1 1
5 9888 1 1 81 LYS O O -1.939 -15.745 -11.087 1.00 . A A . 76 LYS O 1 1
5 9889 1 1 82 ALA C C -4.198 -14.337 -9.861 1.00 . A A . 77 ALA C 1 1
5 9890 1 1 82 ALA CA C -3.035 -13.398 -10.163 1.00 . A A . 77 ALA CA 1 1
5 9891 1 1 82 ALA CB C -3.463 -11.959 -10.002 1.00 . A A . 77 ALA CB 1 1
5 9892 1 1 82 ALA H H -2.582 -12.902 -12.162 1.00 . A A . 77 ALA H 1 1
5 9893 1 1 82 ALA HA H -2.229 -13.595 -9.467 1.00 . A A . 77 ALA HA 1 1
5 9894 1 1 82 ALA HB1 H -4.271 -11.743 -10.688 1.00 . A A . 77 ALA HB1 1 1
5 9895 1 1 82 ALA HB2 H -3.800 -11.801 -8.988 1.00 . A A . 77 ALA HB2 1 1
5 9896 1 1 82 ALA HB3 H -2.628 -11.308 -10.210 1.00 . A A . 77 ALA HB3 1 1
5 9897 1 1 82 ALA N N -2.530 -13.624 -11.502 1.00 . A A . 77 ALA N 1 1
5 9898 1 1 82 ALA O O -4.397 -14.748 -8.719 1.00 . A A . 77 ALA O 1 1
5 9899 1 1 83 ALA C C -5.518 -16.995 -10.401 1.00 . A A . 78 ALA C 1 1
5 9900 1 1 83 ALA CA C -6.052 -15.623 -10.771 1.00 . A A . 78 ALA CA 1 1
5 9901 1 1 83 ALA CB C -6.833 -15.691 -12.074 1.00 . A A . 78 ALA CB 1 1
5 9902 1 1 83 ALA H H -4.756 -14.302 -11.779 1.00 . A A . 78 ALA H 1 1
5 9903 1 1 83 ALA HA H -6.712 -15.271 -9.991 1.00 . A A . 78 ALA HA 1 1
5 9904 1 1 83 ALA HB1 H -7.397 -14.779 -12.202 1.00 . A A . 78 ALA HB1 1 1
5 9905 1 1 83 ALA HB2 H -7.506 -16.534 -12.051 1.00 . A A . 78 ALA HB2 1 1
5 9906 1 1 83 ALA HB3 H -6.141 -15.799 -12.903 1.00 . A A . 78 ALA HB3 1 1
5 9907 1 1 83 ALA N N -4.952 -14.681 -10.899 1.00 . A A . 78 ALA N 1 1
5 9908 1 1 83 ALA O O -6.056 -17.672 -9.523 1.00 . A A . 78 ALA O 1 1
5 9909 1 1 84 GLU C C -3.197 -18.736 -9.428 1.00 . A A . 79 GLU C 1 1
5 9910 1 1 84 GLU CA C -3.816 -18.681 -10.818 1.00 . A A . 79 GLU CA 1 1
5 9911 1 1 84 GLU CB C -2.738 -18.967 -11.864 1.00 . A A . 79 GLU CB 1 1
5 9912 1 1 84 GLU CD C -2.230 -19.268 -14.313 1.00 . A A . 79 GLU CD 1 1
5 9913 1 1 84 GLU CG C -3.169 -18.671 -13.286 1.00 . A A . 79 GLU CG 1 1
5 9914 1 1 84 GLU H H -4.033 -16.781 -11.719 1.00 . A A . 79 GLU H 1 1
5 9915 1 1 84 GLU HA H -4.586 -19.434 -10.888 1.00 . A A . 79 GLU HA 1 1
5 9916 1 1 84 GLU HB2 H -1.869 -18.364 -11.644 1.00 . A A . 79 GLU HB2 1 1
5 9917 1 1 84 GLU HB3 H -2.463 -20.010 -11.804 1.00 . A A . 79 GLU HB3 1 1
5 9918 1 1 84 GLU HG2 H -4.159 -19.074 -13.440 1.00 . A A . 79 GLU HG2 1 1
5 9919 1 1 84 GLU HG3 H -3.191 -17.600 -13.420 1.00 . A A . 79 GLU HG3 1 1
5 9920 1 1 84 GLU N N -4.430 -17.384 -11.056 1.00 . A A . 79 GLU N 1 1
5 9921 1 1 84 GLU O O -3.198 -19.775 -8.784 1.00 . A A . 79 GLU O 1 1
5 9922 1 1 84 GLU OE1 O -1.061 -18.833 -14.380 1.00 . A A . 79 GLU OE1 1 1
5 9923 1 1 84 GLU OE2 O -2.663 -20.152 -15.079 1.00 . A A . 79 GLU OE2 1 1
5 9924 1 1 85 LEU C C -3.162 -17.485 -6.559 1.00 . A A . 80 LEU C 1 1
5 9925 1 1 85 LEU CA C -2.096 -17.491 -7.648 1.00 . A A . 80 LEU CA 1 1
5 9926 1 1 85 LEU CB C -1.256 -16.223 -7.583 1.00 . A A . 80 LEU CB 1 1
5 9927 1 1 85 LEU CD1 C 0.395 -14.744 -8.744 1.00 . A A . 80 LEU CD1 1 1
5 9928 1 1 85 LEU CD2 C 0.954 -17.142 -8.309 1.00 . A A . 80 LEU CD2 1 1
5 9929 1 1 85 LEU CG C -0.153 -16.153 -8.635 1.00 . A A . 80 LEU CG 1 1
5 9930 1 1 85 LEU H H -2.726 -16.798 -9.537 1.00 . A A . 80 LEU H 1 1
5 9931 1 1 85 LEU HA H -1.455 -18.347 -7.507 1.00 . A A . 80 LEU HA 1 1
5 9932 1 1 85 LEU HB2 H -1.910 -15.371 -7.712 1.00 . A A . 80 LEU HB2 1 1
5 9933 1 1 85 LEU HB3 H -0.798 -16.163 -6.607 1.00 . A A . 80 LEU HB3 1 1
5 9934 1 1 85 LEU HD11 H 0.698 -14.399 -7.767 1.00 . A A . 80 LEU HD11 1 1
5 9935 1 1 85 LEU HD12 H 1.243 -14.737 -9.410 1.00 . A A . 80 LEU HD12 1 1
5 9936 1 1 85 LEU HD13 H -0.374 -14.096 -9.130 1.00 . A A . 80 LEU HD13 1 1
5 9937 1 1 85 LEU HD21 H 0.540 -18.138 -8.271 1.00 . A A . 80 LEU HD21 1 1
5 9938 1 1 85 LEU HD22 H 1.717 -17.095 -9.070 1.00 . A A . 80 LEU HD22 1 1
5 9939 1 1 85 LEU HD23 H 1.383 -16.893 -7.349 1.00 . A A . 80 LEU HD23 1 1
5 9940 1 1 85 LEU HG H -0.566 -16.422 -9.598 1.00 . A A . 80 LEU HG 1 1
5 9941 1 1 85 LEU N N -2.700 -17.595 -8.964 1.00 . A A . 80 LEU N 1 1
5 9942 1 1 85 LEU O O -2.991 -18.097 -5.503 1.00 . A A . 80 LEU O 1 1
5 9943 1 1 86 LYS C C -6.011 -18.133 -5.772 1.00 . A A . 81 LYS C 1 1
5 9944 1 1 86 LYS CA C -5.372 -16.752 -5.879 1.00 . A A . 81 LYS CA 1 1
5 9945 1 1 86 LYS CB C -6.403 -15.703 -6.325 1.00 . A A . 81 LYS CB 1 1
5 9946 1 1 86 LYS CD C -8.258 -16.029 -4.620 1.00 . A A . 81 LYS CD 1 1
5 9947 1 1 86 LYS CE C -9.401 -16.243 -5.599 1.00 . A A . 81 LYS CE 1 1
5 9948 1 1 86 LYS CG C -7.204 -15.084 -5.181 1.00 . A A . 81 LYS CG 1 1
5 9949 1 1 86 LYS H H -4.336 -16.306 -7.669 1.00 . A A . 81 LYS H 1 1
5 9950 1 1 86 LYS HA H -4.975 -16.473 -4.915 1.00 . A A . 81 LYS HA 1 1
5 9951 1 1 86 LYS HB2 H -5.886 -14.907 -6.841 1.00 . A A . 81 LYS HB2 1 1
5 9952 1 1 86 LYS HB3 H -7.097 -16.168 -7.008 1.00 . A A . 81 LYS HB3 1 1
5 9953 1 1 86 LYS HD2 H -7.796 -16.982 -4.409 1.00 . A A . 81 LYS HD2 1 1
5 9954 1 1 86 LYS HD3 H -8.652 -15.610 -3.704 1.00 . A A . 81 LYS HD3 1 1
5 9955 1 1 86 LYS HE2 H -9.811 -15.281 -5.870 1.00 . A A . 81 LYS HE2 1 1
5 9956 1 1 86 LYS HE3 H -9.016 -16.731 -6.482 1.00 . A A . 81 LYS HE3 1 1
5 9957 1 1 86 LYS HG2 H -6.525 -14.816 -4.387 1.00 . A A . 81 LYS HG2 1 1
5 9958 1 1 86 LYS HG3 H -7.695 -14.192 -5.545 1.00 . A A . 81 LYS HG3 1 1
5 9959 1 1 86 LYS HZ1 H -10.834 -16.654 -4.135 1.00 . A A . 81 LYS HZ1 1 1
5 9960 1 1 86 LYS HZ2 H -11.272 -17.163 -5.688 1.00 . A A . 81 LYS HZ2 1 1
5 9961 1 1 86 LYS HZ3 H -10.124 -18.031 -4.806 1.00 . A A . 81 LYS HZ3 1 1
5 9962 1 1 86 LYS N N -4.267 -16.800 -6.822 1.00 . A A . 81 LYS N 1 1
5 9963 1 1 86 LYS NZ N -10.482 -17.080 -5.015 1.00 . A A . 81 LYS NZ 1 1
5 9964 1 1 86 LYS O O -6.333 -18.599 -4.675 1.00 . A A . 81 LYS O 1 1
5 9965 1 1 87 ASN C C -5.693 -21.112 -6.340 1.00 . A A . 82 ASN C 1 1
5 9966 1 1 87 ASN CA C -6.712 -20.150 -6.937 1.00 . A A . 82 ASN CA 1 1
5 9967 1 1 87 ASN CB C -7.077 -20.571 -8.364 1.00 . A A . 82 ASN CB 1 1
5 9968 1 1 87 ASN CG C -7.910 -21.839 -8.413 1.00 . A A . 82 ASN CG 1 1
5 9969 1 1 87 ASN H H -5.926 -18.360 -7.763 1.00 . A A . 82 ASN H 1 1
5 9970 1 1 87 ASN HA H -7.588 -20.155 -6.310 1.00 . A A . 82 ASN HA 1 1
5 9971 1 1 87 ASN HB2 H -7.638 -19.778 -8.832 1.00 . A A . 82 ASN HB2 1 1
5 9972 1 1 87 ASN HB3 H -6.169 -20.737 -8.923 1.00 . A A . 82 ASN HB3 1 1
5 9973 1 1 87 ASN HD21 H -9.576 -20.763 -8.472 1.00 . A A . 82 ASN HD21 1 1
5 9974 1 1 87 ASN HD22 H -9.788 -22.476 -8.499 1.00 . A A . 82 ASN HD22 1 1
5 9975 1 1 87 ASN N N -6.171 -18.796 -6.915 1.00 . A A . 82 ASN N 1 1
5 9976 1 1 87 ASN ND2 N -9.222 -21.678 -8.466 1.00 . A A . 82 ASN ND2 1 1
5 9977 1 1 87 ASN O O -6.069 -22.117 -5.744 1.00 . A A . 82 ASN O 1 1
5 9978 1 1 87 ASN OD1 O -7.380 -22.954 -8.424 1.00 . A A . 82 ASN OD1 1 1
5 9979 1 1 88 LEU C C -3.532 -21.568 -4.365 1.00 . A A . 83 LEU C 1 1
5 9980 1 1 88 LEU CA C -3.379 -21.610 -5.876 1.00 . A A . 83 LEU CA 1 1
5 9981 1 1 88 LEU CB C -2.004 -21.100 -6.300 1.00 . A A . 83 LEU CB 1 1
5 9982 1 1 88 LEU CD1 C -0.145 -21.077 -7.986 1.00 . A A . 83 LEU CD1 1 1
5 9983 1 1 88 LEU CD2 C -1.000 -23.254 -7.107 1.00 . A A . 83 LEU CD2 1 1
5 9984 1 1 88 LEU CG C -1.371 -21.828 -7.488 1.00 . A A . 83 LEU CG 1 1
5 9985 1 1 88 LEU H H -4.145 -20.006 -6.990 1.00 . A A . 83 LEU H 1 1
5 9986 1 1 88 LEU HA H -3.506 -22.626 -6.217 1.00 . A A . 83 LEU HA 1 1
5 9987 1 1 88 LEU HB2 H -2.100 -20.056 -6.555 1.00 . A A . 83 LEU HB2 1 1
5 9988 1 1 88 LEU HB3 H -1.348 -21.181 -5.459 1.00 . A A . 83 LEU HB3 1 1
5 9989 1 1 88 LEU HD11 H 0.560 -20.961 -7.176 1.00 . A A . 83 LEU HD11 1 1
5 9990 1 1 88 LEU HD12 H 0.315 -21.632 -8.790 1.00 . A A . 83 LEU HD12 1 1
5 9991 1 1 88 LEU HD13 H -0.443 -20.103 -8.347 1.00 . A A . 83 LEU HD13 1 1
5 9992 1 1 88 LEU HD21 H -1.883 -23.786 -6.791 1.00 . A A . 83 LEU HD21 1 1
5 9993 1 1 88 LEU HD22 H -0.563 -23.752 -7.960 1.00 . A A . 83 LEU HD22 1 1
5 9994 1 1 88 LEU HD23 H -0.283 -23.232 -6.298 1.00 . A A . 83 LEU HD23 1 1
5 9995 1 1 88 LEU HG H -2.086 -21.873 -8.298 1.00 . A A . 83 LEU HG 1 1
5 9996 1 1 88 LEU N N -4.411 -20.802 -6.484 1.00 . A A . 83 LEU N 1 1
5 9997 1 1 88 LEU O O -3.619 -22.604 -3.710 1.00 . A A . 83 LEU O 1 1
5 9998 1 1 89 LYS C C -5.027 -20.908 -1.901 1.00 . A A . 84 LYS C 1 1
5 9999 1 1 89 LYS CA C -3.794 -20.151 -2.401 1.00 . A A . 84 LYS CA 1 1
5 10000 1 1 89 LYS CB C -3.932 -18.651 -2.121 1.00 . A A . 84 LYS CB 1 1
5 10001 1 1 89 LYS CD C -4.008 -16.794 -0.438 1.00 . A A . 84 LYS CD 1 1
5 10002 1 1 89 LYS CE C -4.226 -16.418 1.018 1.00 . A A . 84 LYS CE 1 1
5 10003 1 1 89 LYS CG C -4.086 -18.299 -0.650 1.00 . A A . 84 LYS CG 1 1
5 10004 1 1 89 LYS H H -3.506 -19.573 -4.418 1.00 . A A . 84 LYS H 1 1
5 10005 1 1 89 LYS HA H -2.921 -20.525 -1.887 1.00 . A A . 84 LYS HA 1 1
5 10006 1 1 89 LYS HB2 H -3.054 -18.147 -2.495 1.00 . A A . 84 LYS HB2 1 1
5 10007 1 1 89 LYS HB3 H -4.798 -18.279 -2.648 1.00 . A A . 84 LYS HB3 1 1
5 10008 1 1 89 LYS HD2 H -3.032 -16.449 -0.745 1.00 . A A . 84 LYS HD2 1 1
5 10009 1 1 89 LYS HD3 H -4.765 -16.316 -1.041 1.00 . A A . 84 LYS HD3 1 1
5 10010 1 1 89 LYS HE2 H -3.562 -17.007 1.633 1.00 . A A . 84 LYS HE2 1 1
5 10011 1 1 89 LYS HE3 H -3.998 -15.369 1.144 1.00 . A A . 84 LYS HE3 1 1
5 10012 1 1 89 LYS HG2 H -5.043 -18.655 -0.301 1.00 . A A . 84 LYS HG2 1 1
5 10013 1 1 89 LYS HG3 H -3.294 -18.776 -0.089 1.00 . A A . 84 LYS HG3 1 1
5 10014 1 1 89 LYS HZ1 H -5.869 -17.666 1.340 1.00 . A A . 84 LYS HZ1 1 1
5 10015 1 1 89 LYS HZ2 H -5.744 -16.401 2.451 1.00 . A A . 84 LYS HZ2 1 1
5 10016 1 1 89 LYS HZ3 H -6.283 -16.093 0.880 1.00 . A A . 84 LYS HZ3 1 1
5 10017 1 1 89 LYS N N -3.598 -20.357 -3.829 1.00 . A A . 84 LYS N 1 1
5 10018 1 1 89 LYS NZ N -5.627 -16.662 1.452 1.00 . A A . 84 LYS NZ 1 1
5 10019 1 1 89 LYS O O -4.945 -21.682 -0.945 1.00 . A A . 84 LYS O 1 1
5 10020 1 1 90 ASP C C -7.405 -22.845 -2.345 1.00 . A A . 85 ASP C 1 1
5 10021 1 1 90 ASP CA C -7.425 -21.325 -2.182 1.00 . A A . 85 ASP CA 1 1
5 10022 1 1 90 ASP CB C -8.564 -20.749 -3.021 1.00 . A A . 85 ASP CB 1 1
5 10023 1 1 90 ASP CG C -9.930 -21.171 -2.520 1.00 . A A . 85 ASP CG 1 1
5 10024 1 1 90 ASP H H -6.152 -20.074 -3.327 1.00 . A A . 85 ASP H 1 1
5 10025 1 1 90 ASP HA H -7.610 -21.095 -1.143 1.00 . A A . 85 ASP HA 1 1
5 10026 1 1 90 ASP HB2 H -8.510 -19.671 -3.006 1.00 . A A . 85 ASP HB2 1 1
5 10027 1 1 90 ASP HB3 H -8.454 -21.097 -4.040 1.00 . A A . 85 ASP HB3 1 1
5 10028 1 1 90 ASP N N -6.157 -20.697 -2.567 1.00 . A A . 85 ASP N 1 1
5 10029 1 1 90 ASP O O -8.099 -23.554 -1.615 1.00 . A A . 85 ASP O 1 1
5 10030 1 1 90 ASP OD1 O -10.456 -20.510 -1.602 1.00 . A A . 85 ASP OD1 1 1
5 10031 1 1 90 ASP OD2 O -10.490 -22.154 -3.044 1.00 . A A . 85 ASP OD2 1 1
5 10032 1 1 91 SER C C -5.563 -25.431 -2.485 1.00 . A A . 86 SER C 1 1
5 10033 1 1 91 SER CA C -6.542 -24.801 -3.472 1.00 . A A . 86 SER CA 1 1
5 10034 1 1 91 SER CB C -6.151 -25.145 -4.912 1.00 . A A . 86 SER CB 1 1
5 10035 1 1 91 SER H H -6.093 -22.760 -3.859 1.00 . A A . 86 SER H 1 1
5 10036 1 1 91 SER HA H -7.527 -25.198 -3.278 1.00 . A A . 86 SER HA 1 1
5 10037 1 1 91 SER HB2 H -6.025 -26.212 -5.004 1.00 . A A . 86 SER HB2 1 1
5 10038 1 1 91 SER HB3 H -6.933 -24.818 -5.584 1.00 . A A . 86 SER HB3 1 1
5 10039 1 1 91 SER HG H -5.135 -23.633 -5.636 1.00 . A A . 86 SER HG 1 1
5 10040 1 1 91 SER N N -6.615 -23.356 -3.279 1.00 . A A . 86 SER N 1 1
5 10041 1 1 91 SER O O -5.452 -26.656 -2.393 1.00 . A A . 86 SER O 1 1
5 10042 1 1 91 SER OG O -4.938 -24.514 -5.286 1.00 . A A . 86 SER OG 1 1
5 10043 1 1 92 GLY C C -2.505 -24.886 -1.078 1.00 . A A . 87 GLY C 1 1
5 10044 1 1 92 GLY CA C -3.962 -25.070 -0.720 1.00 . A A . 87 GLY CA 1 1
5 10045 1 1 92 GLY H H -4.937 -23.624 -1.922 1.00 . A A . 87 GLY H 1 1
5 10046 1 1 92 GLY HA2 H -4.151 -26.121 -0.560 1.00 . A A . 87 GLY HA2 1 1
5 10047 1 1 92 GLY HA3 H -4.165 -24.535 0.196 1.00 . A A . 87 GLY HA3 1 1
5 10048 1 1 92 GLY N N -4.856 -24.587 -1.751 1.00 . A A . 87 GLY N 1 1
5 10049 1 1 92 GLY O O -1.689 -25.781 -0.851 1.00 . A A . 87 GLY O 1 1
5 10050 1 1 93 ALA C C -0.213 -22.737 -0.660 1.00 . A A . 88 ALA C 1 1
5 10051 1 1 93 ALA CA C -0.779 -23.409 -1.893 1.00 . A A . 88 ALA CA 1 1
5 10052 1 1 93 ALA CB C -0.640 -22.487 -3.091 1.00 . A A . 88 ALA CB 1 1
5 10053 1 1 93 ALA H H -2.878 -23.118 -1.930 1.00 . A A . 88 ALA H 1 1
5 10054 1 1 93 ALA HA H -0.275 -24.337 -2.120 1.00 . A A . 88 ALA HA 1 1
5 10055 1 1 93 ALA HB1 H -1.204 -21.583 -2.920 1.00 . A A . 88 ALA HB1 1 1
5 10056 1 1 93 ALA HB2 H -1.014 -22.983 -3.974 1.00 . A A . 88 ALA HB2 1 1
5 10057 1 1 93 ALA HB3 H 0.401 -22.238 -3.234 1.00 . A A . 88 ALA HB3 1 1
5 10058 1 1 93 ALA N N -2.174 -23.741 -1.651 1.00 . A A . 88 ALA N 1 1
5 10059 1 1 93 ALA O O -0.856 -21.905 -0.016 1.00 . A A . 88 ALA O 1 1
5 10060 1 1 94 SER C C 2.275 -21.174 0.208 1.00 . A A . 89 SER C 1 1
5 10061 1 1 94 SER CA C 1.794 -22.531 0.691 1.00 . A A . 89 SER CA 1 1
5 10062 1 1 94 SER CB C 2.985 -23.445 1.020 1.00 . A A . 89 SER CB 1 1
5 10063 1 1 94 SER H H 1.374 -23.867 -0.882 1.00 . A A . 89 SER H 1 1
5 10064 1 1 94 SER HA H 1.175 -22.406 1.565 1.00 . A A . 89 SER HA 1 1
5 10065 1 1 94 SER HB2 H 2.616 -24.374 1.429 1.00 . A A . 89 SER HB2 1 1
5 10066 1 1 94 SER HB3 H 3.537 -23.647 0.115 1.00 . A A . 89 SER HB3 1 1
5 10067 1 1 94 SER HG H 4.675 -23.387 2.024 1.00 . A A . 89 SER HG 1 1
5 10068 1 1 94 SER N N 1.003 -23.134 -0.356 1.00 . A A . 89 SER N 1 1
5 10069 1 1 94 SER O O 2.358 -20.935 -1.002 1.00 . A A . 89 SER O 1 1
5 10070 1 1 94 SER OG O 3.861 -22.854 1.967 1.00 . A A . 89 SER OG 1 1
5 10071 1 1 95 LYS C C 4.438 -19.076 0.071 1.00 . A A . 90 LYS C 1 1
5 10072 1 1 95 LYS CA C 3.097 -18.967 0.788 1.00 . A A . 90 LYS CA 1 1
5 10073 1 1 95 LYS CB C 3.223 -18.078 2.027 1.00 . A A . 90 LYS CB 1 1
5 10074 1 1 95 LYS CD C 4.303 -17.642 4.246 1.00 . A A . 90 LYS CD 1 1
5 10075 1 1 95 LYS CE C 5.290 -18.139 5.290 1.00 . A A . 90 LYS CE 1 1
5 10076 1 1 95 LYS CG C 4.212 -18.587 3.060 1.00 . A A . 90 LYS CG 1 1
5 10077 1 1 95 LYS H H 2.480 -20.523 2.086 1.00 . A A . 90 LYS H 1 1
5 10078 1 1 95 LYS HA H 2.385 -18.519 0.113 1.00 . A A . 90 LYS HA 1 1
5 10079 1 1 95 LYS HB2 H 3.540 -17.094 1.718 1.00 . A A . 90 LYS HB2 1 1
5 10080 1 1 95 LYS HB3 H 2.253 -18.001 2.499 1.00 . A A . 90 LYS HB3 1 1
5 10081 1 1 95 LYS HD2 H 4.626 -16.673 3.895 1.00 . A A . 90 LYS HD2 1 1
5 10082 1 1 95 LYS HD3 H 3.327 -17.554 4.699 1.00 . A A . 90 LYS HD3 1 1
5 10083 1 1 95 LYS HE2 H 6.266 -18.217 4.836 1.00 . A A . 90 LYS HE2 1 1
5 10084 1 1 95 LYS HE3 H 5.326 -17.425 6.100 1.00 . A A . 90 LYS HE3 1 1
5 10085 1 1 95 LYS HG2 H 3.884 -19.554 3.408 1.00 . A A . 90 LYS HG2 1 1
5 10086 1 1 95 LYS HG3 H 5.184 -18.675 2.598 1.00 . A A . 90 LYS HG3 1 1
5 10087 1 1 95 LYS HZ1 H 3.940 -19.436 6.216 1.00 . A A . 90 LYS HZ1 1 1
5 10088 1 1 95 LYS HZ2 H 4.947 -20.190 5.088 1.00 . A A . 90 LYS HZ2 1 1
5 10089 1 1 95 LYS HZ3 H 5.554 -19.744 6.597 1.00 . A A . 90 LYS HZ3 1 1
5 10090 1 1 95 LYS N N 2.594 -20.286 1.139 1.00 . A A . 90 LYS N 1 1
5 10091 1 1 95 LYS NZ N 4.905 -19.468 5.834 1.00 . A A . 90 LYS NZ 1 1
5 10092 1 1 95 LYS O O 4.956 -18.091 -0.430 1.00 . A A . 90 LYS O 1 1
5 10093 1 1 96 GLU C C 5.877 -20.744 -2.190 1.00 . A A . 91 GLU C 1 1
5 10094 1 1 96 GLU CA C 6.207 -20.572 -0.707 1.00 . A A . 91 GLU CA 1 1
5 10095 1 1 96 GLU CB C 6.846 -21.844 -0.166 1.00 . A A . 91 GLU CB 1 1
5 10096 1 1 96 GLU CD C 7.347 -23.196 1.889 1.00 . A A . 91 GLU CD 1 1
5 10097 1 1 96 GLU CG C 7.008 -21.833 1.341 1.00 . A A . 91 GLU CG 1 1
5 10098 1 1 96 GLU H H 4.568 -21.007 0.552 1.00 . A A . 91 GLU H 1 1
5 10099 1 1 96 GLU HA H 6.884 -19.743 -0.581 1.00 . A A . 91 GLU HA 1 1
5 10100 1 1 96 GLU HB2 H 6.228 -22.685 -0.436 1.00 . A A . 91 GLU HB2 1 1
5 10101 1 1 96 GLU HB3 H 7.822 -21.964 -0.612 1.00 . A A . 91 GLU HB3 1 1
5 10102 1 1 96 GLU HG2 H 7.800 -21.148 1.601 1.00 . A A . 91 GLU HG2 1 1
5 10103 1 1 96 GLU HG3 H 6.082 -21.500 1.789 1.00 . A A . 91 GLU HG3 1 1
5 10104 1 1 96 GLU N N 4.990 -20.285 0.043 1.00 . A A . 91 GLU N 1 1
5 10105 1 1 96 GLU O O 6.594 -20.264 -3.058 1.00 . A A . 91 GLU O 1 1
5 10106 1 1 96 GLU OE1 O 6.426 -24.027 2.032 1.00 . A A . 91 GLU OE1 1 1
5 10107 1 1 96 GLU OE2 O 8.534 -23.443 2.187 1.00 . A A . 91 GLU OE2 1 1
5 10108 1 1 97 GLU C C 3.811 -20.357 -4.379 1.00 . A A . 92 GLU C 1 1
5 10109 1 1 97 GLU CA C 4.289 -21.666 -3.807 1.00 . A A . 92 GLU CA 1 1
5 10110 1 1 97 GLU CB C 3.141 -22.648 -3.750 1.00 . A A . 92 GLU CB 1 1
5 10111 1 1 97 GLU CD C 4.419 -24.788 -4.055 1.00 . A A . 92 GLU CD 1 1
5 10112 1 1 97 GLU CG C 3.532 -23.970 -3.139 1.00 . A A . 92 GLU CG 1 1
5 10113 1 1 97 GLU H H 4.292 -21.839 -1.737 1.00 . A A . 92 GLU H 1 1
5 10114 1 1 97 GLU HA H 5.084 -22.063 -4.418 1.00 . A A . 92 GLU HA 1 1
5 10115 1 1 97 GLU HB2 H 2.345 -22.222 -3.159 1.00 . A A . 92 GLU HB2 1 1
5 10116 1 1 97 GLU HB3 H 2.786 -22.825 -4.744 1.00 . A A . 92 GLU HB3 1 1
5 10117 1 1 97 GLU HG2 H 4.064 -23.780 -2.218 1.00 . A A . 92 GLU HG2 1 1
5 10118 1 1 97 GLU HG3 H 2.635 -24.518 -2.927 1.00 . A A . 92 GLU HG3 1 1
5 10119 1 1 97 GLU N N 4.787 -21.453 -2.464 1.00 . A A . 92 GLU N 1 1
5 10120 1 1 97 GLU O O 3.911 -20.107 -5.567 1.00 . A A . 92 GLU O 1 1
5 10121 1 1 97 GLU OE1 O 5.586 -24.394 -4.272 1.00 . A A . 92 GLU OE1 1 1
5 10122 1 1 97 GLU OE2 O 3.953 -25.820 -4.575 1.00 . A A . 92 GLU OE2 1 1
5 10123 1 1 98 LEU C C 4.418 -17.475 -4.000 1.00 . A A . 93 LEU C 1 1
5 10124 1 1 98 LEU CA C 3.061 -18.135 -3.870 1.00 . A A . 93 LEU CA 1 1
5 10125 1 1 98 LEU CB C 2.125 -17.476 -2.863 1.00 . A A . 93 LEU CB 1 1
5 10126 1 1 98 LEU CD1 C -0.214 -17.439 -1.925 1.00 . A A . 93 LEU CD1 1 1
5 10127 1 1 98 LEU CD2 C 0.244 -18.707 -4.009 1.00 . A A . 93 LEU CD2 1 1
5 10128 1 1 98 LEU CG C 0.813 -18.255 -2.671 1.00 . A A . 93 LEU CG 1 1
5 10129 1 1 98 LEU H H 3.074 -19.848 -2.605 1.00 . A A . 93 LEU H 1 1
5 10130 1 1 98 LEU HA H 2.589 -18.141 -4.846 1.00 . A A . 93 LEU HA 1 1
5 10131 1 1 98 LEU HB2 H 2.634 -17.405 -1.912 1.00 . A A . 93 LEU HB2 1 1
5 10132 1 1 98 LEU HB3 H 1.884 -16.483 -3.209 1.00 . A A . 93 LEU HB3 1 1
5 10133 1 1 98 LEU HD11 H -0.430 -16.540 -2.483 1.00 . A A . 93 LEU HD11 1 1
5 10134 1 1 98 LEU HD12 H -1.117 -18.024 -1.819 1.00 . A A . 93 LEU HD12 1 1
5 10135 1 1 98 LEU HD13 H 0.167 -17.183 -0.951 1.00 . A A . 93 LEU HD13 1 1
5 10136 1 1 98 LEU HD21 H 0.090 -17.847 -4.645 1.00 . A A . 93 LEU HD21 1 1
5 10137 1 1 98 LEU HD22 H 0.936 -19.387 -4.484 1.00 . A A . 93 LEU HD22 1 1
5 10138 1 1 98 LEU HD23 H -0.699 -19.209 -3.849 1.00 . A A . 93 LEU HD23 1 1
5 10139 1 1 98 LEU HG H 1.016 -19.137 -2.083 1.00 . A A . 93 LEU HG 1 1
5 10140 1 1 98 LEU N N 3.312 -19.517 -3.503 1.00 . A A . 93 LEU N 1 1
5 10141 1 1 98 LEU O O 4.672 -16.852 -5.011 1.00 . A A . 93 LEU O 1 1
5 10142 1 1 99 LYS C C 7.375 -17.124 -4.333 1.00 . A A . 94 LYS C 1 1
5 10143 1 1 99 LYS CA C 6.548 -16.841 -3.097 1.00 . A A . 94 LYS CA 1 1
5 10144 1 1 99 LYS CB C 7.384 -17.112 -1.850 1.00 . A A . 94 LYS CB 1 1
5 10145 1 1 99 LYS CD C 9.524 -16.736 -0.610 1.00 . A A . 94 LYS CD 1 1
5 10146 1 1 99 LYS CE C 10.818 -15.944 -0.541 1.00 . A A . 94 LYS CE 1 1
5 10147 1 1 99 LYS CG C 8.632 -16.257 -1.740 1.00 . A A . 94 LYS CG 1 1
5 10148 1 1 99 LYS H H 5.204 -18.324 -2.381 1.00 . A A . 94 LYS H 1 1
5 10149 1 1 99 LYS HA H 6.241 -15.802 -3.113 1.00 . A A . 94 LYS HA 1 1
5 10150 1 1 99 LYS HB2 H 6.774 -16.935 -0.980 1.00 . A A . 94 LYS HB2 1 1
5 10151 1 1 99 LYS HB3 H 7.686 -18.150 -1.856 1.00 . A A . 94 LYS HB3 1 1
5 10152 1 1 99 LYS HD2 H 8.996 -16.622 0.326 1.00 . A A . 94 LYS HD2 1 1
5 10153 1 1 99 LYS HD3 H 9.758 -17.779 -0.768 1.00 . A A . 94 LYS HD3 1 1
5 10154 1 1 99 LYS HE2 H 11.289 -15.965 -1.514 1.00 . A A . 94 LYS HE2 1 1
5 10155 1 1 99 LYS HE3 H 10.588 -14.924 -0.278 1.00 . A A . 94 LYS HE3 1 1
5 10156 1 1 99 LYS HG2 H 9.180 -16.314 -2.671 1.00 . A A . 94 LYS HG2 1 1
5 10157 1 1 99 LYS HG3 H 8.344 -15.234 -1.552 1.00 . A A . 94 LYS HG3 1 1
5 10158 1 1 99 LYS HZ1 H 11.289 -16.584 1.393 1.00 . A A . 94 LYS HZ1 1 1
5 10159 1 1 99 LYS HZ2 H 12.071 -17.450 0.166 1.00 . A A . 94 LYS HZ2 1 1
5 10160 1 1 99 LYS HZ3 H 12.590 -15.890 0.555 1.00 . A A . 94 LYS HZ3 1 1
5 10161 1 1 99 LYS N N 5.338 -17.655 -3.086 1.00 . A A . 94 LYS N 1 1
5 10162 1 1 99 LYS NZ N 11.758 -16.505 0.461 1.00 . A A . 94 LYS NZ 1 1
5 10163 1 1 99 LYS O O 7.988 -16.229 -4.919 1.00 . A A . 94 LYS O 1 1
5 10164 1 1 100 ALA C C 7.442 -18.682 -7.165 1.00 . A A . 95 ALA C 1 1
5 10165 1 1 100 ALA CA C 8.173 -18.806 -5.838 1.00 . A A . 95 ALA CA 1 1
5 10166 1 1 100 ALA CB C 8.637 -20.237 -5.623 1.00 . A A . 95 ALA CB 1 1
5 10167 1 1 100 ALA H H 6.831 -19.029 -4.230 1.00 . A A . 95 ALA H 1 1
5 10168 1 1 100 ALA HA H 9.048 -18.176 -5.870 1.00 . A A . 95 ALA HA 1 1
5 10169 1 1 100 ALA HB1 H 9.192 -20.301 -4.697 1.00 . A A . 95 ALA HB1 1 1
5 10170 1 1 100 ALA HB2 H 9.269 -20.539 -6.444 1.00 . A A . 95 ALA HB2 1 1
5 10171 1 1 100 ALA HB3 H 7.776 -20.890 -5.571 1.00 . A A . 95 ALA HB3 1 1
5 10172 1 1 100 ALA N N 7.374 -18.372 -4.726 1.00 . A A . 95 ALA N 1 1
5 10173 1 1 100 ALA O O 7.947 -18.065 -8.103 1.00 . A A . 95 ALA O 1 1
5 10174 1 1 101 LYS C C 5.072 -17.863 -8.941 1.00 . A A . 96 LYS C 1 1
5 10175 1 1 101 LYS CA C 5.489 -19.269 -8.493 1.00 . A A . 96 LYS CA 1 1
5 10176 1 1 101 LYS CB C 4.243 -20.142 -8.379 1.00 . A A . 96 LYS CB 1 1
5 10177 1 1 101 LYS CD C 5.523 -22.217 -7.747 1.00 . A A . 96 LYS CD 1 1
5 10178 1 1 101 LYS CE C 5.479 -23.736 -7.773 1.00 . A A . 96 LYS CE 1 1
5 10179 1 1 101 LYS CG C 4.476 -21.617 -8.670 1.00 . A A . 96 LYS CG 1 1
5 10180 1 1 101 LYS H H 5.819 -19.645 -6.424 1.00 . A A . 96 LYS H 1 1
5 10181 1 1 101 LYS HA H 6.132 -19.698 -9.241 1.00 . A A . 96 LYS HA 1 1
5 10182 1 1 101 LYS HB2 H 3.856 -20.059 -7.374 1.00 . A A . 96 LYS HB2 1 1
5 10183 1 1 101 LYS HB3 H 3.503 -19.771 -9.064 1.00 . A A . 96 LYS HB3 1 1
5 10184 1 1 101 LYS HD2 H 6.500 -21.889 -8.071 1.00 . A A . 96 LYS HD2 1 1
5 10185 1 1 101 LYS HD3 H 5.342 -21.868 -6.746 1.00 . A A . 96 LYS HD3 1 1
5 10186 1 1 101 LYS HE2 H 4.477 -24.058 -7.529 1.00 . A A . 96 LYS HE2 1 1
5 10187 1 1 101 LYS HE3 H 5.730 -24.072 -8.768 1.00 . A A . 96 LYS HE3 1 1
5 10188 1 1 101 LYS HG2 H 3.549 -22.152 -8.534 1.00 . A A . 96 LYS HG2 1 1
5 10189 1 1 101 LYS HG3 H 4.809 -21.725 -9.691 1.00 . A A . 96 LYS HG3 1 1
5 10190 1 1 101 LYS HZ1 H 7.371 -23.922 -6.909 1.00 . A A . 96 LYS HZ1 1 1
5 10191 1 1 101 LYS HZ2 H 6.096 -24.196 -5.823 1.00 . A A . 96 LYS HZ2 1 1
5 10192 1 1 101 LYS HZ3 H 6.504 -25.369 -6.977 1.00 . A A . 96 LYS HZ3 1 1
5 10193 1 1 101 LYS N N 6.238 -19.256 -7.240 1.00 . A A . 96 LYS N 1 1
5 10194 1 1 101 LYS NZ N 6.428 -24.345 -6.804 1.00 . A A . 96 LYS NZ 1 1
5 10195 1 1 101 LYS O O 4.780 -17.628 -10.115 1.00 . A A . 96 LYS O 1 1
5 10196 1 1 102 VAL C C 5.906 -14.952 -9.148 1.00 . A A . 97 VAL C 1 1
5 10197 1 1 102 VAL CA C 4.802 -15.528 -8.274 1.00 . A A . 97 VAL CA 1 1
5 10198 1 1 102 VAL CB C 4.688 -14.699 -6.977 1.00 . A A . 97 VAL CB 1 1
5 10199 1 1 102 VAL CG1 C 4.938 -13.224 -7.225 1.00 . A A . 97 VAL CG1 1 1
5 10200 1 1 102 VAL CG2 C 3.322 -14.891 -6.356 1.00 . A A . 97 VAL CG2 1 1
5 10201 1 1 102 VAL H H 5.279 -17.196 -7.066 1.00 . A A . 97 VAL H 1 1
5 10202 1 1 102 VAL HA H 3.862 -15.466 -8.806 1.00 . A A . 97 VAL HA 1 1
5 10203 1 1 102 VAL HB H 5.428 -15.058 -6.277 1.00 . A A . 97 VAL HB 1 1
5 10204 1 1 102 VAL HG11 H 5.907 -13.102 -7.684 1.00 . A A . 97 VAL HG11 1 1
5 10205 1 1 102 VAL HG12 H 4.176 -12.835 -7.880 1.00 . A A . 97 VAL HG12 1 1
5 10206 1 1 102 VAL HG13 H 4.914 -12.694 -6.286 1.00 . A A . 97 VAL HG13 1 1
5 10207 1 1 102 VAL HG21 H 3.127 -15.951 -6.261 1.00 . A A . 97 VAL HG21 1 1
5 10208 1 1 102 VAL HG22 H 3.312 -14.436 -5.375 1.00 . A A . 97 VAL HG22 1 1
5 10209 1 1 102 VAL HG23 H 2.572 -14.436 -6.984 1.00 . A A . 97 VAL HG23 1 1
5 10210 1 1 102 VAL N N 5.065 -16.930 -7.986 1.00 . A A . 97 VAL N 1 1
5 10211 1 1 102 VAL O O 5.636 -14.245 -10.116 1.00 . A A . 97 VAL O 1 1
5 10212 1 1 103 GLU C C 8.265 -15.224 -11.001 1.00 . A A . 98 GLU C 1 1
5 10213 1 1 103 GLU CA C 8.278 -14.740 -9.560 1.00 . A A . 98 GLU CA 1 1
5 10214 1 1 103 GLU CB C 9.608 -15.081 -8.887 1.00 . A A . 98 GLU CB 1 1
5 10215 1 1 103 GLU CD C 11.217 -14.240 -7.129 1.00 . A A . 98 GLU CD 1 1
5 10216 1 1 103 GLU CG C 9.768 -14.443 -7.515 1.00 . A A . 98 GLU CG 1 1
5 10217 1 1 103 GLU H H 7.309 -15.909 -8.088 1.00 . A A . 98 GLU H 1 1
5 10218 1 1 103 GLU HA H 8.166 -13.665 -9.569 1.00 . A A . 98 GLU HA 1 1
5 10219 1 1 103 GLU HB2 H 9.679 -16.153 -8.776 1.00 . A A . 98 GLU HB2 1 1
5 10220 1 1 103 GLU HB3 H 10.416 -14.737 -9.519 1.00 . A A . 98 GLU HB3 1 1
5 10221 1 1 103 GLU HG2 H 9.275 -13.484 -7.518 1.00 . A A . 98 GLU HG2 1 1
5 10222 1 1 103 GLU HG3 H 9.301 -15.084 -6.777 1.00 . A A . 98 GLU HG3 1 1
5 10223 1 1 103 GLU N N 7.150 -15.281 -8.825 1.00 . A A . 98 GLU N 1 1
5 10224 1 1 103 GLU O O 8.787 -14.559 -11.879 1.00 . A A . 98 GLU O 1 1
5 10225 1 1 103 GLU OE1 O 11.834 -15.178 -6.579 1.00 . A A . 98 GLU OE1 1 1
5 10226 1 1 103 GLU OE2 O 11.751 -13.136 -7.379 1.00 . A A . 98 GLU OE2 1 1
5 10227 1 1 104 GLU C C 6.525 -15.949 -13.376 1.00 . A A . 99 GLU C 1 1
5 10228 1 1 104 GLU CA C 7.469 -16.856 -12.609 1.00 . A A . 99 GLU CA 1 1
5 10229 1 1 104 GLU CB C 6.936 -18.286 -12.613 1.00 . A A . 99 GLU CB 1 1
5 10230 1 1 104 GLU CD C 9.224 -19.306 -12.815 1.00 . A A . 99 GLU CD 1 1
5 10231 1 1 104 GLU CG C 7.918 -19.295 -12.051 1.00 . A A . 99 GLU CG 1 1
5 10232 1 1 104 GLU H H 7.265 -16.883 -10.498 1.00 . A A . 99 GLU H 1 1
5 10233 1 1 104 GLU HA H 8.435 -16.836 -13.092 1.00 . A A . 99 GLU HA 1 1
5 10234 1 1 104 GLU HB2 H 6.035 -18.324 -12.019 1.00 . A A . 99 GLU HB2 1 1
5 10235 1 1 104 GLU HB3 H 6.702 -18.571 -13.628 1.00 . A A . 99 GLU HB3 1 1
5 10236 1 1 104 GLU HG2 H 8.121 -19.045 -11.021 1.00 . A A . 99 GLU HG2 1 1
5 10237 1 1 104 GLU HG3 H 7.477 -20.279 -12.103 1.00 . A A . 99 GLU HG3 1 1
5 10238 1 1 104 GLU N N 7.633 -16.365 -11.246 1.00 . A A . 99 GLU N 1 1
5 10239 1 1 104 GLU O O 6.761 -15.620 -14.538 1.00 . A A . 99 GLU O 1 1
5 10240 1 1 104 GLU OE1 O 9.262 -19.870 -13.928 1.00 . A A . 99 GLU OE1 1 1
5 10241 1 1 104 GLU OE2 O 10.219 -18.747 -12.308 1.00 . A A . 99 GLU OE2 1 1
5 10242 1 1 105 ALA C C 5.058 -13.244 -13.499 1.00 . A A . 100 ALA C 1 1
5 10243 1 1 105 ALA CA C 4.488 -14.647 -13.307 1.00 . A A . 100 ALA CA 1 1
5 10244 1 1 105 ALA CB C 3.242 -14.608 -12.441 1.00 . A A . 100 ALA CB 1 1
5 10245 1 1 105 ALA H H 5.353 -15.800 -11.765 1.00 . A A . 100 ALA H 1 1
5 10246 1 1 105 ALA HA H 4.220 -15.053 -14.271 1.00 . A A . 100 ALA HA 1 1
5 10247 1 1 105 ALA HB1 H 3.464 -14.095 -11.517 1.00 . A A . 100 ALA HB1 1 1
5 10248 1 1 105 ALA HB2 H 2.921 -15.617 -12.227 1.00 . A A . 100 ALA HB2 1 1
5 10249 1 1 105 ALA HB3 H 2.458 -14.086 -12.964 1.00 . A A . 100 ALA HB3 1 1
5 10250 1 1 105 ALA N N 5.472 -15.522 -12.703 1.00 . A A . 100 ALA N 1 1
5 10251 1 1 105 ALA O O 4.984 -12.670 -14.581 1.00 . A A . 100 ALA O 1 1
5 10252 1 1 106 LEU C C 7.505 -11.284 -13.225 1.00 . A A . 101 LEU C 1 1
5 10253 1 1 106 LEU CA C 6.197 -11.369 -12.428 1.00 . A A . 101 LEU CA 1 1
5 10254 1 1 106 LEU CB C 6.412 -10.916 -10.979 1.00 . A A . 101 LEU CB 1 1
5 10255 1 1 106 LEU CD1 C 4.546 -9.247 -10.680 1.00 . A A . 101 LEU CD1 1 1
5 10256 1 1 106 LEU CD2 C 4.085 -11.638 -10.232 1.00 . A A . 101 LEU CD2 1 1
5 10257 1 1 106 LEU CG C 5.143 -10.547 -10.179 1.00 . A A . 101 LEU CG 1 1
5 10258 1 1 106 LEU H H 5.682 -13.235 -11.604 1.00 . A A . 101 LEU H 1 1
5 10259 1 1 106 LEU HA H 5.470 -10.719 -12.892 1.00 . A A . 101 LEU HA 1 1
5 10260 1 1 106 LEU HB2 H 6.919 -11.713 -10.454 1.00 . A A . 101 LEU HB2 1 1
5 10261 1 1 106 LEU HB3 H 7.059 -10.054 -10.994 1.00 . A A . 101 LEU HB3 1 1
5 10262 1 1 106 LEU HD11 H 4.304 -9.343 -11.727 1.00 . A A . 101 LEU HD11 1 1
5 10263 1 1 106 LEU HD12 H 3.649 -9.026 -10.121 1.00 . A A . 101 LEU HD12 1 1
5 10264 1 1 106 LEU HD13 H 5.260 -8.449 -10.545 1.00 . A A . 101 LEU HD13 1 1
5 10265 1 1 106 LEU HD21 H 4.505 -12.565 -9.871 1.00 . A A . 101 LEU HD21 1 1
5 10266 1 1 106 LEU HD22 H 3.247 -11.357 -9.611 1.00 . A A . 101 LEU HD22 1 1
5 10267 1 1 106 LEU HD23 H 3.752 -11.767 -11.250 1.00 . A A . 101 LEU HD23 1 1
5 10268 1 1 106 LEU HG H 5.421 -10.411 -9.149 1.00 . A A . 101 LEU HG 1 1
5 10269 1 1 106 LEU N N 5.645 -12.715 -12.434 1.00 . A A . 101 LEU N 1 1
5 10270 1 1 106 LEU O O 8.066 -10.204 -13.397 1.00 . A A . 101 LEU O 1 1
5 10271 1 1 107 HIS C C 8.511 -12.458 -16.056 1.00 . A A . 102 HIS C 1 1
5 10272 1 1 107 HIS CA C 9.093 -12.452 -14.655 1.00 . A A . 102 HIS CA 1 1
5 10273 1 1 107 HIS CB C 10.009 -13.658 -14.456 1.00 . A A . 102 HIS CB 1 1
5 10274 1 1 107 HIS CD2 C 11.166 -12.470 -12.457 1.00 . A A . 102 HIS CD2 1 1
5 10275 1 1 107 HIS CE1 C 12.648 -14.010 -11.985 1.00 . A A . 102 HIS CE1 1 1
5 10276 1 1 107 HIS CG C 10.996 -13.484 -13.339 1.00 . A A . 102 HIS CG 1 1
5 10277 1 1 107 HIS H H 7.634 -13.274 -13.354 1.00 . A A . 102 HIS H 1 1
5 10278 1 1 107 HIS HA H 9.680 -11.554 -14.533 1.00 . A A . 102 HIS HA 1 1
5 10279 1 1 107 HIS HB2 H 9.406 -14.524 -14.229 1.00 . A A . 102 HIS HB2 1 1
5 10280 1 1 107 HIS HB3 H 10.560 -13.833 -15.364 1.00 . A A . 102 HIS HB3 1 1
5 10281 1 1 107 HIS HD1 H 12.074 -15.290 -13.475 1.00 . A A . 102 HIS HD1 1 1
5 10282 1 1 107 HIS HD2 H 10.595 -11.554 -12.416 1.00 . A A . 102 HIS HD2 1 1
5 10283 1 1 107 HIS HE1 H 13.456 -14.547 -11.513 1.00 . A A . 102 HIS HE1 1 1
5 10284 1 1 107 HIS HE2 H 12.661 -12.212 -11.010 1.00 . A A . 102 HIS HE2 1 1
5 10285 1 1 107 HIS N N 8.004 -12.428 -13.680 1.00 . A A . 102 HIS N 1 1
5 10286 1 1 107 HIS ND1 N 11.942 -14.430 -13.015 1.00 . A A . 102 HIS ND1 1 1
5 10287 1 1 107 HIS NE2 N 12.199 -12.822 -11.627 1.00 . A A . 102 HIS NE2 1 1
5 10288 1 1 107 HIS O O 9.005 -11.757 -16.935 1.00 . A A . 102 HIS O 1 1
5 10289 1 1 108 ALA C C 6.357 -12.203 -18.220 1.00 . A A . 103 ALA C 1 1
5 10290 1 1 108 ALA CA C 6.922 -13.485 -17.606 1.00 . A A . 103 ALA CA 1 1
5 10291 1 1 108 ALA CB C 5.856 -14.567 -17.540 1.00 . A A . 103 ALA CB 1 1
5 10292 1 1 108 ALA H H 7.064 -13.742 -15.517 1.00 . A A . 103 ALA H 1 1
5 10293 1 1 108 ALA HA H 7.734 -13.841 -18.222 1.00 . A A . 103 ALA HA 1 1
5 10294 1 1 108 ALA HB1 H 5.011 -14.200 -16.972 1.00 . A A . 103 ALA HB1 1 1
5 10295 1 1 108 ALA HB2 H 6.262 -15.443 -17.052 1.00 . A A . 103 ALA HB2 1 1
5 10296 1 1 108 ALA HB3 H 5.536 -14.821 -18.537 1.00 . A A . 103 ALA HB3 1 1
5 10297 1 1 108 ALA N N 7.476 -13.266 -16.270 1.00 . A A . 103 ALA N 1 1
5 10298 1 1 108 ALA O O 6.096 -12.144 -19.424 1.00 . A A . 103 ALA O 1 1
5 10299 1 1 109 VAL C C 6.682 -9.115 -18.585 1.00 . A A . 104 VAL C 1 1
5 10300 1 1 109 VAL CA C 5.618 -9.929 -17.839 1.00 . A A . 104 VAL CA 1 1
5 10301 1 1 109 VAL CB C 5.078 -9.159 -16.631 1.00 . A A . 104 VAL CB 1 1
5 10302 1 1 109 VAL CG1 C 6.121 -9.138 -15.549 1.00 . A A . 104 VAL CG1 1 1
5 10303 1 1 109 VAL CG2 C 4.654 -7.752 -17.003 1.00 . A A . 104 VAL CG2 1 1
5 10304 1 1 109 VAL H H 6.459 -11.267 -16.473 1.00 . A A . 104 VAL H 1 1
5 10305 1 1 109 VAL HA H 4.799 -10.137 -18.500 1.00 . A A . 104 VAL HA 1 1
5 10306 1 1 109 VAL HB H 4.218 -9.690 -16.253 1.00 . A A . 104 VAL HB 1 1
5 10307 1 1 109 VAL HG11 H 7.034 -8.719 -15.942 1.00 . A A . 104 VAL HG11 1 1
5 10308 1 1 109 VAL HG12 H 5.770 -8.538 -14.726 1.00 . A A . 104 VAL HG12 1 1
5 10309 1 1 109 VAL HG13 H 6.301 -10.145 -15.207 1.00 . A A . 104 VAL HG13 1 1
5 10310 1 1 109 VAL HG21 H 5.495 -7.235 -17.437 1.00 . A A . 104 VAL HG21 1 1
5 10311 1 1 109 VAL HG22 H 3.851 -7.796 -17.718 1.00 . A A . 104 VAL HG22 1 1
5 10312 1 1 109 VAL HG23 H 4.326 -7.224 -16.119 1.00 . A A . 104 VAL HG23 1 1
5 10313 1 1 109 VAL N N 6.165 -11.182 -17.398 1.00 . A A . 104 VAL N 1 1
5 10314 1 1 109 VAL O O 7.860 -9.124 -18.221 1.00 . A A . 104 VAL O 1 1
5 10315 1 1 110 THR C C 6.677 -6.302 -20.864 1.00 . A A . 105 THR C 1 1
5 10316 1 1 110 THR CA C 7.213 -7.658 -20.429 1.00 . A A . 105 THR CA 1 1
5 10317 1 1 110 THR CB C 7.628 -8.459 -21.680 1.00 . A A . 105 THR CB 1 1
5 10318 1 1 110 THR CG2 C 8.577 -9.594 -21.327 1.00 . A A . 105 THR CG2 1 1
5 10319 1 1 110 THR H H 5.306 -8.418 -19.856 1.00 . A A . 105 THR H 1 1
5 10320 1 1 110 THR HA H 8.095 -7.504 -19.830 1.00 . A A . 105 THR HA 1 1
5 10321 1 1 110 THR HB H 8.136 -7.787 -22.356 1.00 . A A . 105 THR HB 1 1
5 10322 1 1 110 THR HG1 H 6.483 -9.950 -22.292 1.00 . A A . 105 THR HG1 1 1
5 10323 1 1 110 THR HG21 H 8.093 -10.264 -20.632 1.00 . A A . 105 THR HG21 1 1
5 10324 1 1 110 THR HG22 H 8.842 -10.136 -22.225 1.00 . A A . 105 THR HG22 1 1
5 10325 1 1 110 THR HG23 H 9.470 -9.189 -20.876 1.00 . A A . 105 THR HG23 1 1
5 10326 1 1 110 THR N N 6.257 -8.409 -19.616 1.00 . A A . 105 THR N 1 1
5 10327 1 1 110 THR O O 7.334 -5.590 -21.622 1.00 . A A . 105 THR O 1 1
5 10328 1 1 110 THR OG1 O 6.467 -8.987 -22.337 1.00 . A A . 105 THR OG1 1 1
5 10329 1 1 111 ASP C C 5.652 -3.639 -19.566 1.00 . A A . 106 ASP C 1 1
5 10330 1 1 111 ASP CA C 5.039 -4.569 -20.598 1.00 . A A . 106 ASP CA 1 1
5 10331 1 1 111 ASP CB C 3.520 -4.502 -20.492 1.00 . A A . 106 ASP CB 1 1
5 10332 1 1 111 ASP CG C 2.984 -3.100 -20.699 1.00 . A A . 106 ASP CG 1 1
5 10333 1 1 111 ASP H H 4.912 -6.563 -19.949 1.00 . A A . 106 ASP H 1 1
5 10334 1 1 111 ASP HA H 5.339 -4.252 -21.585 1.00 . A A . 106 ASP HA 1 1
5 10335 1 1 111 ASP HB2 H 3.080 -5.153 -21.229 1.00 . A A . 106 ASP HB2 1 1
5 10336 1 1 111 ASP HB3 H 3.228 -4.834 -19.509 1.00 . A A . 106 ASP HB3 1 1
5 10337 1 1 111 ASP N N 5.506 -5.924 -20.393 1.00 . A A . 106 ASP N 1 1
5 10338 1 1 111 ASP O O 5.492 -3.826 -18.360 1.00 . A A . 106 ASP O 1 1
5 10339 1 1 111 ASP OD1 O 2.998 -2.618 -21.851 1.00 . A A . 106 ASP OD1 1 1
5 10340 1 1 111 ASP OD2 O 2.531 -2.481 -19.716 1.00 . A A . 106 ASP OD2 1 1
5 10341 1 1 112 GLU C C 6.666 -1.190 -18.098 1.00 . A A . 107 GLU C 1 1
5 10342 1 1 112 GLU CA C 7.335 -1.885 -19.272 1.00 . A A . 107 GLU CA 1 1
5 10343 1 1 112 GLU CB C 8.041 -0.849 -20.141 1.00 . A A . 107 GLU CB 1 1
5 10344 1 1 112 GLU CD C 9.859 -2.476 -20.792 1.00 . A A . 107 GLU CD 1 1
5 10345 1 1 112 GLU CG C 8.850 -1.454 -21.276 1.00 . A A . 107 GLU CG 1 1
5 10346 1 1 112 GLU H H 6.336 -2.476 -21.034 1.00 . A A . 107 GLU H 1 1
5 10347 1 1 112 GLU HA H 8.076 -2.562 -18.884 1.00 . A A . 107 GLU HA 1 1
5 10348 1 1 112 GLU HB2 H 7.300 -0.188 -20.567 1.00 . A A . 107 GLU HB2 1 1
5 10349 1 1 112 GLU HB3 H 8.708 -0.271 -19.520 1.00 . A A . 107 GLU HB3 1 1
5 10350 1 1 112 GLU HG2 H 8.174 -1.939 -21.964 1.00 . A A . 107 GLU HG2 1 1
5 10351 1 1 112 GLU HG3 H 9.376 -0.663 -21.786 1.00 . A A . 107 GLU HG3 1 1
5 10352 1 1 112 GLU N N 6.406 -2.672 -20.074 1.00 . A A . 107 GLU N 1 1
5 10353 1 1 112 GLU O O 7.164 -1.233 -16.973 1.00 . A A . 107 GLU O 1 1
5 10354 1 1 112 GLU OE1 O 10.580 -2.189 -19.813 1.00 . A A . 107 GLU OE1 1 1
5 10355 1 1 112 GLU OE2 O 9.945 -3.569 -21.386 1.00 . A A . 107 GLU OE2 1 1
5 10356 1 1 113 GLU C C 4.433 -0.847 -16.202 1.00 . A A . 108 GLU C 1 1
5 10357 1 1 113 GLU CA C 4.775 0.126 -17.325 1.00 . A A . 108 GLU CA 1 1
5 10358 1 1 113 GLU CB C 3.492 0.723 -17.904 1.00 . A A . 108 GLU CB 1 1
5 10359 1 1 113 GLU CD C 2.447 2.327 -19.553 1.00 . A A . 108 GLU CD 1 1
5 10360 1 1 113 GLU CG C 3.730 1.704 -19.039 1.00 . A A . 108 GLU CG 1 1
5 10361 1 1 113 GLU H H 5.200 -0.541 -19.286 1.00 . A A . 108 GLU H 1 1
5 10362 1 1 113 GLU HA H 5.388 0.921 -16.926 1.00 . A A . 108 GLU HA 1 1
5 10363 1 1 113 GLU HB2 H 2.871 -0.078 -18.274 1.00 . A A . 108 GLU HB2 1 1
5 10364 1 1 113 GLU HB3 H 2.963 1.240 -17.115 1.00 . A A . 108 GLU HB3 1 1
5 10365 1 1 113 GLU HG2 H 4.378 2.492 -18.688 1.00 . A A . 108 GLU HG2 1 1
5 10366 1 1 113 GLU HG3 H 4.210 1.181 -19.854 1.00 . A A . 108 GLU HG3 1 1
5 10367 1 1 113 GLU N N 5.535 -0.549 -18.364 1.00 . A A . 108 GLU N 1 1
5 10368 1 1 113 GLU O O 4.495 -0.498 -15.022 1.00 . A A . 108 GLU O 1 1
5 10369 1 1 113 GLU OE1 O 1.666 1.625 -20.228 1.00 . A A . 108 GLU OE1 1 1
5 10370 1 1 113 GLU OE2 O 2.216 3.524 -19.291 1.00 . A A . 108 GLU OE2 1 1
5 10371 1 1 114 LYS C C 4.920 -3.480 -14.738 1.00 . A A . 109 LYS C 1 1
5 10372 1 1 114 LYS CA C 3.731 -3.106 -15.621 1.00 . A A . 109 LYS CA 1 1
5 10373 1 1 114 LYS CB C 3.185 -4.337 -16.354 1.00 . A A . 109 LYS CB 1 1
5 10374 1 1 114 LYS CD C 1.264 -5.341 -17.644 1.00 . A A . 109 LYS CD 1 1
5 10375 1 1 114 LYS CE C -0.056 -5.056 -18.342 1.00 . A A . 109 LYS CE 1 1
5 10376 1 1 114 LYS CG C 1.840 -4.085 -17.015 1.00 . A A . 109 LYS CG 1 1
5 10377 1 1 114 LYS H H 4.043 -2.282 -17.535 1.00 . A A . 109 LYS H 1 1
5 10378 1 1 114 LYS HA H 2.953 -2.716 -14.990 1.00 . A A . 109 LYS HA 1 1
5 10379 1 1 114 LYS HB2 H 3.888 -4.628 -17.125 1.00 . A A . 109 LYS HB2 1 1
5 10380 1 1 114 LYS HB3 H 3.074 -5.149 -15.652 1.00 . A A . 109 LYS HB3 1 1
5 10381 1 1 114 LYS HD2 H 1.965 -5.728 -18.366 1.00 . A A . 109 LYS HD2 1 1
5 10382 1 1 114 LYS HD3 H 1.099 -6.077 -16.869 1.00 . A A . 109 LYS HD3 1 1
5 10383 1 1 114 LYS HE2 H -0.505 -5.993 -18.629 1.00 . A A . 109 LYS HE2 1 1
5 10384 1 1 114 LYS HE3 H -0.709 -4.541 -17.652 1.00 . A A . 109 LYS HE3 1 1
5 10385 1 1 114 LYS HG2 H 1.148 -3.721 -16.270 1.00 . A A . 109 LYS HG2 1 1
5 10386 1 1 114 LYS HG3 H 1.967 -3.335 -17.780 1.00 . A A . 109 LYS HG3 1 1
5 10387 1 1 114 LYS HZ1 H 0.689 -3.372 -19.328 1.00 . A A . 109 LYS HZ1 1 1
5 10388 1 1 114 LYS HZ2 H 0.608 -4.759 -20.297 1.00 . A A . 109 LYS HZ2 1 1
5 10389 1 1 114 LYS HZ3 H -0.801 -3.909 -19.917 1.00 . A A . 109 LYS HZ3 1 1
5 10390 1 1 114 LYS N N 4.073 -2.069 -16.577 1.00 . A A . 109 LYS N 1 1
5 10391 1 1 114 LYS NZ N 0.123 -4.216 -19.553 1.00 . A A . 109 LYS NZ 1 1
5 10392 1 1 114 LYS O O 4.789 -3.592 -13.519 1.00 . A A . 109 LYS O 1 1
5 10393 1 1 115 LYS C C 7.825 -2.920 -13.742 1.00 . A A . 110 LYS C 1 1
5 10394 1 1 115 LYS CA C 7.274 -4.056 -14.601 1.00 . A A . 110 LYS CA 1 1
5 10395 1 1 115 LYS CB C 8.376 -4.519 -15.552 1.00 . A A . 110 LYS CB 1 1
5 10396 1 1 115 LYS CD C 9.154 -6.054 -17.376 1.00 . A A . 110 LYS CD 1 1
5 10397 1 1 115 LYS CE C 9.632 -4.885 -18.227 1.00 . A A . 110 LYS CE 1 1
5 10398 1 1 115 LYS CG C 7.984 -5.655 -16.485 1.00 . A A . 110 LYS CG 1 1
5 10399 1 1 115 LYS H H 6.156 -3.461 -16.309 1.00 . A A . 110 LYS H 1 1
5 10400 1 1 115 LYS HA H 6.990 -4.876 -13.962 1.00 . A A . 110 LYS HA 1 1
5 10401 1 1 115 LYS HB2 H 8.674 -3.678 -16.157 1.00 . A A . 110 LYS HB2 1 1
5 10402 1 1 115 LYS HB3 H 9.222 -4.841 -14.964 1.00 . A A . 110 LYS HB3 1 1
5 10403 1 1 115 LYS HD2 H 9.970 -6.390 -16.754 1.00 . A A . 110 LYS HD2 1 1
5 10404 1 1 115 LYS HD3 H 8.841 -6.857 -18.026 1.00 . A A . 110 LYS HD3 1 1
5 10405 1 1 115 LYS HE2 H 8.842 -4.608 -18.907 1.00 . A A . 110 LYS HE2 1 1
5 10406 1 1 115 LYS HE3 H 9.852 -4.056 -17.578 1.00 . A A . 110 LYS HE3 1 1
5 10407 1 1 115 LYS HG2 H 7.684 -6.507 -15.894 1.00 . A A . 110 LYS HG2 1 1
5 10408 1 1 115 LYS HG3 H 7.162 -5.332 -17.105 1.00 . A A . 110 LYS HG3 1 1
5 10409 1 1 115 LYS HZ1 H 10.660 -6.012 -19.655 1.00 . A A . 110 LYS HZ1 1 1
5 10410 1 1 115 LYS HZ2 H 11.134 -4.389 -19.584 1.00 . A A . 110 LYS HZ2 1 1
5 10411 1 1 115 LYS HZ3 H 11.631 -5.470 -18.381 1.00 . A A . 110 LYS HZ3 1 1
5 10412 1 1 115 LYS N N 6.087 -3.636 -15.343 1.00 . A A . 110 LYS N 1 1
5 10413 1 1 115 LYS NZ N 10.849 -5.213 -19.015 1.00 . A A . 110 LYS NZ 1 1
5 10414 1 1 115 LYS O O 8.591 -3.139 -12.799 1.00 . A A . 110 LYS O 1 1
5 10415 1 1 116 GLN C C 6.985 -0.648 -11.910 1.00 . A A . 111 GLN C 1 1
5 10416 1 1 116 GLN CA C 7.696 -0.543 -13.262 1.00 . A A . 111 GLN CA 1 1
5 10417 1 1 116 GLN CB C 7.275 0.732 -14.000 1.00 . A A . 111 GLN CB 1 1
5 10418 1 1 116 GLN CD C 8.527 2.394 -12.553 1.00 . A A . 111 GLN CD 1 1
5 10419 1 1 116 GLN CG C 8.303 1.853 -13.950 1.00 . A A . 111 GLN CG 1 1
5 10420 1 1 116 GLN H H 6.886 -1.605 -14.910 1.00 . A A . 111 GLN H 1 1
5 10421 1 1 116 GLN HA H 8.762 -0.523 -13.092 1.00 . A A . 111 GLN HA 1 1
5 10422 1 1 116 GLN HB2 H 7.094 0.489 -15.038 1.00 . A A . 111 GLN HB2 1 1
5 10423 1 1 116 GLN HB3 H 6.357 1.097 -13.563 1.00 . A A . 111 GLN HB3 1 1
5 10424 1 1 116 GLN HE21 H 9.993 1.088 -12.253 1.00 . A A . 111 GLN HE21 1 1
5 10425 1 1 116 GLN HE22 H 9.647 2.148 -10.932 1.00 . A A . 111 GLN HE22 1 1
5 10426 1 1 116 GLN HG2 H 9.242 1.478 -14.325 1.00 . A A . 111 GLN HG2 1 1
5 10427 1 1 116 GLN HG3 H 7.963 2.662 -14.581 1.00 . A A . 111 GLN HG3 1 1
5 10428 1 1 116 GLN N N 7.390 -1.714 -14.074 1.00 . A A . 111 GLN N 1 1
5 10429 1 1 116 GLN NE2 N 9.484 1.822 -11.843 1.00 . A A . 111 GLN NE2 1 1
5 10430 1 1 116 GLN O O 7.553 -0.296 -10.881 1.00 . A A . 111 GLN O 1 1
5 10431 1 1 116 GLN OE1 O 7.849 3.324 -12.118 1.00 . A A . 111 GLN OE1 1 1
5 10432 1 1 117 TYR C C 5.488 -2.601 -9.932 1.00 . A A . 112 TYR C 1 1
5 10433 1 1 117 TYR CA C 5.019 -1.343 -10.651 1.00 . A A . 112 TYR CA 1 1
5 10434 1 1 117 TYR CB C 3.514 -1.425 -10.908 1.00 . A A . 112 TYR CB 1 1
5 10435 1 1 117 TYR CD1 C 3.414 1.080 -11.275 1.00 . A A . 112 TYR CD1 1 1
5 10436 1 1 117 TYR CD2 C 1.873 -0.299 -12.455 1.00 . A A . 112 TYR CD2 1 1
5 10437 1 1 117 TYR CE1 C 2.870 2.203 -11.871 1.00 . A A . 112 TYR CE1 1 1
5 10438 1 1 117 TYR CE2 C 1.323 0.816 -13.056 1.00 . A A . 112 TYR CE2 1 1
5 10439 1 1 117 TYR CG C 2.923 -0.190 -11.557 1.00 . A A . 112 TYR CG 1 1
5 10440 1 1 117 TYR CZ C 1.826 2.064 -12.761 1.00 . A A . 112 TYR CZ 1 1
5 10441 1 1 117 TYR H H 5.362 -1.468 -12.749 1.00 . A A . 112 TYR H 1 1
5 10442 1 1 117 TYR HA H 5.221 -0.487 -10.019 1.00 . A A . 112 TYR HA 1 1
5 10443 1 1 117 TYR HB2 H 3.316 -2.262 -11.555 1.00 . A A . 112 TYR HB2 1 1
5 10444 1 1 117 TYR HB3 H 3.007 -1.578 -9.967 1.00 . A A . 112 TYR HB3 1 1
5 10445 1 1 117 TYR HD1 H 4.231 1.185 -10.578 1.00 . A A . 112 TYR HD1 1 1
5 10446 1 1 117 TYR HD2 H 1.479 -1.276 -12.682 1.00 . A A . 112 TYR HD2 1 1
5 10447 1 1 117 TYR HE1 H 3.263 3.182 -11.639 1.00 . A A . 112 TYR HE1 1 1
5 10448 1 1 117 TYR HE2 H 0.503 0.705 -13.751 1.00 . A A . 112 TYR HE2 1 1
5 10449 1 1 117 TYR HH H 1.985 3.760 -13.656 1.00 . A A . 112 TYR HH 1 1
5 10450 1 1 117 TYR N N 5.764 -1.174 -11.903 1.00 . A A . 112 TYR N 1 1
5 10451 1 1 117 TYR O O 5.367 -2.722 -8.716 1.00 . A A . 112 TYR O 1 1
5 10452 1 1 117 TYR OH O 1.280 3.179 -13.355 1.00 . A A . 112 TYR OH 1 1
5 10453 1 1 118 ILE C C 7.816 -4.433 -9.277 1.00 . A A . 113 ILE C 1 1
5 10454 1 1 118 ILE CA C 6.575 -4.751 -10.113 1.00 . A A . 113 ILE CA 1 1
5 10455 1 1 118 ILE CB C 6.918 -5.772 -11.203 1.00 . A A . 113 ILE CB 1 1
5 10456 1 1 118 ILE CD1 C 5.845 -7.148 -13.042 1.00 . A A . 113 ILE CD1 1 1
5 10457 1 1 118 ILE CG1 C 5.640 -6.137 -11.950 1.00 . A A . 113 ILE CG1 1 1
5 10458 1 1 118 ILE CG2 C 7.578 -7.009 -10.605 1.00 . A A . 113 ILE CG2 1 1
5 10459 1 1 118 ILE H H 6.033 -3.420 -11.667 1.00 . A A . 113 ILE H 1 1
5 10460 1 1 118 ILE HA H 5.816 -5.182 -9.478 1.00 . A A . 113 ILE HA 1 1
5 10461 1 1 118 ILE HB H 7.613 -5.315 -11.891 1.00 . A A . 113 ILE HB 1 1
5 10462 1 1 118 ILE HD11 H 6.555 -6.768 -13.759 1.00 . A A . 113 ILE HD11 1 1
5 10463 1 1 118 ILE HD12 H 6.221 -8.066 -12.615 1.00 . A A . 113 ILE HD12 1 1
5 10464 1 1 118 ILE HD13 H 4.903 -7.341 -13.531 1.00 . A A . 113 ILE HD13 1 1
5 10465 1 1 118 ILE HG12 H 4.927 -6.544 -11.252 1.00 . A A . 113 ILE HG12 1 1
5 10466 1 1 118 ILE HG13 H 5.227 -5.244 -12.399 1.00 . A A . 113 ILE HG13 1 1
5 10467 1 1 118 ILE HG21 H 6.925 -7.446 -9.867 1.00 . A A . 113 ILE HG21 1 1
5 10468 1 1 118 ILE HG22 H 7.772 -7.728 -11.388 1.00 . A A . 113 ILE HG22 1 1
5 10469 1 1 118 ILE HG23 H 8.511 -6.727 -10.138 1.00 . A A . 113 ILE HG23 1 1
5 10470 1 1 118 ILE N N 6.024 -3.539 -10.690 1.00 . A A . 113 ILE N 1 1
5 10471 1 1 118 ILE O O 8.015 -4.985 -8.194 1.00 . A A . 113 ILE O 1 1
5 10472 1 1 119 ALA C C 9.326 -2.089 -7.949 1.00 . A A . 114 ALA C 1 1
5 10473 1 1 119 ALA CA C 9.793 -3.026 -9.057 1.00 . A A . 114 ALA CA 1 1
5 10474 1 1 119 ALA CB C 10.724 -2.294 -10.012 1.00 . A A . 114 ALA CB 1 1
5 10475 1 1 119 ALA H H 8.480 -3.208 -10.706 1.00 . A A . 114 ALA H 1 1
5 10476 1 1 119 ALA HA H 10.330 -3.854 -8.621 1.00 . A A . 114 ALA HA 1 1
5 10477 1 1 119 ALA HB1 H 11.129 -2.993 -10.727 1.00 . A A . 114 ALA HB1 1 1
5 10478 1 1 119 ALA HB2 H 11.531 -1.842 -9.452 1.00 . A A . 114 ALA HB2 1 1
5 10479 1 1 119 ALA HB3 H 10.172 -1.523 -10.535 1.00 . A A . 114 ALA HB3 1 1
5 10480 1 1 119 ALA N N 8.644 -3.536 -9.795 1.00 . A A . 114 ALA N 1 1
5 10481 1 1 119 ALA O O 9.868 -2.093 -6.844 1.00 . A A . 114 ALA O 1 1
5 10482 1 1 120 ASP C C 7.071 -0.837 -6.171 1.00 . A A . 115 ASP C 1 1
5 10483 1 1 120 ASP CA C 7.846 -0.256 -7.350 1.00 . A A . 115 ASP CA 1 1
5 10484 1 1 120 ASP CB C 6.953 0.708 -8.120 1.00 . A A . 115 ASP CB 1 1
5 10485 1 1 120 ASP CG C 6.691 1.986 -7.369 1.00 . A A . 115 ASP CG 1 1
5 10486 1 1 120 ASP H H 7.879 -1.403 -9.126 1.00 . A A . 115 ASP H 1 1
5 10487 1 1 120 ASP HA H 8.706 0.279 -6.979 1.00 . A A . 115 ASP HA 1 1
5 10488 1 1 120 ASP HB2 H 7.425 0.956 -9.058 1.00 . A A . 115 ASP HB2 1 1
5 10489 1 1 120 ASP HB3 H 6.005 0.229 -8.316 1.00 . A A . 115 ASP HB3 1 1
5 10490 1 1 120 ASP N N 8.315 -1.299 -8.255 1.00 . A A . 115 ASP N 1 1
5 10491 1 1 120 ASP O O 7.449 -0.672 -5.012 1.00 . A A . 115 ASP O 1 1
5 10492 1 1 120 ASP OD1 O 5.759 2.021 -6.547 1.00 . A A . 115 ASP OD1 1 1
5 10493 1 1 120 ASP OD2 O 7.411 2.972 -7.619 1.00 . A A . 115 ASP OD2 1 1
5 10494 1 1 121 PHE C C 5.325 -3.466 -5.115 1.00 . A A . 116 PHE C 1 1
5 10495 1 1 121 PHE CA C 5.070 -2.011 -5.475 1.00 . A A . 116 PHE CA 1 1
5 10496 1 1 121 PHE CB C 3.628 -1.830 -5.943 1.00 . A A . 116 PHE CB 1 1
5 10497 1 1 121 PHE CD1 C 2.128 -1.486 -3.974 1.00 . A A . 116 PHE CD1 1 1
5 10498 1 1 121 PHE CD2 C 2.700 0.403 -5.312 1.00 . A A . 116 PHE CD2 1 1
5 10499 1 1 121 PHE CE1 C 1.358 -0.686 -3.158 1.00 . A A . 116 PHE CE1 1 1
5 10500 1 1 121 PHE CE2 C 1.930 1.213 -4.494 1.00 . A A . 116 PHE CE2 1 1
5 10501 1 1 121 PHE CG C 2.804 -0.952 -5.056 1.00 . A A . 116 PHE CG 1 1
5 10502 1 1 121 PHE CZ C 1.258 0.663 -3.414 1.00 . A A . 116 PHE CZ 1 1
5 10503 1 1 121 PHE H H 5.863 -1.800 -7.425 1.00 . A A . 116 PHE H 1 1
5 10504 1 1 121 PHE HA H 5.247 -1.421 -4.590 1.00 . A A . 116 PHE HA 1 1
5 10505 1 1 121 PHE HB2 H 3.631 -1.391 -6.930 1.00 . A A . 116 PHE HB2 1 1
5 10506 1 1 121 PHE HB3 H 3.149 -2.798 -5.988 1.00 . A A . 116 PHE HB3 1 1
5 10507 1 1 121 PHE HD1 H 2.208 -2.544 -3.770 1.00 . A A . 116 PHE HD1 1 1
5 10508 1 1 121 PHE HD2 H 3.228 0.826 -6.160 1.00 . A A . 116 PHE HD2 1 1
5 10509 1 1 121 PHE HE1 H 0.836 -1.118 -2.316 1.00 . A A . 116 PHE HE1 1 1
5 10510 1 1 121 PHE HE2 H 1.853 2.271 -4.697 1.00 . A A . 116 PHE HE2 1 1
5 10511 1 1 121 PHE HZ H 0.651 1.285 -2.776 1.00 . A A . 116 PHE HZ 1 1
5 10512 1 1 121 PHE N N 5.997 -1.533 -6.490 1.00 . A A . 116 PHE N 1 1
5 10513 1 1 121 PHE O O 5.001 -3.883 -4.012 1.00 . A A . 116 PHE O 1 1
5 10514 1 1 122 GLY C C 6.582 -6.077 -4.451 1.00 . A A . 117 GLY C 1 1
5 10515 1 1 122 GLY CA C 6.107 -5.660 -5.847 1.00 . A A . 117 GLY CA 1 1
5 10516 1 1 122 GLY H H 6.290 -3.775 -6.836 1.00 . A A . 117 GLY H 1 1
5 10517 1 1 122 GLY HA2 H 6.824 -6.010 -6.575 1.00 . A A . 117 GLY HA2 1 1
5 10518 1 1 122 GLY HA3 H 5.161 -6.144 -6.042 1.00 . A A . 117 GLY HA3 1 1
5 10519 1 1 122 GLY N N 5.933 -4.214 -6.030 1.00 . A A . 117 GLY N 1 1
5 10520 1 1 122 GLY O O 5.835 -6.724 -3.706 1.00 . A A . 117 GLY O 1 1
5 10521 1 1 123 PRO C C 7.585 -5.639 -1.567 1.00 . A A . 118 PRO C 1 1
5 10522 1 1 123 PRO CA C 8.396 -6.124 -2.766 1.00 . A A . 118 PRO CA 1 1
5 10523 1 1 123 PRO CB C 9.783 -5.474 -2.761 1.00 . A A . 118 PRO CB 1 1
5 10524 1 1 123 PRO CD C 8.761 -4.896 -4.840 1.00 . A A . 118 PRO CD 1 1
5 10525 1 1 123 PRO CG C 9.722 -4.404 -3.799 1.00 . A A . 118 PRO CG 1 1
5 10526 1 1 123 PRO HA H 8.503 -7.199 -2.709 1.00 . A A . 118 PRO HA 1 1
5 10527 1 1 123 PRO HB2 H 9.980 -5.060 -1.781 1.00 . A A . 118 PRO HB2 1 1
5 10528 1 1 123 PRO HB3 H 10.531 -6.213 -3.001 1.00 . A A . 118 PRO HB3 1 1
5 10529 1 1 123 PRO HD2 H 8.254 -4.068 -5.310 1.00 . A A . 118 PRO HD2 1 1
5 10530 1 1 123 PRO HD3 H 9.274 -5.495 -5.577 1.00 . A A . 118 PRO HD3 1 1
5 10531 1 1 123 PRO HG2 H 9.360 -3.487 -3.359 1.00 . A A . 118 PRO HG2 1 1
5 10532 1 1 123 PRO HG3 H 10.700 -4.256 -4.231 1.00 . A A . 118 PRO HG3 1 1
5 10533 1 1 123 PRO N N 7.820 -5.716 -4.059 1.00 . A A . 118 PRO N 1 1
5 10534 1 1 123 PRO O O 7.588 -6.266 -0.508 1.00 . A A . 118 PRO O 1 1
5 10535 1 1 124 ALA C C 4.723 -4.629 -0.586 1.00 . A A . 119 ALA C 1 1
5 10536 1 1 124 ALA CA C 6.086 -3.955 -0.664 1.00 . A A . 119 ALA CA 1 1
5 10537 1 1 124 ALA CB C 5.916 -2.461 -0.883 1.00 . A A . 119 ALA CB 1 1
5 10538 1 1 124 ALA H H 6.894 -4.091 -2.613 1.00 . A A . 119 ALA H 1 1
5 10539 1 1 124 ALA HA H 6.607 -4.103 0.273 1.00 . A A . 119 ALA HA 1 1
5 10540 1 1 124 ALA HB1 H 5.323 -2.046 -0.083 1.00 . A A . 119 ALA HB1 1 1
5 10541 1 1 124 ALA HB2 H 5.421 -2.287 -1.826 1.00 . A A . 119 ALA HB2 1 1
5 10542 1 1 124 ALA HB3 H 6.888 -1.987 -0.893 1.00 . A A . 119 ALA HB3 1 1
5 10543 1 1 124 ALA N N 6.884 -4.530 -1.736 1.00 . A A . 119 ALA N 1 1
5 10544 1 1 124 ALA O O 4.170 -4.819 0.497 1.00 . A A . 119 ALA O 1 1
5 10545 1 1 125 CYS C C 3.209 -7.138 -1.044 1.00 . A A . 120 CYS C 1 1
5 10546 1 1 125 CYS CA C 3.014 -5.844 -1.825 1.00 . A A . 120 CYS CA 1 1
5 10547 1 1 125 CYS CB C 2.681 -6.177 -3.280 1.00 . A A . 120 CYS CB 1 1
5 10548 1 1 125 CYS H H 4.636 -4.709 -2.577 1.00 . A A . 120 CYS H 1 1
5 10549 1 1 125 CYS HA H 2.192 -5.294 -1.394 1.00 . A A . 120 CYS HA 1 1
5 10550 1 1 125 CYS HB2 H 3.570 -6.549 -3.768 1.00 . A A . 120 CYS HB2 1 1
5 10551 1 1 125 CYS HB3 H 1.922 -6.946 -3.299 1.00 . A A . 120 CYS HB3 1 1
5 10552 1 1 125 CYS N N 4.203 -5.011 -1.745 1.00 . A A . 120 CYS N 1 1
5 10553 1 1 125 CYS O O 2.257 -7.687 -0.505 1.00 . A A . 120 CYS O 1 1
5 10554 1 1 125 CYS SG S 2.067 -4.769 -4.254 1.00 . A A . 120 CYS SG 1 1
5 10555 1 1 126 LYS C C 4.302 -8.721 1.225 1.00 . A A . 121 LYS C 1 1
5 10556 1 1 126 LYS CA C 4.762 -8.831 -0.230 1.00 . A A . 121 LYS CA 1 1
5 10557 1 1 126 LYS CB C 6.259 -9.141 -0.286 1.00 . A A . 121 LYS CB 1 1
5 10558 1 1 126 LYS CD C 6.161 -10.702 -2.269 1.00 . A A . 121 LYS CD 1 1
5 10559 1 1 126 LYS CE C 6.679 -11.952 -1.572 1.00 . A A . 121 LYS CE 1 1
5 10560 1 1 126 LYS CG C 6.772 -9.432 -1.690 1.00 . A A . 121 LYS CG 1 1
5 10561 1 1 126 LYS H H 5.163 -7.171 -1.504 1.00 . A A . 121 LYS H 1 1
5 10562 1 1 126 LYS HA H 4.225 -9.648 -0.690 1.00 . A A . 121 LYS HA 1 1
5 10563 1 1 126 LYS HB2 H 6.806 -8.297 0.107 1.00 . A A . 121 LYS HB2 1 1
5 10564 1 1 126 LYS HB3 H 6.457 -10.005 0.331 1.00 . A A . 121 LYS HB3 1 1
5 10565 1 1 126 LYS HD2 H 5.089 -10.660 -2.156 1.00 . A A . 121 LYS HD2 1 1
5 10566 1 1 126 LYS HD3 H 6.411 -10.759 -3.319 1.00 . A A . 121 LYS HD3 1 1
5 10567 1 1 126 LYS HE2 H 6.482 -11.868 -0.513 1.00 . A A . 121 LYS HE2 1 1
5 10568 1 1 126 LYS HE3 H 6.154 -12.811 -1.964 1.00 . A A . 121 LYS HE3 1 1
5 10569 1 1 126 LYS HG2 H 6.520 -8.601 -2.331 1.00 . A A . 121 LYS HG2 1 1
5 10570 1 1 126 LYS HG3 H 7.846 -9.544 -1.653 1.00 . A A . 121 LYS HG3 1 1
5 10571 1 1 126 LYS HZ1 H 8.664 -11.320 -1.415 1.00 . A A . 121 LYS HZ1 1 1
5 10572 1 1 126 LYS HZ2 H 8.465 -12.992 -1.274 1.00 . A A . 121 LYS HZ2 1 1
5 10573 1 1 126 LYS HZ3 H 8.349 -12.251 -2.791 1.00 . A A . 121 LYS HZ3 1 1
5 10574 1 1 126 LYS N N 4.449 -7.621 -0.993 1.00 . A A . 121 LYS N 1 1
5 10575 1 1 126 LYS NZ N 8.141 -12.141 -1.777 1.00 . A A . 121 LYS NZ 1 1
5 10576 1 1 126 LYS O O 3.600 -9.600 1.715 1.00 . A A . 121 LYS O 1 1
5 10577 1 1 127 LYS C C 2.754 -7.155 3.312 1.00 . A A . 122 LYS C 1 1
5 10578 1 1 127 LYS CA C 4.253 -7.451 3.296 1.00 . A A . 122 LYS CA 1 1
5 10579 1 1 127 LYS CB C 5.055 -6.360 4.021 1.00 . A A . 122 LYS CB 1 1
5 10580 1 1 127 LYS CD C 5.772 -3.964 4.218 1.00 . A A . 122 LYS CD 1 1
5 10581 1 1 127 LYS CE C 5.485 -3.931 5.715 1.00 . A A . 122 LYS CE 1 1
5 10582 1 1 127 LYS CG C 4.861 -4.948 3.492 1.00 . A A . 122 LYS CG 1 1
5 10583 1 1 127 LYS H H 5.300 -6.993 1.499 1.00 . A A . 122 LYS H 1 1
5 10584 1 1 127 LYS HA H 4.411 -8.390 3.813 1.00 . A A . 122 LYS HA 1 1
5 10585 1 1 127 LYS HB2 H 4.768 -6.365 5.060 1.00 . A A . 122 LYS HB2 1 1
5 10586 1 1 127 LYS HB3 H 6.104 -6.602 3.951 1.00 . A A . 122 LYS HB3 1 1
5 10587 1 1 127 LYS HD2 H 6.798 -4.263 4.068 1.00 . A A . 122 LYS HD2 1 1
5 10588 1 1 127 LYS HD3 H 5.619 -2.978 3.808 1.00 . A A . 122 LYS HD3 1 1
5 10589 1 1 127 LYS HE2 H 4.504 -3.512 5.868 1.00 . A A . 122 LYS HE2 1 1
5 10590 1 1 127 LYS HE3 H 5.506 -4.940 6.095 1.00 . A A . 122 LYS HE3 1 1
5 10591 1 1 127 LYS HG2 H 5.095 -4.932 2.438 1.00 . A A . 122 LYS HG2 1 1
5 10592 1 1 127 LYS HG3 H 3.834 -4.652 3.641 1.00 . A A . 122 LYS HG3 1 1
5 10593 1 1 127 LYS HZ1 H 7.434 -3.492 6.311 1.00 . A A . 122 LYS HZ1 1 1
5 10594 1 1 127 LYS HZ2 H 6.454 -2.129 6.131 1.00 . A A . 122 LYS HZ2 1 1
5 10595 1 1 127 LYS HZ3 H 6.267 -3.134 7.485 1.00 . A A . 122 LYS HZ3 1 1
5 10596 1 1 127 LYS N N 4.704 -7.649 1.917 1.00 . A A . 122 LYS N 1 1
5 10597 1 1 127 LYS NZ N 6.477 -3.114 6.460 1.00 . A A . 122 LYS NZ 1 1
5 10598 1 1 127 LYS O O 2.074 -7.448 4.293 1.00 . A A . 122 LYS O 1 1
5 10599 1 1 128 ILE C C -0.048 -7.474 2.131 1.00 . A A . 123 ILE C 1 1
5 10600 1 1 128 ILE CA C 0.831 -6.220 2.162 1.00 . A A . 123 ILE CA 1 1
5 10601 1 1 128 ILE CB C 0.528 -5.342 0.942 1.00 . A A . 123 ILE CB 1 1
5 10602 1 1 128 ILE CD1 C 0.955 -3.036 -0.024 1.00 . A A . 123 ILE CD1 1 1
5 10603 1 1 128 ILE CG1 C 1.216 -3.989 1.110 1.00 . A A . 123 ILE CG1 1 1
5 10604 1 1 128 ILE CG2 C -0.975 -5.165 0.770 1.00 . A A . 123 ILE CG2 1 1
5 10605 1 1 128 ILE H H 2.849 -6.306 1.506 1.00 . A A . 123 ILE H 1 1
5 10606 1 1 128 ILE HA H 0.584 -5.645 3.039 1.00 . A A . 123 ILE HA 1 1
5 10607 1 1 128 ILE HB H 0.914 -5.831 0.065 1.00 . A A . 123 ILE HB 1 1
5 10608 1 1 128 ILE HD11 H -0.108 -2.926 -0.153 1.00 . A A . 123 ILE HD11 1 1
5 10609 1 1 128 ILE HD12 H 1.393 -2.077 0.208 1.00 . A A . 123 ILE HD12 1 1
5 10610 1 1 128 ILE HD13 H 1.392 -3.427 -0.928 1.00 . A A . 123 ILE HD13 1 1
5 10611 1 1 128 ILE HG12 H 0.865 -3.524 2.021 1.00 . A A . 123 ILE HG12 1 1
5 10612 1 1 128 ILE HG13 H 2.284 -4.142 1.179 1.00 . A A . 123 ILE HG13 1 1
5 10613 1 1 128 ILE HG21 H -1.395 -4.748 1.676 1.00 . A A . 123 ILE HG21 1 1
5 10614 1 1 128 ILE HG22 H -1.167 -4.501 -0.057 1.00 . A A . 123 ILE HG22 1 1
5 10615 1 1 128 ILE HG23 H -1.430 -6.126 0.574 1.00 . A A . 123 ILE HG23 1 1
5 10616 1 1 128 ILE N N 2.250 -6.553 2.245 1.00 . A A . 123 ILE N 1 1
5 10617 1 1 128 ILE O O -1.054 -7.597 2.824 1.00 . A A . 123 ILE O 1 1
5 10618 1 1 129 TYR C C 0.456 -10.679 2.224 1.00 . A A . 124 TYR C 1 1
5 10619 1 1 129 TYR CA C -0.132 -9.751 1.164 1.00 . A A . 124 TYR CA 1 1
5 10620 1 1 129 TYR CB C 0.150 -10.296 -0.237 1.00 . A A . 124 TYR CB 1 1
5 10621 1 1 129 TYR CD1 C -2.001 -9.679 -1.409 1.00 . A A . 124 TYR CD1 1 1
5 10622 1 1 129 TYR CD2 C 0.041 -8.821 -2.288 1.00 . A A . 124 TYR CD2 1 1
5 10623 1 1 129 TYR CE1 C -2.706 -9.032 -2.405 1.00 . A A . 124 TYR CE1 1 1
5 10624 1 1 129 TYR CE2 C -0.658 -8.170 -3.288 1.00 . A A . 124 TYR CE2 1 1
5 10625 1 1 129 TYR CG C -0.619 -9.587 -1.333 1.00 . A A . 124 TYR CG 1 1
5 10626 1 1 129 TYR CZ C -2.028 -8.288 -3.350 1.00 . A A . 124 TYR CZ 1 1
5 10627 1 1 129 TYR H H 1.187 -8.172 0.747 1.00 . A A . 124 TYR H 1 1
5 10628 1 1 129 TYR HA H -1.200 -9.691 1.310 1.00 . A A . 124 TYR HA 1 1
5 10629 1 1 129 TYR HB2 H 1.203 -10.188 -0.451 1.00 . A A . 124 TYR HB2 1 1
5 10630 1 1 129 TYR HB3 H -0.113 -11.340 -0.268 1.00 . A A . 124 TYR HB3 1 1
5 10631 1 1 129 TYR HD1 H -2.530 -10.270 -0.675 1.00 . A A . 124 TYR HD1 1 1
5 10632 1 1 129 TYR HD2 H 1.116 -8.738 -2.244 1.00 . A A . 124 TYR HD2 1 1
5 10633 1 1 129 TYR HE1 H -3.782 -9.117 -2.447 1.00 . A A . 124 TYR HE1 1 1
5 10634 1 1 129 TYR HE2 H -0.128 -7.579 -4.021 1.00 . A A . 124 TYR HE2 1 1
5 10635 1 1 129 TYR HH H -3.537 -7.260 -3.962 1.00 . A A . 124 TYR HH 1 1
5 10636 1 1 129 TYR N N 0.411 -8.406 1.307 1.00 . A A . 124 TYR N 1 1
5 10637 1 1 129 TYR O O 0.330 -11.891 2.111 1.00 . A A . 124 TYR O 1 1
5 10638 1 1 129 TYR OH O -2.733 -7.635 -4.333 1.00 . A A . 124 TYR OH 1 1
5 10639 1 1 130 GLY C C 2.598 -11.886 4.117 1.00 . A A . 125 GLY C 1 1
5 10640 1 1 130 GLY CA C 2.044 -10.463 4.192 1.00 . A A . 125 GLY CA 1 1
5 10641 1 1 130 GLY H H 0.438 -9.251 3.553 1.00 . A A . 125 GLY H 1 1
5 10642 1 1 130 GLY HA2 H 1.733 -10.283 5.214 1.00 . A A . 125 GLY HA2 1 1
5 10643 1 1 130 GLY HA3 H 2.864 -9.797 3.986 1.00 . A A . 125 GLY HA3 1 1
5 10644 1 1 130 GLY N N 0.918 -10.059 3.317 1.00 . A A . 125 GLY N 1 1
5 10645 1 1 130 GLY O O 3.059 -12.420 5.127 1.00 . A A . 125 GLY O 1 1
5 10646 1 1 131 VAL C C 4.788 -13.489 2.666 1.00 . A A . 126 VAL C 1 1
5 10647 1 1 131 VAL CA C 3.269 -13.735 2.673 1.00 . A A . 126 VAL CA 1 1
5 10648 1 1 131 VAL CB C 2.854 -14.338 1.307 1.00 . A A . 126 VAL CB 1 1
5 10649 1 1 131 VAL CG1 C 1.475 -14.974 1.394 1.00 . A A . 126 VAL CG1 1 1
5 10650 1 1 131 VAL CG2 C 2.883 -13.279 0.205 1.00 . A A . 126 VAL CG2 1 1
5 10651 1 1 131 VAL H H 1.957 -12.111 2.262 1.00 . A A . 126 VAL H 1 1
5 10652 1 1 131 VAL HA H 3.032 -14.450 3.448 1.00 . A A . 126 VAL HA 1 1
5 10653 1 1 131 VAL HB H 3.563 -15.111 1.049 1.00 . A A . 126 VAL HB 1 1
5 10654 1 1 131 VAL HG11 H 1.484 -15.752 2.143 1.00 . A A . 126 VAL HG11 1 1
5 10655 1 1 131 VAL HG12 H 0.747 -14.222 1.661 1.00 . A A . 126 VAL HG12 1 1
5 10656 1 1 131 VAL HG13 H 1.216 -15.402 0.436 1.00 . A A . 126 VAL HG13 1 1
5 10657 1 1 131 VAL HG21 H 3.862 -12.816 0.171 1.00 . A A . 126 VAL HG21 1 1
5 10658 1 1 131 VAL HG22 H 2.674 -13.744 -0.747 1.00 . A A . 126 VAL HG22 1 1
5 10659 1 1 131 VAL HG23 H 2.137 -12.525 0.405 1.00 . A A . 126 VAL HG23 1 1
5 10660 1 1 131 VAL N N 2.537 -12.498 2.958 1.00 . A A . 126 VAL N 1 1
5 10661 1 1 131 VAL O O 5.458 -13.674 1.648 1.00 . A A . 126 VAL O 1 1
5 10662 1 1 132 HIS C C 7.370 -13.301 5.172 1.00 . A A . 127 HIS C 1 1
5 10663 1 1 132 HIS CA C 6.757 -12.755 3.888 1.00 . A A . 127 HIS CA 1 1
5 10664 1 1 132 HIS CB C 6.973 -11.231 3.792 1.00 . A A . 127 HIS CB 1 1
5 10665 1 1 132 HIS CD2 C 5.416 -10.549 5.770 1.00 . A A . 127 HIS CD2 1 1
5 10666 1 1 132 HIS CE1 C 6.596 -8.876 6.544 1.00 . A A . 127 HIS CE1 1 1
5 10667 1 1 132 HIS CG C 6.521 -10.442 4.994 1.00 . A A . 127 HIS CG 1 1
5 10668 1 1 132 HIS H H 4.774 -13.010 4.607 1.00 . A A . 127 HIS H 1 1
5 10669 1 1 132 HIS HA H 7.246 -13.226 3.048 1.00 . A A . 127 HIS HA 1 1
5 10670 1 1 132 HIS HB2 H 8.028 -11.039 3.657 1.00 . A A . 127 HIS HB2 1 1
5 10671 1 1 132 HIS HB3 H 6.437 -10.857 2.932 1.00 . A A . 127 HIS HB3 1 1
5 10672 1 1 132 HIS HD1 H 8.091 -9.037 5.154 1.00 . A A . 127 HIS HD1 1 1
5 10673 1 1 132 HIS HD2 H 4.624 -11.275 5.659 1.00 . A A . 127 HIS HD2 1 1
5 10674 1 1 132 HIS HE1 H 6.923 -8.039 7.143 1.00 . A A . 127 HIS HE1 1 1
5 10675 1 1 132 HIS HE2 H 4.752 -9.302 7.322 1.00 . A A . 127 HIS HE2 1 1
5 10676 1 1 132 HIS N N 5.337 -13.081 3.804 1.00 . A A . 127 HIS N 1 1
5 10677 1 1 132 HIS ND1 N 7.238 -9.380 5.508 1.00 . A A . 127 HIS ND1 1 1
5 10678 1 1 132 HIS NE2 N 5.488 -9.565 6.723 1.00 . A A . 127 HIS NE2 1 1
5 10679 1 1 132 HIS O O 6.696 -13.982 5.948 1.00 . A A . 127 HIS O 1 1
5 10680 1 1 133 THR C C 9.584 -14.957 6.514 1.00 . A A . 128 THR C 1 1
5 10681 1 1 133 THR CA C 9.385 -13.440 6.560 1.00 . A A . 128 THR CA 1 1
5 10682 1 1 133 THR CB C 8.681 -13.008 7.867 1.00 . A A . 128 THR CB 1 1
5 10683 1 1 133 THR CG2 C 9.597 -13.179 9.074 1.00 . A A . 128 THR CG2 1 1
5 10684 1 1 133 THR H H 9.117 -12.445 4.718 1.00 . A A . 128 THR H 1 1
5 10685 1 1 133 THR HA H 10.359 -12.969 6.531 1.00 . A A . 128 THR HA 1 1
5 10686 1 1 133 THR HB H 7.798 -13.613 8.008 1.00 . A A . 128 THR HB 1 1
5 10687 1 1 133 THR HG1 H 9.082 -11.100 7.554 1.00 . A A . 128 THR HG1 1 1
5 10688 1 1 133 THR HG21 H 10.482 -12.576 8.944 1.00 . A A . 128 THR HG21 1 1
5 10689 1 1 133 THR HG22 H 9.078 -12.868 9.968 1.00 . A A . 128 THR HG22 1 1
5 10690 1 1 133 THR HG23 H 9.880 -14.218 9.166 1.00 . A A . 128 THR HG23 1 1
5 10691 1 1 133 THR N N 8.649 -12.991 5.383 1.00 . A A . 128 THR N 1 1
5 10692 1 1 133 THR O O 9.361 -15.674 7.494 1.00 . A A . 128 THR O 1 1
5 10693 1 1 133 THR OG1 O 8.302 -11.627 7.769 1.00 . A A . 128 THR OG1 1 1
5 10694 1 1 134 SER C C 11.205 -16.958 3.893 1.00 . A A . 129 SER C 1 1
5 10695 1 1 134 SER CA C 10.321 -16.832 5.130 1.00 . A A . 129 SER CA 1 1
5 10696 1 1 134 SER CB C 9.062 -17.692 4.975 1.00 . A A . 129 SER CB 1 1
5 10697 1 1 134 SER H H 10.053 -14.818 4.580 1.00 . A A . 129 SER H 1 1
5 10698 1 1 134 SER HA H 10.877 -17.171 5.991 1.00 . A A . 129 SER HA 1 1
5 10699 1 1 134 SER HB2 H 8.438 -17.278 4.197 1.00 . A A . 129 SER HB2 1 1
5 10700 1 1 134 SER HB3 H 9.346 -18.699 4.710 1.00 . A A . 129 SER HB3 1 1
5 10701 1 1 134 SER HG H 8.615 -17.015 6.764 1.00 . A A . 129 SER HG 1 1
5 10702 1 1 134 SER N N 9.981 -15.434 5.341 1.00 . A A . 129 SER N 1 1
5 10703 1 1 134 SER O O 10.661 -17.129 2.784 1.00 . A A . 129 SER O 1 1
5 10704 1 1 134 SER OXT O 12.442 -16.863 4.038 1.00 . A A . 129 SER OXT 1 1
5 10705 1 1 134 SER OG O 8.317 -17.732 6.183 1.00 . A A . 129 SER OG 1 1
6 10706 1 1 1 GLY C C 0.852 19.422 -13.092 1.00 . A A . -4 GLY C 1 1
6 10707 1 1 1 GLY CA C 0.632 20.550 -14.074 1.00 . A A . -4 GLY CA 1 1
6 10708 1 1 1 GLY H1 H 1.358 19.563 -15.756 1.00 . A A . -4 GLY H1 1 1
6 10709 1 1 1 GLY H2 H 2.526 20.460 -14.927 1.00 . A A . -4 GLY H2 1 1
6 10710 1 1 1 GLY HA2 H -0.391 20.522 -14.418 1.00 . A A . -4 GLY HA2 1 1
6 10711 1 1 1 GLY HA3 H 0.810 21.488 -13.572 1.00 . A A . -4 GLY HA3 1 1
6 10712 1 1 1 GLY N N 1.536 20.448 -15.242 1.00 . A A . -4 GLY N 1 1
6 10713 1 1 1 GLY O O 1.658 18.523 -13.342 1.00 . A A . -4 GLY O 1 1
6 10714 1 1 2 SER C C -0.504 17.187 -11.350 1.00 . A A . -3 SER C 1 1
6 10715 1 1 2 SER CA C 0.271 18.443 -10.952 1.00 . A A . -3 SER CA 1 1
6 10716 1 1 2 SER CB C -0.234 18.977 -9.607 1.00 . A A . -3 SER CB 1 1
6 10717 1 1 2 SER H H -0.511 20.190 -11.851 1.00 . A A . -3 SER H 1 1
6 10718 1 1 2 SER HA H 1.318 18.201 -10.863 1.00 . A A . -3 SER HA 1 1
6 10719 1 1 2 SER HB2 H 0.232 19.929 -9.402 1.00 . A A . -3 SER HB2 1 1
6 10720 1 1 2 SER HB3 H -1.305 19.104 -9.653 1.00 . A A . -3 SER HB3 1 1
6 10721 1 1 2 SER HG H -0.736 17.615 -8.273 1.00 . A A . -3 SER HG 1 1
6 10722 1 1 2 SER N N 0.135 19.461 -11.979 1.00 . A A . -3 SER N 1 1
6 10723 1 1 2 SER O O -1.687 17.264 -11.691 1.00 . A A . -3 SER O 1 1
6 10724 1 1 2 SER OG O 0.074 18.083 -8.547 1.00 . A A . -3 SER OG 1 1
6 10725 1 1 3 PRO C C -1.356 14.236 -10.518 1.00 . A A . -2 PRO C 1 1
6 10726 1 1 3 PRO CA C -0.492 14.743 -11.669 1.00 . A A . -2 PRO CA 1 1
6 10727 1 1 3 PRO CB C 0.675 13.775 -11.919 1.00 . A A . -2 PRO CB 1 1
6 10728 1 1 3 PRO CD C 1.575 15.830 -11.033 1.00 . A A . -2 PRO CD 1 1
6 10729 1 1 3 PRO CG C 1.929 14.580 -11.786 1.00 . A A . -2 PRO CG 1 1
6 10730 1 1 3 PRO HA H -1.096 14.825 -12.560 1.00 . A A . -2 PRO HA 1 1
6 10731 1 1 3 PRO HB2 H 0.643 12.981 -11.189 1.00 . A A . -2 PRO HB2 1 1
6 10732 1 1 3 PRO HB3 H 0.584 13.355 -12.910 1.00 . A A . -2 PRO HB3 1 1
6 10733 1 1 3 PRO HD2 H 1.724 15.690 -9.974 1.00 . A A . -2 PRO HD2 1 1
6 10734 1 1 3 PRO HD3 H 2.163 16.660 -11.395 1.00 . A A . -2 PRO HD3 1 1
6 10735 1 1 3 PRO HG2 H 2.667 14.014 -11.239 1.00 . A A . -2 PRO HG2 1 1
6 10736 1 1 3 PRO HG3 H 2.305 14.828 -12.766 1.00 . A A . -2 PRO HG3 1 1
6 10737 1 1 3 PRO N N 0.155 16.015 -11.346 1.00 . A A . -2 PRO N 1 1
6 10738 1 1 3 PRO O O -1.001 13.271 -9.838 1.00 . A A . -2 PRO O 1 1
6 10739 1 1 4 GLU C C -4.055 13.176 -9.511 1.00 . A A . -1 GLU C 1 1
6 10740 1 1 4 GLU CA C -3.392 14.523 -9.222 1.00 . A A . -1 GLU CA 1 1
6 10741 1 1 4 GLU CB C -4.450 15.610 -9.022 1.00 . A A . -1 GLU CB 1 1
6 10742 1 1 4 GLU CD C -3.076 17.038 -7.444 1.00 . A A . -1 GLU CD 1 1
6 10743 1 1 4 GLU CG C -3.867 16.988 -8.737 1.00 . A A . -1 GLU CG 1 1
6 10744 1 1 4 GLU H H -2.716 15.653 -10.880 1.00 . A A . -1 GLU H 1 1
6 10745 1 1 4 GLU HA H -2.808 14.434 -8.318 1.00 . A A . -1 GLU HA 1 1
6 10746 1 1 4 GLU HB2 H -5.054 15.676 -9.914 1.00 . A A . -1 GLU HB2 1 1
6 10747 1 1 4 GLU HB3 H -5.081 15.332 -8.192 1.00 . A A . -1 GLU HB3 1 1
6 10748 1 1 4 GLU HG2 H -3.211 17.261 -9.550 1.00 . A A . -1 GLU HG2 1 1
6 10749 1 1 4 GLU HG3 H -4.676 17.700 -8.674 1.00 . A A . -1 GLU HG3 1 1
6 10750 1 1 4 GLU N N -2.487 14.893 -10.302 1.00 . A A . -1 GLU N 1 1
6 10751 1 1 4 GLU O O -4.424 12.439 -8.594 1.00 . A A . -1 GLU O 1 1
6 10752 1 1 4 GLU OE1 O -1.863 16.740 -7.467 1.00 . A A . -1 GLU OE1 1 1
6 10753 1 1 4 GLU OE2 O -3.661 17.388 -6.394 1.00 . A A . -1 GLU OE2 1 1
6 10754 1 1 5 PHE C C -4.100 11.130 -12.513 1.00 . A A . 0 PHE C 1 1
6 10755 1 1 5 PHE CA C -4.725 11.564 -11.192 1.00 . A A . 0 PHE CA 1 1
6 10756 1 1 5 PHE CB C -6.254 11.604 -11.313 1.00 . A A . 0 PHE CB 1 1
6 10757 1 1 5 PHE CD1 C -7.032 9.374 -10.458 1.00 . A A . 0 PHE CD1 1 1
6 10758 1 1 5 PHE CD2 C -7.303 9.848 -12.779 1.00 . A A . 0 PHE CD2 1 1
6 10759 1 1 5 PHE CE1 C -7.598 8.130 -10.644 1.00 . A A . 0 PHE CE1 1 1
6 10760 1 1 5 PHE CE2 C -7.868 8.603 -12.971 1.00 . A A . 0 PHE CE2 1 1
6 10761 1 1 5 PHE CG C -6.877 10.249 -11.522 1.00 . A A . 0 PHE CG 1 1
6 10762 1 1 5 PHE CZ C -8.018 7.742 -11.901 1.00 . A A . 0 PHE CZ 1 1
6 10763 1 1 5 PHE H H -3.961 13.515 -11.478 1.00 . A A . 0 PHE H 1 1
6 10764 1 1 5 PHE HA H -4.453 10.848 -10.431 1.00 . A A . 0 PHE HA 1 1
6 10765 1 1 5 PHE HB2 H -6.668 12.025 -10.410 1.00 . A A . 0 PHE HB2 1 1
6 10766 1 1 5 PHE HB3 H -6.525 12.229 -12.151 1.00 . A A . 0 PHE HB3 1 1
6 10767 1 1 5 PHE HD1 H -6.704 9.677 -9.474 1.00 . A A . 0 PHE HD1 1 1
6 10768 1 1 5 PHE HD2 H -7.185 10.521 -13.617 1.00 . A A . 0 PHE HD2 1 1
6 10769 1 1 5 PHE HE1 H -7.714 7.458 -9.805 1.00 . A A . 0 PHE HE1 1 1
6 10770 1 1 5 PHE HE2 H -8.195 8.303 -13.954 1.00 . A A . 0 PHE HE2 1 1
6 10771 1 1 5 PHE HZ H -8.460 6.768 -12.049 1.00 . A A . 0 PHE HZ 1 1
6 10772 1 1 5 PHE N N -4.203 12.858 -10.789 1.00 . A A . 0 PHE N 1 1
6 10773 1 1 5 PHE O O -4.675 11.320 -13.584 1.00 . A A . 0 PHE O 1 1
6 10774 1 1 6 HIS C C -2.830 8.692 -13.979 1.00 . A A . 1 HIS C 1 1
6 10775 1 1 6 HIS CA C -2.236 10.049 -13.618 1.00 . A A . 1 HIS CA 1 1
6 10776 1 1 6 HIS CB C -0.724 9.943 -13.393 1.00 . A A . 1 HIS CB 1 1
6 10777 1 1 6 HIS CD2 C 0.189 10.373 -15.783 1.00 . A A . 1 HIS CD2 1 1
6 10778 1 1 6 HIS CE1 C 1.390 8.556 -16.009 1.00 . A A . 1 HIS CE1 1 1
6 10779 1 1 6 HIS CG C 0.054 9.655 -14.643 1.00 . A A . 1 HIS CG 1 1
6 10780 1 1 6 HIS H H -2.457 10.509 -11.565 1.00 . A A . 1 HIS H 1 1
6 10781 1 1 6 HIS HA H -2.426 10.735 -14.430 1.00 . A A . 1 HIS HA 1 1
6 10782 1 1 6 HIS HB2 H -0.361 10.875 -12.986 1.00 . A A . 1 HIS HB2 1 1
6 10783 1 1 6 HIS HB3 H -0.527 9.151 -12.690 1.00 . A A . 1 HIS HB3 1 1
6 10784 1 1 6 HIS HD1 H 0.930 7.796 -14.167 1.00 . A A . 1 HIS HD1 1 1
6 10785 1 1 6 HIS HD2 H -0.276 11.325 -15.999 1.00 . A A . 1 HIS HD2 1 1
6 10786 1 1 6 HIS HE1 H 2.044 7.802 -16.418 1.00 . A A . 1 HIS HE1 1 1
6 10787 1 1 6 HIS HE2 H 1.416 10.011 -17.448 1.00 . A A . 1 HIS HE2 1 1
6 10788 1 1 6 HIS N N -2.902 10.568 -12.434 1.00 . A A . 1 HIS N 1 1
6 10789 1 1 6 HIS ND1 N 0.819 8.520 -14.818 1.00 . A A . 1 HIS ND1 1 1
6 10790 1 1 6 HIS NE2 N 1.023 9.668 -16.614 1.00 . A A . 1 HIS NE2 1 1
6 10791 1 1 6 HIS O O -3.187 8.450 -15.128 1.00 . A A . 1 HIS O 1 1
6 10792 1 1 7 HIS C C -3.801 5.890 -11.769 1.00 . A A . 2 HIS C 1 1
6 10793 1 1 7 HIS CA C -3.634 6.544 -13.133 1.00 . A A . 2 HIS CA 1 1
6 10794 1 1 7 HIS CB C -2.877 5.604 -14.080 1.00 . A A . 2 HIS CB 1 1
6 10795 1 1 7 HIS CD2 C -4.993 4.108 -14.337 1.00 . A A . 2 HIS CD2 1 1
6 10796 1 1 7 HIS CE1 C -4.141 2.574 -15.648 1.00 . A A . 2 HIS CE1 1 1
6 10797 1 1 7 HIS CG C -3.696 4.438 -14.559 1.00 . A A . 2 HIS CG 1 1
6 10798 1 1 7 HIS H H -2.528 8.035 -12.117 1.00 . A A . 2 HIS H 1 1
6 10799 1 1 7 HIS HA H -4.613 6.749 -13.542 1.00 . A A . 2 HIS HA 1 1
6 10800 1 1 7 HIS HB2 H -2.556 6.161 -14.947 1.00 . A A . 2 HIS HB2 1 1
6 10801 1 1 7 HIS HB3 H -2.011 5.215 -13.567 1.00 . A A . 2 HIS HB3 1 1
6 10802 1 1 7 HIS HD1 H -2.270 3.404 -15.725 1.00 . A A . 2 HIS HD1 1 1
6 10803 1 1 7 HIS HD2 H -5.698 4.656 -13.727 1.00 . A A . 2 HIS HD2 1 1
6 10804 1 1 7 HIS HE1 H -4.033 1.696 -16.265 1.00 . A A . 2 HIS HE1 1 1
6 10805 1 1 7 HIS HE2 H -6.122 2.524 -15.129 1.00 . A A . 2 HIS HE2 1 1
6 10806 1 1 7 HIS N N -2.936 7.819 -12.981 1.00 . A A . 2 HIS N 1 1
6 10807 1 1 7 HIS ND1 N -3.193 3.454 -15.384 1.00 . A A . 2 HIS ND1 1 1
6 10808 1 1 7 HIS NE2 N -5.240 2.948 -15.026 1.00 . A A . 2 HIS NE2 1 1
6 10809 1 1 7 HIS O O -4.917 5.659 -11.312 1.00 . A A . 2 HIS O 1 1
6 10810 1 1 8 PHE C C -2.086 5.980 -8.779 1.00 . A A . 3 PHE C 1 1
6 10811 1 1 8 PHE CA C -2.690 5.014 -9.787 1.00 . A A . 3 PHE CA 1 1
6 10812 1 1 8 PHE CB C -1.898 3.702 -9.767 1.00 . A A . 3 PHE CB 1 1
6 10813 1 1 8 PHE CD1 C -3.505 1.784 -9.927 1.00 . A A . 3 PHE CD1 1 1
6 10814 1 1 8 PHE CD2 C -2.161 2.299 -11.828 1.00 . A A . 3 PHE CD2 1 1
6 10815 1 1 8 PHE CE1 C -4.085 0.739 -10.617 1.00 . A A . 3 PHE CE1 1 1
6 10816 1 1 8 PHE CE2 C -2.738 1.255 -12.523 1.00 . A A . 3 PHE CE2 1 1
6 10817 1 1 8 PHE CG C -2.539 2.576 -10.526 1.00 . A A . 3 PHE CG 1 1
6 10818 1 1 8 PHE CZ C -3.702 0.474 -11.916 1.00 . A A . 3 PHE CZ 1 1
6 10819 1 1 8 PHE H H -1.823 5.810 -11.542 1.00 . A A . 3 PHE H 1 1
6 10820 1 1 8 PHE HA H -3.716 4.814 -9.514 1.00 . A A . 3 PHE HA 1 1
6 10821 1 1 8 PHE HB2 H -0.924 3.875 -10.197 1.00 . A A . 3 PHE HB2 1 1
6 10822 1 1 8 PHE HB3 H -1.778 3.384 -8.740 1.00 . A A . 3 PHE HB3 1 1
6 10823 1 1 8 PHE HD1 H -3.806 1.993 -8.911 1.00 . A A . 3 PHE HD1 1 1
6 10824 1 1 8 PHE HD2 H -1.407 2.909 -12.304 1.00 . A A . 3 PHE HD2 1 1
6 10825 1 1 8 PHE HE1 H -4.838 0.128 -10.140 1.00 . A A . 3 PHE HE1 1 1
6 10826 1 1 8 PHE HE2 H -2.437 1.050 -13.539 1.00 . A A . 3 PHE HE2 1 1
6 10827 1 1 8 PHE HZ H -4.153 -0.343 -12.456 1.00 . A A . 3 PHE HZ 1 1
6 10828 1 1 8 PHE N N -2.683 5.606 -11.119 1.00 . A A . 3 PHE N 1 1
6 10829 1 1 8 PHE O O -1.046 5.702 -8.186 1.00 . A A . 3 PHE O 1 1
6 10830 1 1 9 THR C C -2.750 7.838 -6.251 1.00 . A A . 4 THR C 1 1
6 10831 1 1 9 THR CA C -2.236 8.117 -7.657 1.00 . A A . 4 THR CA 1 1
6 10832 1 1 9 THR CB C -2.644 9.535 -8.099 1.00 . A A . 4 THR CB 1 1
6 10833 1 1 9 THR CG2 C -1.794 9.997 -9.273 1.00 . A A . 4 THR CG2 1 1
6 10834 1 1 9 THR H H -3.544 7.304 -9.096 1.00 . A A . 4 THR H 1 1
6 10835 1 1 9 THR HA H -1.158 8.064 -7.651 1.00 . A A . 4 THR HA 1 1
6 10836 1 1 9 THR HB H -2.484 10.215 -7.272 1.00 . A A . 4 THR HB 1 1
6 10837 1 1 9 THR HG1 H -4.360 10.471 -8.391 1.00 . A A . 4 THR HG1 1 1
6 10838 1 1 9 THR HG21 H -1.923 9.311 -10.100 1.00 . A A . 4 THR HG21 1 1
6 10839 1 1 9 THR HG22 H -2.100 10.987 -9.575 1.00 . A A . 4 THR HG22 1 1
6 10840 1 1 9 THR HG23 H -0.754 10.014 -8.981 1.00 . A A . 4 THR HG23 1 1
6 10841 1 1 9 THR N N -2.722 7.125 -8.595 1.00 . A A . 4 THR N 1 1
6 10842 1 1 9 THR O O -3.680 7.050 -6.060 1.00 . A A . 4 THR O 1 1
6 10843 1 1 9 THR OG1 O -4.030 9.563 -8.465 1.00 . A A . 4 THR OG1 1 1
6 10844 1 1 10 LEU C C -3.816 8.882 -3.521 1.00 . A A . 5 LEU C 1 1
6 10845 1 1 10 LEU CA C -2.470 8.262 -3.869 1.00 . A A . 5 LEU CA 1 1
6 10846 1 1 10 LEU CB C -1.402 8.873 -2.961 1.00 . A A . 5 LEU CB 1 1
6 10847 1 1 10 LEU CD1 C 0.987 9.132 -2.297 1.00 . A A . 5 LEU CD1 1 1
6 10848 1 1 10 LEU CD2 C 0.118 6.878 -2.930 1.00 . A A . 5 LEU CD2 1 1
6 10849 1 1 10 LEU CG C 0.022 8.374 -3.189 1.00 . A A . 5 LEU CG 1 1
6 10850 1 1 10 LEU H H -1.385 9.073 -5.487 1.00 . A A . 5 LEU H 1 1
6 10851 1 1 10 LEU HA H -2.517 7.199 -3.688 1.00 . A A . 5 LEU HA 1 1
6 10852 1 1 10 LEU HB2 H -1.412 9.944 -3.104 1.00 . A A . 5 LEU HB2 1 1
6 10853 1 1 10 LEU HB3 H -1.671 8.663 -1.936 1.00 . A A . 5 LEU HB3 1 1
6 10854 1 1 10 LEU HD11 H 0.906 10.192 -2.497 1.00 . A A . 5 LEU HD11 1 1
6 10855 1 1 10 LEU HD12 H 0.745 8.944 -1.261 1.00 . A A . 5 LEU HD12 1 1
6 10856 1 1 10 LEU HD13 H 1.995 8.805 -2.496 1.00 . A A . 5 LEU HD13 1 1
6 10857 1 1 10 LEU HD21 H -0.178 6.667 -1.913 1.00 . A A . 5 LEU HD21 1 1
6 10858 1 1 10 LEU HD22 H -0.534 6.351 -3.611 1.00 . A A . 5 LEU HD22 1 1
6 10859 1 1 10 LEU HD23 H 1.137 6.551 -3.082 1.00 . A A . 5 LEU HD23 1 1
6 10860 1 1 10 LEU HG H 0.302 8.558 -4.217 1.00 . A A . 5 LEU HG 1 1
6 10861 1 1 10 LEU N N -2.122 8.469 -5.268 1.00 . A A . 5 LEU N 1 1
6 10862 1 1 10 LEU O O -4.504 8.408 -2.619 1.00 . A A . 5 LEU O 1 1
6 10863 1 1 11 GLU C C -6.504 9.323 -4.603 1.00 . A A . 6 GLU C 1 1
6 10864 1 1 11 GLU CA C -5.553 10.439 -4.205 1.00 . A A . 6 GLU CA 1 1
6 10865 1 1 11 GLU CB C -5.701 11.642 -5.133 1.00 . A A . 6 GLU CB 1 1
6 10866 1 1 11 GLU CD C -3.422 12.715 -5.523 1.00 . A A . 6 GLU CD 1 1
6 10867 1 1 11 GLU CG C -4.758 12.787 -4.797 1.00 . A A . 6 GLU CG 1 1
6 10868 1 1 11 GLU H H -3.542 10.351 -4.860 1.00 . A A . 6 GLU H 1 1
6 10869 1 1 11 GLU HA H -5.761 10.737 -3.191 1.00 . A A . 6 GLU HA 1 1
6 10870 1 1 11 GLU HB2 H -5.503 11.326 -6.147 1.00 . A A . 6 GLU HB2 1 1
6 10871 1 1 11 GLU HB3 H -6.715 12.009 -5.072 1.00 . A A . 6 GLU HB3 1 1
6 10872 1 1 11 GLU HG2 H -5.239 13.712 -5.053 1.00 . A A . 6 GLU HG2 1 1
6 10873 1 1 11 GLU HG3 H -4.570 12.771 -3.731 1.00 . A A . 6 GLU HG3 1 1
6 10874 1 1 11 GLU N N -4.198 9.916 -4.261 1.00 . A A . 6 GLU N 1 1
6 10875 1 1 11 GLU O O -7.516 9.134 -3.930 1.00 . A A . 6 GLU O 1 1
6 10876 1 1 11 GLU OE1 O -2.884 11.602 -5.705 1.00 . A A . 6 GLU OE1 1 1
6 10877 1 1 11 GLU OE2 O -2.895 13.782 -5.902 1.00 . A A . 6 GLU OE2 1 1
6 10878 1 1 12 SER C C -7.436 6.500 -5.042 1.00 . A A . 7 SER C 1 1
6 10879 1 1 12 SER CA C -7.123 7.535 -6.130 1.00 . A A . 7 SER CA 1 1
6 10880 1 1 12 SER CB C -6.521 6.843 -7.356 1.00 . A A . 7 SER CB 1 1
6 10881 1 1 12 SER H H -5.411 8.768 -6.186 1.00 . A A . 7 SER H 1 1
6 10882 1 1 12 SER HA H -8.046 8.009 -6.424 1.00 . A A . 7 SER HA 1 1
6 10883 1 1 12 SER HB2 H -6.269 7.587 -8.098 1.00 . A A . 7 SER HB2 1 1
6 10884 1 1 12 SER HB3 H -5.628 6.312 -7.063 1.00 . A A . 7 SER HB3 1 1
6 10885 1 1 12 SER HG H -8.106 5.685 -7.282 1.00 . A A . 7 SER HG 1 1
6 10886 1 1 12 SER N N -6.222 8.585 -5.666 1.00 . A A . 7 SER N 1 1
6 10887 1 1 12 SER O O -8.397 5.741 -5.175 1.00 . A A . 7 SER O 1 1
6 10888 1 1 12 SER OG O -7.431 5.921 -7.934 1.00 . A A . 7 SER OG 1 1
6 10889 1 1 13 SER C C -7.564 6.051 -1.669 1.00 . A A . 8 SER C 1 1
6 10890 1 1 13 SER CA C -6.869 5.476 -2.913 1.00 . A A . 8 SER CA 1 1
6 10891 1 1 13 SER CB C -5.578 4.767 -2.516 1.00 . A A . 8 SER CB 1 1
6 10892 1 1 13 SER H H -5.865 7.045 -3.924 1.00 . A A . 8 SER H 1 1
6 10893 1 1 13 SER HA H -7.530 4.727 -3.326 1.00 . A A . 8 SER HA 1 1
6 10894 1 1 13 SER HB2 H -5.774 4.126 -1.658 1.00 . A A . 8 SER HB2 1 1
6 10895 1 1 13 SER HB3 H -5.239 4.160 -3.344 1.00 . A A . 8 SER HB3 1 1
6 10896 1 1 13 SER HG H -4.904 6.593 -2.223 1.00 . A A . 8 SER HG 1 1
6 10897 1 1 13 SER N N -6.630 6.435 -3.982 1.00 . A A . 8 SER N 1 1
6 10898 1 1 13 SER O O -8.062 5.289 -0.847 1.00 . A A . 8 SER O 1 1
6 10899 1 1 13 SER OG O -4.557 5.695 -2.183 1.00 . A A . 8 SER OG 1 1
6 10900 1 1 14 LEU C C -9.105 7.666 0.507 1.00 . A A . 9 LEU C 1 1
6 10901 1 1 14 LEU CA C -7.781 7.997 -0.185 1.00 . A A . 9 LEU CA 1 1
6 10902 1 1 14 LEU CB C -7.624 9.495 -0.296 1.00 . A A . 9 LEU CB 1 1
6 10903 1 1 14 LEU CD1 C -6.275 11.402 -1.083 1.00 . A A . 9 LEU CD1 1 1
6 10904 1 1 14 LEU CD2 C -5.224 9.692 0.408 1.00 . A A . 9 LEU CD2 1 1
6 10905 1 1 14 LEU CG C -6.234 9.947 -0.707 1.00 . A A . 9 LEU CG 1 1
6 10906 1 1 14 LEU H H -7.324 7.982 -2.254 1.00 . A A . 9 LEU H 1 1
6 10907 1 1 14 LEU HA H -7.004 7.640 0.471 1.00 . A A . 9 LEU HA 1 1
6 10908 1 1 14 LEU HB2 H -8.334 9.861 -1.025 1.00 . A A . 9 LEU HB2 1 1
6 10909 1 1 14 LEU HB3 H -7.854 9.935 0.662 1.00 . A A . 9 LEU HB3 1 1
6 10910 1 1 14 LEU HD11 H -6.978 11.524 -1.895 1.00 . A A . 9 LEU HD11 1 1
6 10911 1 1 14 LEU HD12 H -6.596 11.988 -0.233 1.00 . A A . 9 LEU HD12 1 1
6 10912 1 1 14 LEU HD13 H -5.299 11.722 -1.400 1.00 . A A . 9 LEU HD13 1 1
6 10913 1 1 14 LEU HD21 H -5.528 10.220 1.299 1.00 . A A . 9 LEU HD21 1 1
6 10914 1 1 14 LEU HD22 H -5.180 8.630 0.615 1.00 . A A . 9 LEU HD22 1 1
6 10915 1 1 14 LEU HD23 H -4.247 10.041 0.100 1.00 . A A . 9 LEU HD23 1 1
6 10916 1 1 14 LEU HG H -5.923 9.386 -1.577 1.00 . A A . 9 LEU HG 1 1
6 10917 1 1 14 LEU N N -7.541 7.379 -1.496 1.00 . A A . 9 LEU N 1 1
6 10918 1 1 14 LEU O O -9.218 7.715 1.730 1.00 . A A . 9 LEU O 1 1
6 10919 1 1 15 ASP C C -11.622 5.467 0.033 1.00 . A A . 10 ASP C 1 1
6 10920 1 1 15 ASP CA C -11.402 6.953 0.210 1.00 . A A . 10 ASP CA 1 1
6 10921 1 1 15 ASP CB C -12.523 7.727 -0.486 1.00 . A A . 10 ASP CB 1 1
6 10922 1 1 15 ASP CG C -12.597 9.171 -0.035 1.00 . A A . 10 ASP CG 1 1
6 10923 1 1 15 ASP H H -9.990 7.511 -1.273 1.00 . A A . 10 ASP H 1 1
6 10924 1 1 15 ASP HA H -11.428 7.195 1.263 1.00 . A A . 10 ASP HA 1 1
6 10925 1 1 15 ASP HB2 H -12.355 7.711 -1.553 1.00 . A A . 10 ASP HB2 1 1
6 10926 1 1 15 ASP HB3 H -13.468 7.251 -0.268 1.00 . A A . 10 ASP HB3 1 1
6 10927 1 1 15 ASP N N -10.099 7.359 -0.310 1.00 . A A . 10 ASP N 1 1
6 10928 1 1 15 ASP O O -12.694 4.948 0.343 1.00 . A A . 10 ASP O 1 1
6 10929 1 1 15 ASP OD1 O -11.901 10.020 -0.632 1.00 . A A . 10 ASP OD1 1 1
6 10930 1 1 15 ASP OD2 O -13.341 9.464 0.927 1.00 . A A . 10 ASP OD2 1 1
6 10931 1 1 16 THR C C -9.560 2.612 0.050 1.00 . A A . 11 THR C 1 1
6 10932 1 1 16 THR CA C -10.702 3.353 -0.649 1.00 . A A . 11 THR CA 1 1
6 10933 1 1 16 THR CB C -10.733 2.978 -2.147 1.00 . A A . 11 THR CB 1 1
6 10934 1 1 16 THR CG2 C -12.070 3.347 -2.776 1.00 . A A . 11 THR CG2 1 1
6 10935 1 1 16 THR H H -9.785 5.251 -0.704 1.00 . A A . 11 THR H 1 1
6 10936 1 1 16 THR HA H -11.634 3.030 -0.209 1.00 . A A . 11 THR HA 1 1
6 10937 1 1 16 THR HB H -10.597 1.909 -2.234 1.00 . A A . 11 THR HB 1 1
6 10938 1 1 16 THR HG1 H -9.953 4.531 -3.092 1.00 . A A . 11 THR HG1 1 1
6 10939 1 1 16 THR HG21 H -12.864 2.829 -2.261 1.00 . A A . 11 THR HG21 1 1
6 10940 1 1 16 THR HG22 H -12.224 4.413 -2.695 1.00 . A A . 11 THR HG22 1 1
6 10941 1 1 16 THR HG23 H -12.068 3.062 -3.817 1.00 . A A . 11 THR HG23 1 1
6 10942 1 1 16 THR N N -10.611 4.781 -0.457 1.00 . A A . 11 THR N 1 1
6 10943 1 1 16 THR O O -9.623 2.321 1.242 1.00 . A A . 11 THR O 1 1
6 10944 1 1 16 THR OG1 O -9.668 3.640 -2.848 1.00 . A A . 11 THR OG1 1 1
6 10945 1 1 17 HIS C C -6.696 2.312 0.959 1.00 . A A . 12 HIS C 1 1
6 10946 1 1 17 HIS CA C -7.378 1.570 -0.192 1.00 . A A . 12 HIS CA 1 1
6 10947 1 1 17 HIS CB C -6.391 1.236 -1.307 1.00 . A A . 12 HIS CB 1 1
6 10948 1 1 17 HIS CD2 C -7.154 0.867 -3.757 1.00 . A A . 12 HIS CD2 1 1
6 10949 1 1 17 HIS CE1 C -8.191 -1.041 -3.487 1.00 . A A . 12 HIS CE1 1 1
6 10950 1 1 17 HIS CG C -7.036 0.522 -2.454 1.00 . A A . 12 HIS CG 1 1
6 10951 1 1 17 HIS H H -8.518 2.601 -1.657 1.00 . A A . 12 HIS H 1 1
6 10952 1 1 17 HIS HA H -7.775 0.662 0.198 1.00 . A A . 12 HIS HA 1 1
6 10953 1 1 17 HIS HB2 H -5.954 2.146 -1.683 1.00 . A A . 12 HIS HB2 1 1
6 10954 1 1 17 HIS HB3 H -5.610 0.601 -0.915 1.00 . A A . 12 HIS HB3 1 1
6 10955 1 1 17 HIS HD1 H -7.799 -1.190 -1.482 1.00 . A A . 12 HIS HD1 1 1
6 10956 1 1 17 HIS HD2 H -6.761 1.760 -4.219 1.00 . A A . 12 HIS HD2 1 1
6 10957 1 1 17 HIS HE1 H -8.755 -1.941 -3.683 1.00 . A A . 12 HIS HE1 1 1
6 10958 1 1 17 HIS HE2 H -8.257 -0.062 -5.280 1.00 . A A . 12 HIS HE2 1 1
6 10959 1 1 17 HIS N N -8.518 2.318 -0.715 1.00 . A A . 12 HIS N 1 1
6 10960 1 1 17 HIS ND1 N -7.696 -0.680 -2.319 1.00 . A A . 12 HIS ND1 1 1
6 10961 1 1 17 HIS NE2 N -7.877 -0.121 -4.375 1.00 . A A . 12 HIS NE2 1 1
6 10962 1 1 17 HIS O O -6.294 1.692 1.941 1.00 . A A . 12 HIS O 1 1
6 10963 1 1 18 LEU C C -6.623 5.223 2.745 1.00 . A A . 13 LEU C 1 1
6 10964 1 1 18 LEU CA C -5.765 4.370 1.812 1.00 . A A . 13 LEU CA 1 1
6 10965 1 1 18 LEU CB C -4.726 5.242 1.098 1.00 . A A . 13 LEU CB 1 1
6 10966 1 1 18 LEU CD1 C -2.759 4.042 2.122 1.00 . A A . 13 LEU CD1 1 1
6 10967 1 1 18 LEU CD2 C -3.493 3.436 -0.176 1.00 . A A . 13 LEU CD2 1 1
6 10968 1 1 18 LEU CG C -3.367 4.568 0.831 1.00 . A A . 13 LEU CG 1 1
6 10969 1 1 18 LEU H H -7.032 4.109 0.133 1.00 . A A . 13 LEU H 1 1
6 10970 1 1 18 LEU HA H -5.224 3.655 2.417 1.00 . A A . 13 LEU HA 1 1
6 10971 1 1 18 LEU HB2 H -5.142 5.554 0.151 1.00 . A A . 13 LEU HB2 1 1
6 10972 1 1 18 LEU HB3 H -4.553 6.121 1.700 1.00 . A A . 13 LEU HB3 1 1
6 10973 1 1 18 LEU HD11 H -2.756 4.824 2.865 1.00 . A A . 13 LEU HD11 1 1
6 10974 1 1 18 LEU HD12 H -3.343 3.207 2.480 1.00 . A A . 13 LEU HD12 1 1
6 10975 1 1 18 LEU HD13 H -1.746 3.717 1.937 1.00 . A A . 13 LEU HD13 1 1
6 10976 1 1 18 LEU HD21 H -4.215 2.716 0.181 1.00 . A A . 13 LEU HD21 1 1
6 10977 1 1 18 LEU HD22 H -3.818 3.833 -1.126 1.00 . A A . 13 LEU HD22 1 1
6 10978 1 1 18 LEU HD23 H -2.534 2.953 -0.297 1.00 . A A . 13 LEU HD23 1 1
6 10979 1 1 18 LEU HG H -2.686 5.303 0.422 1.00 . A A . 13 LEU HG 1 1
6 10980 1 1 18 LEU N N -6.559 3.623 0.847 1.00 . A A . 13 LEU N 1 1
6 10981 1 1 18 LEU O O -6.170 6.219 3.310 1.00 . A A . 13 LEU O 1 1
6 10982 1 1 19 LYS C C -8.591 5.407 5.185 1.00 . A A . 14 LYS C 1 1
6 10983 1 1 19 LYS CA C -8.848 5.542 3.689 1.00 . A A . 14 LYS CA 1 1
6 10984 1 1 19 LYS CB C -10.271 5.092 3.353 1.00 . A A . 14 LYS CB 1 1
6 10985 1 1 19 LYS CD C -11.975 3.260 3.253 1.00 . A A . 14 LYS CD 1 1
6 10986 1 1 19 LYS CE C -12.251 1.784 3.479 1.00 . A A . 14 LYS CE 1 1
6 10987 1 1 19 LYS CG C -10.583 3.651 3.722 1.00 . A A . 14 LYS CG 1 1
6 10988 1 1 19 LYS H H -8.136 3.973 2.444 1.00 . A A . 14 LYS H 1 1
6 10989 1 1 19 LYS HA H -8.747 6.583 3.420 1.00 . A A . 14 LYS HA 1 1
6 10990 1 1 19 LYS HB2 H -10.961 5.725 3.877 1.00 . A A . 14 LYS HB2 1 1
6 10991 1 1 19 LYS HB3 H -10.428 5.209 2.290 1.00 . A A . 14 LYS HB3 1 1
6 10992 1 1 19 LYS HD2 H -12.705 3.837 3.802 1.00 . A A . 14 LYS HD2 1 1
6 10993 1 1 19 LYS HD3 H -12.064 3.475 2.198 1.00 . A A . 14 LYS HD3 1 1
6 10994 1 1 19 LYS HE2 H -11.493 1.207 2.969 1.00 . A A . 14 LYS HE2 1 1
6 10995 1 1 19 LYS HE3 H -12.204 1.580 4.539 1.00 . A A . 14 LYS HE3 1 1
6 10996 1 1 19 LYS HG2 H -9.858 3.003 3.251 1.00 . A A . 14 LYS HG2 1 1
6 10997 1 1 19 LYS HG3 H -10.527 3.543 4.794 1.00 . A A . 14 LYS HG3 1 1
6 10998 1 1 19 LYS HZ1 H -14.330 1.939 3.435 1.00 . A A . 14 LYS HZ1 1 1
6 10999 1 1 19 LYS HZ2 H -13.644 1.548 1.940 1.00 . A A . 14 LYS HZ2 1 1
6 11000 1 1 19 LYS HZ3 H -13.754 0.374 3.153 1.00 . A A . 14 LYS HZ3 1 1
6 11001 1 1 19 LYS N N -7.874 4.799 2.900 1.00 . A A . 14 LYS N 1 1
6 11002 1 1 19 LYS NZ N -13.587 1.384 2.966 1.00 . A A . 14 LYS NZ 1 1
6 11003 1 1 19 LYS O O -9.131 6.160 5.990 1.00 . A A . 14 LYS O 1 1
6 11004 1 1 20 TRP C C -6.384 5.252 7.410 1.00 . A A . 15 TRP C 1 1
6 11005 1 1 20 TRP CA C -7.401 4.214 6.942 1.00 . A A . 15 TRP CA 1 1
6 11006 1 1 20 TRP CB C -6.824 2.810 7.124 1.00 . A A . 15 TRP CB 1 1
6 11007 1 1 20 TRP CD1 C -5.666 2.092 4.969 1.00 . A A . 15 TRP CD1 1 1
6 11008 1 1 20 TRP CD2 C -4.258 2.731 6.583 1.00 . A A . 15 TRP CD2 1 1
6 11009 1 1 20 TRP CE2 C -3.507 2.369 5.450 1.00 . A A . 15 TRP CE2 1 1
6 11010 1 1 20 TRP CE3 C -3.581 3.168 7.726 1.00 . A A . 15 TRP CE3 1 1
6 11011 1 1 20 TRP CG C -5.640 2.548 6.248 1.00 . A A . 15 TRP CG 1 1
6 11012 1 1 20 TRP CH2 C -1.480 2.857 6.562 1.00 . A A . 15 TRP CH2 1 1
6 11013 1 1 20 TRP CZ2 C -2.114 2.426 5.430 1.00 . A A . 15 TRP CZ2 1 1
6 11014 1 1 20 TRP CZ3 C -2.201 3.225 7.703 1.00 . A A . 15 TRP CZ3 1 1
6 11015 1 1 20 TRP H H -7.350 3.878 4.855 1.00 . A A . 15 TRP H 1 1
6 11016 1 1 20 TRP HA H -8.302 4.303 7.525 1.00 . A A . 15 TRP HA 1 1
6 11017 1 1 20 TRP HB2 H -6.518 2.683 8.151 1.00 . A A . 15 TRP HB2 1 1
6 11018 1 1 20 TRP HB3 H -7.585 2.080 6.886 1.00 . A A . 15 TRP HB3 1 1
6 11019 1 1 20 TRP HD1 H -6.573 1.859 4.431 1.00 . A A . 15 TRP HD1 1 1
6 11020 1 1 20 TRP HE1 H -4.151 1.677 3.577 1.00 . A A . 15 TRP HE1 1 1
6 11021 1 1 20 TRP HE3 H -4.120 3.457 8.616 1.00 . A A . 15 TRP HE3 1 1
6 11022 1 1 20 TRP HH2 H -0.403 2.917 6.589 1.00 . A A . 15 TRP HH2 1 1
6 11023 1 1 20 TRP HZ2 H -1.545 2.145 4.556 1.00 . A A . 15 TRP HZ2 1 1
6 11024 1 1 20 TRP HZ3 H -1.662 3.561 8.577 1.00 . A A . 15 TRP HZ3 1 1
6 11025 1 1 20 TRP N N -7.757 4.439 5.545 1.00 . A A . 15 TRP N 1 1
6 11026 1 1 20 TRP NE1 N -4.391 1.984 4.478 1.00 . A A . 15 TRP NE1 1 1
6 11027 1 1 20 TRP O O -6.077 5.337 8.599 1.00 . A A . 15 TRP O 1 1
6 11028 1 1 21 LEU C C -5.839 8.270 7.425 1.00 . A A . 16 LEU C 1 1
6 11029 1 1 21 LEU CA C -4.996 7.152 6.822 1.00 . A A . 16 LEU CA 1 1
6 11030 1 1 21 LEU CB C -4.264 7.689 5.584 1.00 . A A . 16 LEU CB 1 1
6 11031 1 1 21 LEU CD1 C -2.840 7.340 3.558 1.00 . A A . 16 LEU CD1 1 1
6 11032 1 1 21 LEU CD2 C -2.143 6.320 5.719 1.00 . A A . 16 LEU CD2 1 1
6 11033 1 1 21 LEU CG C -3.333 6.712 4.853 1.00 . A A . 16 LEU CG 1 1
6 11034 1 1 21 LEU H H -6.114 5.899 5.536 1.00 . A A . 16 LEU H 1 1
6 11035 1 1 21 LEU HA H -4.277 6.810 7.551 1.00 . A A . 16 LEU HA 1 1
6 11036 1 1 21 LEU HB2 H -5.009 8.027 4.878 1.00 . A A . 16 LEU HB2 1 1
6 11037 1 1 21 LEU HB3 H -3.677 8.542 5.888 1.00 . A A . 16 LEU HB3 1 1
6 11038 1 1 21 LEU HD11 H -2.319 8.259 3.781 1.00 . A A . 16 LEU HD11 1 1
6 11039 1 1 21 LEU HD12 H -2.168 6.658 3.060 1.00 . A A . 16 LEU HD12 1 1
6 11040 1 1 21 LEU HD13 H -3.682 7.550 2.917 1.00 . A A . 16 LEU HD13 1 1
6 11041 1 1 21 LEU HD21 H -1.622 7.210 6.038 1.00 . A A . 16 LEU HD21 1 1
6 11042 1 1 21 LEU HD22 H -2.490 5.776 6.585 1.00 . A A . 16 LEU HD22 1 1
6 11043 1 1 21 LEU HD23 H -1.470 5.696 5.145 1.00 . A A . 16 LEU HD23 1 1
6 11044 1 1 21 LEU HG H -3.882 5.814 4.603 1.00 . A A . 16 LEU HG 1 1
6 11045 1 1 21 LEU N N -5.870 6.044 6.475 1.00 . A A . 16 LEU N 1 1
6 11046 1 1 21 LEU O O -6.989 8.488 7.044 1.00 . A A . 16 LEU O 1 1
6 11047 1 1 22 SER C C -5.752 11.318 8.022 1.00 . A A . 17 SER C 1 1
6 11048 1 1 22 SER CA C -5.876 10.125 8.962 1.00 . A A . 17 SER CA 1 1
6 11049 1 1 22 SER CB C -5.248 10.435 10.318 1.00 . A A . 17 SER CB 1 1
6 11050 1 1 22 SER H H -4.336 8.708 8.662 1.00 . A A . 17 SER H 1 1
6 11051 1 1 22 SER HA H -6.919 9.890 9.097 1.00 . A A . 17 SER HA 1 1
6 11052 1 1 22 SER HB2 H -4.256 10.830 10.170 1.00 . A A . 17 SER HB2 1 1
6 11053 1 1 22 SER HB3 H -5.852 11.164 10.838 1.00 . A A . 17 SER HB3 1 1
6 11054 1 1 22 SER HG H -4.228 9.048 11.267 1.00 . A A . 17 SER HG 1 1
6 11055 1 1 22 SER N N -5.228 8.973 8.360 1.00 . A A . 17 SER N 1 1
6 11056 1 1 22 SER O O -4.873 11.318 7.158 1.00 . A A . 17 SER O 1 1
6 11057 1 1 22 SER OG O -5.160 9.263 11.115 1.00 . A A . 17 SER OG 1 1
6 11058 1 1 23 GLN C C -5.196 14.084 7.239 1.00 . A A . 18 GLN C 1 1
6 11059 1 1 23 GLN CA C -6.594 13.473 7.264 1.00 . A A . 18 GLN CA 1 1
6 11060 1 1 23 GLN CB C -7.639 14.514 7.679 1.00 . A A . 18 GLN CB 1 1
6 11061 1 1 23 GLN CD C -8.046 15.361 5.326 1.00 . A A . 18 GLN CD 1 1
6 11062 1 1 23 GLN CG C -7.707 15.725 6.759 1.00 . A A . 18 GLN CG 1 1
6 11063 1 1 23 GLN H H -7.288 12.280 8.880 1.00 . A A . 18 GLN H 1 1
6 11064 1 1 23 GLN HA H -6.815 13.110 6.272 1.00 . A A . 18 GLN HA 1 1
6 11065 1 1 23 GLN HB2 H -8.612 14.041 7.687 1.00 . A A . 18 GLN HB2 1 1
6 11066 1 1 23 GLN HB3 H -7.410 14.858 8.676 1.00 . A A . 18 GLN HB3 1 1
6 11067 1 1 23 GLN HE21 H -6.116 15.230 4.874 1.00 . A A . 18 GLN HE21 1 1
6 11068 1 1 23 GLN HE22 H -7.215 14.905 3.578 1.00 . A A . 18 GLN HE22 1 1
6 11069 1 1 23 GLN HG2 H -8.466 16.399 7.130 1.00 . A A . 18 GLN HG2 1 1
6 11070 1 1 23 GLN HG3 H -6.750 16.225 6.772 1.00 . A A . 18 GLN HG3 1 1
6 11071 1 1 23 GLN N N -6.617 12.319 8.164 1.00 . A A . 18 GLN N 1 1
6 11072 1 1 23 GLN NE2 N -7.023 15.143 4.513 1.00 . A A . 18 GLN NE2 1 1
6 11073 1 1 23 GLN O O -4.648 14.348 6.165 1.00 . A A . 18 GLN O 1 1
6 11074 1 1 23 GLN OE1 O -9.216 15.290 4.949 1.00 . A A . 18 GLN OE1 1 1
6 11075 1 1 24 GLU C C -2.288 13.983 7.761 1.00 . A A . 19 GLU C 1 1
6 11076 1 1 24 GLU CA C -3.298 14.833 8.537 1.00 . A A . 19 GLU CA 1 1
6 11077 1 1 24 GLU CB C -2.921 14.934 10.009 1.00 . A A . 19 GLU CB 1 1
6 11078 1 1 24 GLU CD C -2.431 13.747 12.174 1.00 . A A . 19 GLU CD 1 1
6 11079 1 1 24 GLU CG C -2.874 13.601 10.736 1.00 . A A . 19 GLU CG 1 1
6 11080 1 1 24 GLU H H -5.108 14.053 9.234 1.00 . A A . 19 GLU H 1 1
6 11081 1 1 24 GLU HA H -3.315 15.821 8.105 1.00 . A A . 19 GLU HA 1 1
6 11082 1 1 24 GLU HB2 H -1.966 15.385 10.079 1.00 . A A . 19 GLU HB2 1 1
6 11083 1 1 24 GLU HB3 H -3.643 15.563 10.508 1.00 . A A . 19 GLU HB3 1 1
6 11084 1 1 24 GLU HG2 H -3.860 13.159 10.720 1.00 . A A . 19 GLU HG2 1 1
6 11085 1 1 24 GLU HG3 H -2.182 12.953 10.225 1.00 . A A . 19 GLU HG3 1 1
6 11086 1 1 24 GLU N N -4.625 14.286 8.420 1.00 . A A . 19 GLU N 1 1
6 11087 1 1 24 GLU O O -1.412 14.521 7.095 1.00 . A A . 19 GLU O 1 1
6 11088 1 1 24 GLU OE1 O -3.278 14.070 13.029 1.00 . A A . 19 GLU OE1 1 1
6 11089 1 1 24 GLU OE2 O -1.234 13.530 12.459 1.00 . A A . 19 GLU OE2 1 1
6 11090 1 1 25 GLN C C -1.751 11.838 5.613 1.00 . A A . 20 GLN C 1 1
6 11091 1 1 25 GLN CA C -1.536 11.746 7.118 1.00 . A A . 20 GLN CA 1 1
6 11092 1 1 25 GLN CB C -1.751 10.316 7.610 1.00 . A A . 20 GLN CB 1 1
6 11093 1 1 25 GLN CD C -1.961 8.808 9.633 1.00 . A A . 20 GLN CD 1 1
6 11094 1 1 25 GLN CG C -1.545 10.167 9.107 1.00 . A A . 20 GLN CG 1 1
6 11095 1 1 25 GLN H H -3.204 12.292 8.306 1.00 . A A . 20 GLN H 1 1
6 11096 1 1 25 GLN HA H -0.526 12.053 7.347 1.00 . A A . 20 GLN HA 1 1
6 11097 1 1 25 GLN HB2 H -2.761 10.013 7.374 1.00 . A A . 20 GLN HB2 1 1
6 11098 1 1 25 GLN HB3 H -1.056 9.665 7.104 1.00 . A A . 20 GLN HB3 1 1
6 11099 1 1 25 GLN HE21 H -1.444 7.940 7.925 1.00 . A A . 20 GLN HE21 1 1
6 11100 1 1 25 GLN HE22 H -2.069 6.887 9.148 1.00 . A A . 20 GLN HE22 1 1
6 11101 1 1 25 GLN HG2 H -0.498 10.315 9.329 1.00 . A A . 20 GLN HG2 1 1
6 11102 1 1 25 GLN HG3 H -2.126 10.924 9.613 1.00 . A A . 20 GLN HG3 1 1
6 11103 1 1 25 GLN N N -2.446 12.661 7.808 1.00 . A A . 20 GLN N 1 1
6 11104 1 1 25 GLN NE2 N -1.811 7.778 8.817 1.00 . A A . 20 GLN NE2 1 1
6 11105 1 1 25 GLN O O -0.789 11.802 4.849 1.00 . A A . 20 GLN O 1 1
6 11106 1 1 25 GLN OE1 O -2.409 8.686 10.772 1.00 . A A . 20 GLN OE1 1 1
6 11107 1 1 26 LYS C C -2.686 13.390 3.240 1.00 . A A . 21 LYS C 1 1
6 11108 1 1 26 LYS CA C -3.302 12.099 3.766 1.00 . A A . 21 LYS CA 1 1
6 11109 1 1 26 LYS CB C -4.815 12.109 3.534 1.00 . A A . 21 LYS CB 1 1
6 11110 1 1 26 LYS CD C -7.007 10.897 3.713 1.00 . A A . 21 LYS CD 1 1
6 11111 1 1 26 LYS CE C -7.690 9.581 4.046 1.00 . A A . 21 LYS CE 1 1
6 11112 1 1 26 LYS CG C -5.508 10.823 3.952 1.00 . A A . 21 LYS CG 1 1
6 11113 1 1 26 LYS H H -3.737 11.927 5.835 1.00 . A A . 21 LYS H 1 1
6 11114 1 1 26 LYS HA H -2.866 11.261 3.240 1.00 . A A . 21 LYS HA 1 1
6 11115 1 1 26 LYS HB2 H -5.247 12.923 4.098 1.00 . A A . 21 LYS HB2 1 1
6 11116 1 1 26 LYS HB3 H -5.006 12.271 2.484 1.00 . A A . 21 LYS HB3 1 1
6 11117 1 1 26 LYS HD2 H -7.424 11.674 4.335 1.00 . A A . 21 LYS HD2 1 1
6 11118 1 1 26 LYS HD3 H -7.186 11.131 2.673 1.00 . A A . 21 LYS HD3 1 1
6 11119 1 1 26 LYS HE2 H -7.298 8.814 3.396 1.00 . A A . 21 LYS HE2 1 1
6 11120 1 1 26 LYS HE3 H -7.471 9.326 5.073 1.00 . A A . 21 LYS HE3 1 1
6 11121 1 1 26 LYS HG2 H -5.102 10.003 3.378 1.00 . A A . 21 LYS HG2 1 1
6 11122 1 1 26 LYS HG3 H -5.326 10.653 5.003 1.00 . A A . 21 LYS HG3 1 1
6 11123 1 1 26 LYS HZ1 H -9.393 9.912 2.888 1.00 . A A . 21 LYS HZ1 1 1
6 11124 1 1 26 LYS HZ2 H -9.599 8.740 4.088 1.00 . A A . 21 LYS HZ2 1 1
6 11125 1 1 26 LYS HZ3 H -9.565 10.375 4.506 1.00 . A A . 21 LYS HZ3 1 1
6 11126 1 1 26 LYS N N -3.000 11.948 5.184 1.00 . A A . 21 LYS N 1 1
6 11127 1 1 26 LYS NZ N -9.163 9.658 3.869 1.00 . A A . 21 LYS NZ 1 1
6 11128 1 1 26 LYS O O -2.031 13.402 2.201 1.00 . A A . 21 LYS O 1 1
6 11129 1 1 27 ASP C C -0.811 15.778 3.721 1.00 . A A . 22 ASP C 1 1
6 11130 1 1 27 ASP CA C -2.339 15.772 3.649 1.00 . A A . 22 ASP CA 1 1
6 11131 1 1 27 ASP CB C -2.894 16.818 4.618 1.00 . A A . 22 ASP CB 1 1
6 11132 1 1 27 ASP CG C -2.510 18.235 4.240 1.00 . A A . 22 ASP CG 1 1
6 11133 1 1 27 ASP H H -3.431 14.368 4.804 1.00 . A A . 22 ASP H 1 1
6 11134 1 1 27 ASP HA H -2.660 16.021 2.651 1.00 . A A . 22 ASP HA 1 1
6 11135 1 1 27 ASP HB2 H -3.971 16.752 4.631 1.00 . A A . 22 ASP HB2 1 1
6 11136 1 1 27 ASP HB3 H -2.515 16.616 5.609 1.00 . A A . 22 ASP HB3 1 1
6 11137 1 1 27 ASP N N -2.881 14.459 3.994 1.00 . A A . 22 ASP N 1 1
6 11138 1 1 27 ASP O O -0.174 16.547 3.008 1.00 . A A . 22 ASP O 1 1
6 11139 1 1 27 ASP OD1 O -3.164 18.823 3.353 1.00 . A A . 22 ASP OD1 1 1
6 11140 1 1 27 ASP OD2 O -1.536 18.763 4.816 1.00 . A A . 22 ASP OD2 1 1
6 11141 1 1 28 GLU C C 1.627 14.125 3.139 1.00 . A A . 23 GLU C 1 1
6 11142 1 1 28 GLU CA C 1.212 14.694 4.489 1.00 . A A . 23 GLU CA 1 1
6 11143 1 1 28 GLU CB C 1.611 13.733 5.591 1.00 . A A . 23 GLU CB 1 1
6 11144 1 1 28 GLU CD C 2.481 15.510 7.146 1.00 . A A . 23 GLU CD 1 1
6 11145 1 1 28 GLU CG C 1.542 14.341 6.972 1.00 . A A . 23 GLU CG 1 1
6 11146 1 1 28 GLU H H -0.731 14.438 5.210 1.00 . A A . 23 GLU H 1 1
6 11147 1 1 28 GLU HA H 1.728 15.627 4.633 1.00 . A A . 23 GLU HA 1 1
6 11148 1 1 28 GLU HB2 H 0.949 12.878 5.564 1.00 . A A . 23 GLU HB2 1 1
6 11149 1 1 28 GLU HB3 H 2.605 13.406 5.413 1.00 . A A . 23 GLU HB3 1 1
6 11150 1 1 28 GLU HG2 H 0.536 14.686 7.133 1.00 . A A . 23 GLU HG2 1 1
6 11151 1 1 28 GLU HG3 H 1.787 13.585 7.697 1.00 . A A . 23 GLU HG3 1 1
6 11152 1 1 28 GLU N N -0.214 14.917 4.537 1.00 . A A . 23 GLU N 1 1
6 11153 1 1 28 GLU O O 2.481 14.696 2.465 1.00 . A A . 23 GLU O 1 1
6 11154 1 1 28 GLU OE1 O 3.704 15.291 7.245 1.00 . A A . 23 GLU OE1 1 1
6 11155 1 1 28 GLU OE2 O 2.004 16.661 7.179 1.00 . A A . 23 GLU OE2 1 1
6 11156 1 1 29 LEU C C 1.073 13.282 0.296 1.00 . A A . 24 LEU C 1 1
6 11157 1 1 29 LEU CA C 1.351 12.367 1.482 1.00 . A A . 24 LEU CA 1 1
6 11158 1 1 29 LEU CB C 0.547 11.080 1.350 1.00 . A A . 24 LEU CB 1 1
6 11159 1 1 29 LEU CD1 C 1.448 10.063 3.477 1.00 . A A . 24 LEU CD1 1 1
6 11160 1 1 29 LEU CD2 C 0.288 8.643 1.795 1.00 . A A . 24 LEU CD2 1 1
6 11161 1 1 29 LEU CG C 1.173 9.853 2.008 1.00 . A A . 24 LEU CG 1 1
6 11162 1 1 29 LEU H H 0.309 12.617 3.289 1.00 . A A . 24 LEU H 1 1
6 11163 1 1 29 LEU HA H 2.404 12.124 1.499 1.00 . A A . 24 LEU HA 1 1
6 11164 1 1 29 LEU HB2 H -0.426 11.243 1.791 1.00 . A A . 24 LEU HB2 1 1
6 11165 1 1 29 LEU HB3 H 0.416 10.870 0.299 1.00 . A A . 24 LEU HB3 1 1
6 11166 1 1 29 LEU HD11 H 1.829 11.058 3.636 1.00 . A A . 24 LEU HD11 1 1
6 11167 1 1 29 LEU HD12 H 0.536 9.928 4.037 1.00 . A A . 24 LEU HD12 1 1
6 11168 1 1 29 LEU HD13 H 2.188 9.338 3.798 1.00 . A A . 24 LEU HD13 1 1
6 11169 1 1 29 LEU HD21 H -0.691 8.835 2.211 1.00 . A A . 24 LEU HD21 1 1
6 11170 1 1 29 LEU HD22 H 0.197 8.442 0.738 1.00 . A A . 24 LEU HD22 1 1
6 11171 1 1 29 LEU HD23 H 0.724 7.790 2.287 1.00 . A A . 24 LEU HD23 1 1
6 11172 1 1 29 LEU HG H 2.113 9.662 1.553 1.00 . A A . 24 LEU HG 1 1
6 11173 1 1 29 LEU N N 1.021 13.014 2.739 1.00 . A A . 24 LEU N 1 1
6 11174 1 1 29 LEU O O 1.874 13.360 -0.632 1.00 . A A . 24 LEU O 1 1
6 11175 1 1 30 LEU C C 0.616 16.023 -0.803 1.00 . A A . 25 LEU C 1 1
6 11176 1 1 30 LEU CA C -0.415 14.903 -0.727 1.00 . A A . 25 LEU CA 1 1
6 11177 1 1 30 LEU CB C -1.819 15.455 -0.492 1.00 . A A . 25 LEU CB 1 1
6 11178 1 1 30 LEU CD1 C -4.287 15.037 -0.278 1.00 . A A . 25 LEU CD1 1 1
6 11179 1 1 30 LEU CD2 C -2.893 13.537 -1.711 1.00 . A A . 25 LEU CD2 1 1
6 11180 1 1 30 LEU CG C -2.922 14.393 -0.453 1.00 . A A . 25 LEU CG 1 1
6 11181 1 1 30 LEU H H -0.688 13.825 1.073 1.00 . A A . 25 LEU H 1 1
6 11182 1 1 30 LEU HA H -0.403 14.362 -1.662 1.00 . A A . 25 LEU HA 1 1
6 11183 1 1 30 LEU HB2 H -1.824 15.989 0.448 1.00 . A A . 25 LEU HB2 1 1
6 11184 1 1 30 LEU HB3 H -2.048 16.149 -1.282 1.00 . A A . 25 LEU HB3 1 1
6 11185 1 1 30 LEU HD11 H -4.471 15.718 -1.095 1.00 . A A . 25 LEU HD11 1 1
6 11186 1 1 30 LEU HD12 H -5.048 14.270 -0.270 1.00 . A A . 25 LEU HD12 1 1
6 11187 1 1 30 LEU HD13 H -4.312 15.579 0.656 1.00 . A A . 25 LEU HD13 1 1
6 11188 1 1 30 LEU HD21 H -3.017 14.168 -2.577 1.00 . A A . 25 LEU HD21 1 1
6 11189 1 1 30 LEU HD22 H -1.947 13.022 -1.774 1.00 . A A . 25 LEU HD22 1 1
6 11190 1 1 30 LEU HD23 H -3.694 12.817 -1.673 1.00 . A A . 25 LEU HD23 1 1
6 11191 1 1 30 LEU HG H -2.753 13.744 0.395 1.00 . A A . 25 LEU HG 1 1
6 11192 1 1 30 LEU N N -0.063 13.964 0.327 1.00 . A A . 25 LEU N 1 1
6 11193 1 1 30 LEU O O 0.984 16.468 -1.888 1.00 . A A . 25 LEU O 1 1
6 11194 1 1 31 LYS C C 3.407 16.988 -0.163 1.00 . A A . 26 LYS C 1 1
6 11195 1 1 31 LYS CA C 2.107 17.489 0.455 1.00 . A A . 26 LYS CA 1 1
6 11196 1 1 31 LYS CB C 2.339 17.856 1.921 1.00 . A A . 26 LYS CB 1 1
6 11197 1 1 31 LYS CD C 3.784 18.995 3.645 1.00 . A A . 26 LYS CD 1 1
6 11198 1 1 31 LYS CE C 3.708 17.758 4.529 1.00 . A A . 26 LYS CE 1 1
6 11199 1 1 31 LYS CG C 3.608 18.658 2.172 1.00 . A A . 26 LYS CG 1 1
6 11200 1 1 31 LYS H H 0.681 16.122 1.193 1.00 . A A . 26 LYS H 1 1
6 11201 1 1 31 LYS HA H 1.781 18.365 -0.078 1.00 . A A . 26 LYS HA 1 1
6 11202 1 1 31 LYS HB2 H 1.499 18.438 2.272 1.00 . A A . 26 LYS HB2 1 1
6 11203 1 1 31 LYS HB3 H 2.396 16.946 2.500 1.00 . A A . 26 LYS HB3 1 1
6 11204 1 1 31 LYS HD2 H 4.748 19.461 3.782 1.00 . A A . 26 LYS HD2 1 1
6 11205 1 1 31 LYS HD3 H 3.006 19.684 3.939 1.00 . A A . 26 LYS HD3 1 1
6 11206 1 1 31 LYS HE2 H 2.720 17.326 4.444 1.00 . A A . 26 LYS HE2 1 1
6 11207 1 1 31 LYS HE3 H 4.443 17.043 4.193 1.00 . A A . 26 LYS HE3 1 1
6 11208 1 1 31 LYS HG2 H 4.458 18.078 1.842 1.00 . A A . 26 LYS HG2 1 1
6 11209 1 1 31 LYS HG3 H 3.558 19.575 1.604 1.00 . A A . 26 LYS HG3 1 1
6 11210 1 1 31 LYS HZ1 H 3.359 18.878 6.253 1.00 . A A . 26 LYS HZ1 1 1
6 11211 1 1 31 LYS HZ2 H 3.755 17.262 6.557 1.00 . A A . 26 LYS HZ2 1 1
6 11212 1 1 31 LYS HZ3 H 4.959 18.358 6.090 1.00 . A A . 26 LYS HZ3 1 1
6 11213 1 1 31 LYS N N 1.064 16.477 0.361 1.00 . A A . 26 LYS N 1 1
6 11214 1 1 31 LYS NZ N 3.965 18.087 5.956 1.00 . A A . 26 LYS NZ 1 1
6 11215 1 1 31 LYS O O 4.021 17.665 -0.982 1.00 . A A . 26 LYS O 1 1
6 11216 1 1 32 MET C C 4.901 14.970 -1.827 1.00 . A A . 27 MET C 1 1
6 11217 1 1 32 MET CA C 4.992 15.155 -0.317 1.00 . A A . 27 MET CA 1 1
6 11218 1 1 32 MET CB C 5.224 13.804 0.361 1.00 . A A . 27 MET CB 1 1
6 11219 1 1 32 MET CE C 7.046 11.710 1.888 1.00 . A A . 27 MET CE 1 1
6 11220 1 1 32 MET CG C 5.373 13.905 1.870 1.00 . A A . 27 MET CG 1 1
6 11221 1 1 32 MET H H 3.315 15.340 0.954 1.00 . A A . 27 MET H 1 1
6 11222 1 1 32 MET HA H 5.826 15.800 -0.095 1.00 . A A . 27 MET HA 1 1
6 11223 1 1 32 MET HB2 H 4.388 13.157 0.145 1.00 . A A . 27 MET HB2 1 1
6 11224 1 1 32 MET HB3 H 6.125 13.364 -0.039 1.00 . A A . 27 MET HB3 1 1
6 11225 1 1 32 MET HE1 H 7.837 12.429 2.046 1.00 . A A . 27 MET HE1 1 1
6 11226 1 1 32 MET HE2 H 7.326 10.762 2.320 1.00 . A A . 27 MET HE2 1 1
6 11227 1 1 32 MET HE3 H 6.875 11.589 0.829 1.00 . A A . 27 MET HE3 1 1
6 11228 1 1 32 MET HG2 H 6.247 14.497 2.094 1.00 . A A . 27 MET HG2 1 1
6 11229 1 1 32 MET HG3 H 4.498 14.392 2.269 1.00 . A A . 27 MET HG3 1 1
6 11230 1 1 32 MET N N 3.795 15.783 0.221 1.00 . A A . 27 MET N 1 1
6 11231 1 1 32 MET O O 5.775 15.419 -2.569 1.00 . A A . 27 MET O 1 1
6 11232 1 1 32 MET SD S 5.548 12.299 2.665 1.00 . A A . 27 MET SD 1 1
6 11233 1 1 33 LYS C C 3.615 15.353 -4.526 1.00 . A A . 28 LYS C 1 1
6 11234 1 1 33 LYS CA C 3.617 14.065 -3.694 1.00 . A A . 28 LYS CA 1 1
6 11235 1 1 33 LYS CB C 2.292 13.312 -3.848 1.00 . A A . 28 LYS CB 1 1
6 11236 1 1 33 LYS CD C 0.588 12.220 -5.318 1.00 . A A . 28 LYS CD 1 1
6 11237 1 1 33 LYS CE C 0.011 12.126 -6.718 1.00 . A A . 28 LYS CE 1 1
6 11238 1 1 33 LYS CG C 1.851 13.066 -5.280 1.00 . A A . 28 LYS CG 1 1
6 11239 1 1 33 LYS H H 3.126 14.047 -1.653 1.00 . A A . 28 LYS H 1 1
6 11240 1 1 33 LYS HA H 4.422 13.430 -4.036 1.00 . A A . 28 LYS HA 1 1
6 11241 1 1 33 LYS HB2 H 2.385 12.353 -3.361 1.00 . A A . 28 LYS HB2 1 1
6 11242 1 1 33 LYS HB3 H 1.519 13.879 -3.350 1.00 . A A . 28 LYS HB3 1 1
6 11243 1 1 33 LYS HD2 H 0.823 11.226 -4.970 1.00 . A A . 28 LYS HD2 1 1
6 11244 1 1 33 LYS HD3 H -0.149 12.666 -4.666 1.00 . A A . 28 LYS HD3 1 1
6 11245 1 1 33 LYS HE2 H 0.795 11.836 -7.397 1.00 . A A . 28 LYS HE2 1 1
6 11246 1 1 33 LYS HE3 H -0.764 11.374 -6.724 1.00 . A A . 28 LYS HE3 1 1
6 11247 1 1 33 LYS HG2 H 1.656 14.016 -5.756 1.00 . A A . 28 LYS HG2 1 1
6 11248 1 1 33 LYS HG3 H 2.638 12.551 -5.807 1.00 . A A . 28 LYS HG3 1 1
6 11249 1 1 33 LYS HZ1 H 0.108 14.190 -7.010 1.00 . A A . 28 LYS HZ1 1 1
6 11250 1 1 33 LYS HZ2 H -0.794 13.373 -8.185 1.00 . A A . 28 LYS HZ2 1 1
6 11251 1 1 33 LYS HZ3 H -1.446 13.621 -6.637 1.00 . A A . 28 LYS HZ3 1 1
6 11252 1 1 33 LYS N N 3.828 14.340 -2.280 1.00 . A A . 28 LYS N 1 1
6 11253 1 1 33 LYS NZ N -0.567 13.418 -7.169 1.00 . A A . 28 LYS NZ 1 1
6 11254 1 1 33 LYS O O 4.199 15.403 -5.609 1.00 . A A . 28 LYS O 1 1
6 11255 1 1 34 LYS C C 4.172 18.476 -4.666 1.00 . A A . 29 LYS C 1 1
6 11256 1 1 34 LYS CA C 2.881 17.659 -4.726 1.00 . A A . 29 LYS CA 1 1
6 11257 1 1 34 LYS CB C 1.694 18.475 -4.207 1.00 . A A . 29 LYS CB 1 1
6 11258 1 1 34 LYS CD C -0.069 20.170 -4.831 1.00 . A A . 29 LYS CD 1 1
6 11259 1 1 34 LYS CE C -1.098 19.149 -5.299 1.00 . A A . 29 LYS CE 1 1
6 11260 1 1 34 LYS CG C 1.351 19.679 -5.078 1.00 . A A . 29 LYS CG 1 1
6 11261 1 1 34 LYS H H 2.468 16.269 -3.172 1.00 . A A . 29 LYS H 1 1
6 11262 1 1 34 LYS HA H 2.692 17.412 -5.760 1.00 . A A . 29 LYS HA 1 1
6 11263 1 1 34 LYS HB2 H 0.829 17.834 -4.156 1.00 . A A . 29 LYS HB2 1 1
6 11264 1 1 34 LYS HB3 H 1.927 18.830 -3.214 1.00 . A A . 29 LYS HB3 1 1
6 11265 1 1 34 LYS HD2 H -0.203 20.340 -3.774 1.00 . A A . 29 LYS HD2 1 1
6 11266 1 1 34 LYS HD3 H -0.222 21.093 -5.369 1.00 . A A . 29 LYS HD3 1 1
6 11267 1 1 34 LYS HE2 H -0.930 18.945 -6.345 1.00 . A A . 29 LYS HE2 1 1
6 11268 1 1 34 LYS HE3 H -0.965 18.239 -4.732 1.00 . A A . 29 LYS HE3 1 1
6 11269 1 1 34 LYS HG2 H 2.039 20.479 -4.856 1.00 . A A . 29 LYS HG2 1 1
6 11270 1 1 34 LYS HG3 H 1.448 19.396 -6.116 1.00 . A A . 29 LYS HG3 1 1
6 11271 1 1 34 LYS HZ1 H -2.641 20.522 -5.620 1.00 . A A . 29 LYS HZ1 1 1
6 11272 1 1 34 LYS HZ2 H -3.165 18.918 -5.507 1.00 . A A . 29 LYS HZ2 1 1
6 11273 1 1 34 LYS HZ3 H -2.707 19.761 -4.113 1.00 . A A . 29 LYS HZ3 1 1
6 11274 1 1 34 LYS N N 2.981 16.394 -4.001 1.00 . A A . 29 LYS N 1 1
6 11275 1 1 34 LYS NZ N -2.497 19.622 -5.121 1.00 . A A . 29 LYS NZ 1 1
6 11276 1 1 34 LYS O O 4.438 19.278 -5.561 1.00 . A A . 29 LYS O 1 1
6 11277 1 1 35 ASP C C 7.361 18.317 -4.293 1.00 . A A . 30 ASP C 1 1
6 11278 1 1 35 ASP CA C 6.242 19.016 -3.530 1.00 . A A . 30 ASP CA 1 1
6 11279 1 1 35 ASP CB C 6.651 19.246 -2.073 1.00 . A A . 30 ASP CB 1 1
6 11280 1 1 35 ASP CG C 5.999 20.478 -1.481 1.00 . A A . 30 ASP CG 1 1
6 11281 1 1 35 ASP H H 4.729 17.641 -2.930 1.00 . A A . 30 ASP H 1 1
6 11282 1 1 35 ASP HA H 6.073 19.972 -3.999 1.00 . A A . 30 ASP HA 1 1
6 11283 1 1 35 ASP HB2 H 6.359 18.388 -1.484 1.00 . A A . 30 ASP HB2 1 1
6 11284 1 1 35 ASP HB3 H 7.722 19.365 -2.020 1.00 . A A . 30 ASP HB3 1 1
6 11285 1 1 35 ASP N N 4.982 18.278 -3.634 1.00 . A A . 30 ASP N 1 1
6 11286 1 1 35 ASP O O 8.541 18.643 -4.152 1.00 . A A . 30 ASP O 1 1
6 11287 1 1 35 ASP OD1 O 6.276 21.593 -1.973 1.00 . A A . 30 ASP OD1 1 1
6 11288 1 1 35 ASP OD2 O 5.210 20.345 -0.521 1.00 . A A . 30 ASP OD2 1 1
6 11289 1 1 36 GLY C C 8.729 15.684 -5.395 1.00 . A A . 31 GLY C 1 1
6 11290 1 1 36 GLY CA C 7.873 16.742 -6.032 1.00 . A A . 31 GLY CA 1 1
6 11291 1 1 36 GLY H H 6.043 17.007 -5.021 1.00 . A A . 31 GLY H 1 1
6 11292 1 1 36 GLY HA2 H 8.511 17.513 -6.438 1.00 . A A . 31 GLY HA2 1 1
6 11293 1 1 36 GLY HA3 H 7.306 16.297 -6.834 1.00 . A A . 31 GLY HA3 1 1
6 11294 1 1 36 GLY N N 6.958 17.341 -5.089 1.00 . A A . 31 GLY N 1 1
6 11295 1 1 36 GLY O O 9.791 15.341 -5.915 1.00 . A A . 31 GLY O 1 1
6 11296 1 1 37 LYS C C 8.750 12.835 -4.450 1.00 . A A . 32 LYS C 1 1
6 11297 1 1 37 LYS CA C 8.964 14.082 -3.615 1.00 . A A . 32 LYS CA 1 1
6 11298 1 1 37 LYS CB C 8.453 13.887 -2.182 1.00 . A A . 32 LYS CB 1 1
6 11299 1 1 37 LYS CD C 9.982 15.611 -1.132 1.00 . A A . 32 LYS CD 1 1
6 11300 1 1 37 LYS CE C 10.675 14.840 -0.018 1.00 . A A . 32 LYS CE 1 1
6 11301 1 1 37 LYS CG C 8.544 15.147 -1.328 1.00 . A A . 32 LYS CG 1 1
6 11302 1 1 37 LYS H H 7.467 15.541 -3.854 1.00 . A A . 32 LYS H 1 1
6 11303 1 1 37 LYS HA H 10.020 14.312 -3.593 1.00 . A A . 32 LYS HA 1 1
6 11304 1 1 37 LYS HB2 H 7.420 13.576 -2.221 1.00 . A A . 32 LYS HB2 1 1
6 11305 1 1 37 LYS HB3 H 9.036 13.112 -1.707 1.00 . A A . 32 LYS HB3 1 1
6 11306 1 1 37 LYS HD2 H 10.528 15.462 -2.051 1.00 . A A . 32 LYS HD2 1 1
6 11307 1 1 37 LYS HD3 H 9.977 16.660 -0.881 1.00 . A A . 32 LYS HD3 1 1
6 11308 1 1 37 LYS HE2 H 10.500 13.784 -0.166 1.00 . A A . 32 LYS HE2 1 1
6 11309 1 1 37 LYS HE3 H 11.735 15.040 -0.065 1.00 . A A . 32 LYS HE3 1 1
6 11310 1 1 37 LYS HG2 H 7.991 15.936 -1.812 1.00 . A A . 32 LYS HG2 1 1
6 11311 1 1 37 LYS HG3 H 8.108 14.943 -0.361 1.00 . A A . 32 LYS HG3 1 1
6 11312 1 1 37 LYS HZ1 H 9.133 15.139 1.361 1.00 . A A . 32 LYS HZ1 1 1
6 11313 1 1 37 LYS HZ2 H 10.582 14.612 2.054 1.00 . A A . 32 LYS HZ2 1 1
6 11314 1 1 37 LYS HZ3 H 10.428 16.213 1.533 1.00 . A A . 32 LYS HZ3 1 1
6 11315 1 1 37 LYS N N 8.283 15.178 -4.259 1.00 . A A . 32 LYS N 1 1
6 11316 1 1 37 LYS NZ N 10.168 15.227 1.325 1.00 . A A . 32 LYS NZ 1 1
6 11317 1 1 37 LYS O O 7.710 12.677 -5.093 1.00 . A A . 32 LYS O 1 1
6 11318 1 1 38 ALA C C 8.691 9.779 -4.721 1.00 . A A . 33 ALA C 1 1
6 11319 1 1 38 ALA CA C 9.709 10.763 -5.259 1.00 . A A . 33 ALA CA 1 1
6 11320 1 1 38 ALA CB C 11.084 10.119 -5.283 1.00 . A A . 33 ALA CB 1 1
6 11321 1 1 38 ALA H H 10.482 12.133 -3.841 1.00 . A A . 33 ALA H 1 1
6 11322 1 1 38 ALA HA H 9.442 11.038 -6.269 1.00 . A A . 33 ALA HA 1 1
6 11323 1 1 38 ALA HB1 H 11.815 10.838 -5.624 1.00 . A A . 33 ALA HB1 1 1
6 11324 1 1 38 ALA HB2 H 11.073 9.270 -5.949 1.00 . A A . 33 ALA HB2 1 1
6 11325 1 1 38 ALA HB3 H 11.339 9.789 -4.285 1.00 . A A . 33 ALA HB3 1 1
6 11326 1 1 38 ALA N N 9.727 11.967 -4.445 1.00 . A A . 33 ALA N 1 1
6 11327 1 1 38 ALA O O 8.445 9.747 -3.521 1.00 . A A . 33 ALA O 1 1
6 11328 1 1 39 LYS C C 7.779 7.059 -4.103 1.00 . A A . 34 LYS C 1 1
6 11329 1 1 39 LYS CA C 7.157 7.947 -5.176 1.00 . A A . 34 LYS CA 1 1
6 11330 1 1 39 LYS CB C 6.721 7.095 -6.371 1.00 . A A . 34 LYS CB 1 1
6 11331 1 1 39 LYS CD C 4.860 8.649 -7.052 1.00 . A A . 34 LYS CD 1 1
6 11332 1 1 39 LYS CE C 4.303 9.536 -8.155 1.00 . A A . 34 LYS CE 1 1
6 11333 1 1 39 LYS CG C 6.108 7.908 -7.504 1.00 . A A . 34 LYS CG 1 1
6 11334 1 1 39 LYS H H 8.342 9.047 -6.550 1.00 . A A . 34 LYS H 1 1
6 11335 1 1 39 LYS HA H 6.291 8.445 -4.764 1.00 . A A . 34 LYS HA 1 1
6 11336 1 1 39 LYS HB2 H 7.581 6.569 -6.756 1.00 . A A . 34 LYS HB2 1 1
6 11337 1 1 39 LYS HB3 H 5.988 6.376 -6.035 1.00 . A A . 34 LYS HB3 1 1
6 11338 1 1 39 LYS HD2 H 4.107 7.927 -6.771 1.00 . A A . 34 LYS HD2 1 1
6 11339 1 1 39 LYS HD3 H 5.107 9.263 -6.200 1.00 . A A . 34 LYS HD3 1 1
6 11340 1 1 39 LYS HE2 H 4.118 8.929 -9.029 1.00 . A A . 34 LYS HE2 1 1
6 11341 1 1 39 LYS HE3 H 3.371 9.966 -7.815 1.00 . A A . 34 LYS HE3 1 1
6 11342 1 1 39 LYS HG2 H 6.834 8.626 -7.851 1.00 . A A . 34 LYS HG2 1 1
6 11343 1 1 39 LYS HG3 H 5.847 7.238 -8.312 1.00 . A A . 34 LYS HG3 1 1
6 11344 1 1 39 LYS HZ1 H 5.479 11.193 -7.677 1.00 . A A . 34 LYS HZ1 1 1
6 11345 1 1 39 LYS HZ2 H 6.114 10.242 -8.920 1.00 . A A . 34 LYS HZ2 1 1
6 11346 1 1 39 LYS HZ3 H 4.800 11.261 -9.221 1.00 . A A . 34 LYS HZ3 1 1
6 11347 1 1 39 LYS N N 8.115 8.966 -5.598 1.00 . A A . 34 LYS N 1 1
6 11348 1 1 39 LYS NZ N 5.239 10.633 -8.519 1.00 . A A . 34 LYS NZ 1 1
6 11349 1 1 39 LYS O O 7.093 6.587 -3.196 1.00 . A A . 34 LYS O 1 1
6 11350 1 1 40 LYS C C 9.715 6.653 -1.835 1.00 . A A . 35 LYS C 1 1
6 11351 1 1 40 LYS CA C 9.855 6.080 -3.248 1.00 . A A . 35 LYS CA 1 1
6 11352 1 1 40 LYS CB C 11.338 6.067 -3.636 1.00 . A A . 35 LYS CB 1 1
6 11353 1 1 40 LYS CD C 10.910 4.468 -5.532 1.00 . A A . 35 LYS CD 1 1
6 11354 1 1 40 LYS CE C 11.524 3.245 -4.874 1.00 . A A . 35 LYS CE 1 1
6 11355 1 1 40 LYS CG C 11.596 5.752 -5.101 1.00 . A A . 35 LYS CG 1 1
6 11356 1 1 40 LYS H H 9.554 7.242 -4.993 1.00 . A A . 35 LYS H 1 1
6 11357 1 1 40 LYS HA H 9.480 5.068 -3.256 1.00 . A A . 35 LYS HA 1 1
6 11358 1 1 40 LYS HB2 H 11.759 7.038 -3.422 1.00 . A A . 35 LYS HB2 1 1
6 11359 1 1 40 LYS HB3 H 11.847 5.326 -3.035 1.00 . A A . 35 LYS HB3 1 1
6 11360 1 1 40 LYS HD2 H 9.867 4.522 -5.260 1.00 . A A . 35 LYS HD2 1 1
6 11361 1 1 40 LYS HD3 H 10.997 4.369 -6.604 1.00 . A A . 35 LYS HD3 1 1
6 11362 1 1 40 LYS HE2 H 12.513 3.090 -5.277 1.00 . A A . 35 LYS HE2 1 1
6 11363 1 1 40 LYS HE3 H 11.590 3.416 -3.809 1.00 . A A . 35 LYS HE3 1 1
6 11364 1 1 40 LYS HG2 H 11.225 6.565 -5.705 1.00 . A A . 35 LYS HG2 1 1
6 11365 1 1 40 LYS HG3 H 12.661 5.647 -5.255 1.00 . A A . 35 LYS HG3 1 1
6 11366 1 1 40 LYS HZ1 H 10.515 1.933 -6.142 1.00 . A A . 35 LYS HZ1 1 1
6 11367 1 1 40 LYS HZ2 H 11.204 1.186 -4.778 1.00 . A A . 35 LYS HZ2 1 1
6 11368 1 1 40 LYS HZ3 H 9.792 2.118 -4.615 1.00 . A A . 35 LYS HZ3 1 1
6 11369 1 1 40 LYS N N 9.087 6.857 -4.221 1.00 . A A . 35 LYS N 1 1
6 11370 1 1 40 LYS NZ N 10.706 2.034 -5.120 1.00 . A A . 35 LYS NZ 1 1
6 11371 1 1 40 LYS O O 9.950 5.956 -0.850 1.00 . A A . 35 LYS O 1 1
6 11372 1 1 41 GLU C C 7.808 8.482 0.103 1.00 . A A . 36 GLU C 1 1
6 11373 1 1 41 GLU CA C 9.236 8.589 -0.447 1.00 . A A . 36 GLU CA 1 1
6 11374 1 1 41 GLU CB C 9.661 10.049 -0.577 1.00 . A A . 36 GLU CB 1 1
6 11375 1 1 41 GLU CD C 11.515 11.622 -1.282 1.00 . A A . 36 GLU CD 1 1
6 11376 1 1 41 GLU CG C 11.003 10.198 -1.269 1.00 . A A . 36 GLU CG 1 1
6 11377 1 1 41 GLU H H 9.160 8.440 -2.551 1.00 . A A . 36 GLU H 1 1
6 11378 1 1 41 GLU HA H 9.906 8.094 0.235 1.00 . A A . 36 GLU HA 1 1
6 11379 1 1 41 GLU HB2 H 8.918 10.584 -1.150 1.00 . A A . 36 GLU HB2 1 1
6 11380 1 1 41 GLU HB3 H 9.734 10.486 0.407 1.00 . A A . 36 GLU HB3 1 1
6 11381 1 1 41 GLU HG2 H 11.724 9.576 -0.764 1.00 . A A . 36 GLU HG2 1 1
6 11382 1 1 41 GLU HG3 H 10.899 9.860 -2.285 1.00 . A A . 36 GLU HG3 1 1
6 11383 1 1 41 GLU N N 9.359 7.928 -1.735 1.00 . A A . 36 GLU N 1 1
6 11384 1 1 41 GLU O O 7.556 8.504 1.307 1.00 . A A . 36 GLU O 1 1
6 11385 1 1 41 GLU OE1 O 12.044 12.074 -0.246 1.00 . A A . 36 GLU OE1 1 1
6 11386 1 1 41 GLU OE2 O 11.402 12.291 -2.329 1.00 . A A . 36 GLU OE2 1 1
6 11387 1 1 42 LEU C C 5.214 6.684 -0.130 1.00 . A A . 37 LEU C 1 1
6 11388 1 1 42 LEU CA C 5.489 8.120 -0.552 1.00 . A A . 37 LEU CA 1 1
6 11389 1 1 42 LEU CB C 4.657 8.479 -1.775 1.00 . A A . 37 LEU CB 1 1
6 11390 1 1 42 LEU CD1 C 3.875 10.714 -0.951 1.00 . A A . 37 LEU CD1 1 1
6 11391 1 1 42 LEU CD2 C 5.905 10.601 -2.377 1.00 . A A . 37 LEU CD2 1 1
6 11392 1 1 42 LEU CG C 4.552 9.975 -2.089 1.00 . A A . 37 LEU CG 1 1
6 11393 1 1 42 LEU H H 7.155 8.441 -1.795 1.00 . A A . 37 LEU H 1 1
6 11394 1 1 42 LEU HA H 5.221 8.780 0.262 1.00 . A A . 37 LEU HA 1 1
6 11395 1 1 42 LEU HB2 H 5.087 7.983 -2.632 1.00 . A A . 37 LEU HB2 1 1
6 11396 1 1 42 LEU HB3 H 3.659 8.098 -1.625 1.00 . A A . 37 LEU HB3 1 1
6 11397 1 1 42 LEU HD11 H 2.913 10.267 -0.751 1.00 . A A . 37 LEU HD11 1 1
6 11398 1 1 42 LEU HD12 H 4.494 10.651 -0.068 1.00 . A A . 37 LEU HD12 1 1
6 11399 1 1 42 LEU HD13 H 3.743 11.750 -1.223 1.00 . A A . 37 LEU HD13 1 1
6 11400 1 1 42 LEU HD21 H 6.354 10.113 -3.227 1.00 . A A . 37 LEU HD21 1 1
6 11401 1 1 42 LEU HD22 H 5.777 11.652 -2.590 1.00 . A A . 37 LEU HD22 1 1
6 11402 1 1 42 LEU HD23 H 6.543 10.484 -1.515 1.00 . A A . 37 LEU HD23 1 1
6 11403 1 1 42 LEU HG H 3.957 10.086 -2.966 1.00 . A A . 37 LEU HG 1 1
6 11404 1 1 42 LEU N N 6.894 8.326 -0.853 1.00 . A A . 37 LEU N 1 1
6 11405 1 1 42 LEU O O 4.457 6.444 0.815 1.00 . A A . 37 LEU O 1 1
6 11406 1 1 43 GLU C C 6.328 4.125 0.953 1.00 . A A . 38 GLU C 1 1
6 11407 1 1 43 GLU CA C 5.746 4.320 -0.437 1.00 . A A . 38 GLU CA 1 1
6 11408 1 1 43 GLU CB C 6.486 3.424 -1.435 1.00 . A A . 38 GLU CB 1 1
6 11409 1 1 43 GLU CD C 8.732 2.663 -2.322 1.00 . A A . 38 GLU CD 1 1
6 11410 1 1 43 GLU CG C 7.991 3.615 -1.408 1.00 . A A . 38 GLU CG 1 1
6 11411 1 1 43 GLU H H 6.373 5.976 -1.609 1.00 . A A . 38 GLU H 1 1
6 11412 1 1 43 GLU HA H 4.699 4.051 -0.421 1.00 . A A . 38 GLU HA 1 1
6 11413 1 1 43 GLU HB2 H 6.269 2.391 -1.207 1.00 . A A . 38 GLU HB2 1 1
6 11414 1 1 43 GLU HB3 H 6.133 3.646 -2.433 1.00 . A A . 38 GLU HB3 1 1
6 11415 1 1 43 GLU HG2 H 8.214 4.626 -1.704 1.00 . A A . 38 GLU HG2 1 1
6 11416 1 1 43 GLU HG3 H 8.336 3.458 -0.396 1.00 . A A . 38 GLU HG3 1 1
6 11417 1 1 43 GLU N N 5.846 5.730 -0.814 1.00 . A A . 38 GLU N 1 1
6 11418 1 1 43 GLU O O 6.026 3.163 1.642 1.00 . A A . 38 GLU O 1 1
6 11419 1 1 43 GLU OE1 O 8.746 2.891 -3.547 1.00 . A A . 38 GLU OE1 1 1
6 11420 1 1 43 GLU OE2 O 9.325 1.688 -1.812 1.00 . A A . 38 GLU OE2 1 1
6 11421 1 1 44 ALA C C 7.019 5.614 3.786 1.00 . A A . 39 ALA C 1 1
6 11422 1 1 44 ALA CA C 7.815 5.039 2.632 1.00 . A A . 39 ALA CA 1 1
6 11423 1 1 44 ALA CB C 9.154 5.751 2.515 1.00 . A A . 39 ALA CB 1 1
6 11424 1 1 44 ALA H H 7.223 5.889 0.806 1.00 . A A . 39 ALA H 1 1
6 11425 1 1 44 ALA HA H 8.019 3.998 2.851 1.00 . A A . 39 ALA HA 1 1
6 11426 1 1 44 ALA HB1 H 8.986 6.800 2.322 1.00 . A A . 39 ALA HB1 1 1
6 11427 1 1 44 ALA HB2 H 9.702 5.638 3.437 1.00 . A A . 39 ALA HB2 1 1
6 11428 1 1 44 ALA HB3 H 9.718 5.321 1.701 1.00 . A A . 39 ALA HB3 1 1
6 11429 1 1 44 ALA N N 7.111 5.100 1.373 1.00 . A A . 39 ALA N 1 1
6 11430 1 1 44 ALA O O 7.030 5.077 4.894 1.00 . A A . 39 ALA O 1 1
6 11431 1 1 45 LYS C C 4.365 6.389 4.926 1.00 . A A . 40 LYS C 1 1
6 11432 1 1 45 LYS CA C 5.477 7.342 4.498 1.00 . A A . 40 LYS CA 1 1
6 11433 1 1 45 LYS CB C 4.896 8.620 3.899 1.00 . A A . 40 LYS CB 1 1
6 11434 1 1 45 LYS CD C 5.776 10.079 5.738 1.00 . A A . 40 LYS CD 1 1
6 11435 1 1 45 LYS CE C 5.659 11.502 6.251 1.00 . A A . 40 LYS CE 1 1
6 11436 1 1 45 LYS CG C 4.560 9.691 4.917 1.00 . A A . 40 LYS CG 1 1
6 11437 1 1 45 LYS H H 6.360 7.105 2.617 1.00 . A A . 40 LYS H 1 1
6 11438 1 1 45 LYS HA H 6.084 7.589 5.352 1.00 . A A . 40 LYS HA 1 1
6 11439 1 1 45 LYS HB2 H 5.612 9.033 3.203 1.00 . A A . 40 LYS HB2 1 1
6 11440 1 1 45 LYS HB3 H 3.993 8.371 3.360 1.00 . A A . 40 LYS HB3 1 1
6 11441 1 1 45 LYS HD2 H 5.861 9.409 6.582 1.00 . A A . 40 LYS HD2 1 1
6 11442 1 1 45 LYS HD3 H 6.655 9.995 5.122 1.00 . A A . 40 LYS HD3 1 1
6 11443 1 1 45 LYS HE2 H 5.676 12.174 5.405 1.00 . A A . 40 LYS HE2 1 1
6 11444 1 1 45 LYS HE3 H 4.721 11.605 6.775 1.00 . A A . 40 LYS HE3 1 1
6 11445 1 1 45 LYS HG2 H 4.193 10.564 4.400 1.00 . A A . 40 LYS HG2 1 1
6 11446 1 1 45 LYS HG3 H 3.794 9.314 5.581 1.00 . A A . 40 LYS HG3 1 1
6 11447 1 1 45 LYS HZ1 H 7.687 11.735 6.688 1.00 . A A . 40 LYS HZ1 1 1
6 11448 1 1 45 LYS HZ2 H 6.687 12.851 7.466 1.00 . A A . 40 LYS HZ2 1 1
6 11449 1 1 45 LYS HZ3 H 6.750 11.254 8.012 1.00 . A A . 40 LYS HZ3 1 1
6 11450 1 1 45 LYS N N 6.313 6.704 3.511 1.00 . A A . 40 LYS N 1 1
6 11451 1 1 45 LYS NZ N 6.774 11.860 7.168 1.00 . A A . 40 LYS NZ 1 1
6 11452 1 1 45 LYS O O 4.139 6.183 6.118 1.00 . A A . 40 LYS O 1 1
6 11453 1 1 46 ILE C C 3.168 3.623 4.984 1.00 . A A . 41 ILE C 1 1
6 11454 1 1 46 ILE CA C 2.647 4.817 4.201 1.00 . A A . 41 ILE CA 1 1
6 11455 1 1 46 ILE CB C 2.023 4.320 2.889 1.00 . A A . 41 ILE CB 1 1
6 11456 1 1 46 ILE CD1 C 0.910 5.127 0.758 1.00 . A A . 41 ILE CD1 1 1
6 11457 1 1 46 ILE CG1 C 1.437 5.497 2.119 1.00 . A A . 41 ILE CG1 1 1
6 11458 1 1 46 ILE CG2 C 0.955 3.275 3.166 1.00 . A A . 41 ILE CG2 1 1
6 11459 1 1 46 ILE H H 3.918 5.998 3.007 1.00 . A A . 41 ILE H 1 1
6 11460 1 1 46 ILE HA H 1.878 5.306 4.779 1.00 . A A . 41 ILE HA 1 1
6 11461 1 1 46 ILE HB H 2.800 3.860 2.296 1.00 . A A . 41 ILE HB 1 1
6 11462 1 1 46 ILE HD11 H 1.712 4.711 0.166 1.00 . A A . 41 ILE HD11 1 1
6 11463 1 1 46 ILE HD12 H 0.122 4.395 0.868 1.00 . A A . 41 ILE HD12 1 1
6 11464 1 1 46 ILE HD13 H 0.521 6.009 0.273 1.00 . A A . 41 ILE HD13 1 1
6 11465 1 1 46 ILE HG12 H 0.620 5.914 2.687 1.00 . A A . 41 ILE HG12 1 1
6 11466 1 1 46 ILE HG13 H 2.201 6.249 1.987 1.00 . A A . 41 ILE HG13 1 1
6 11467 1 1 46 ILE HG21 H 0.191 3.704 3.795 1.00 . A A . 41 ILE HG21 1 1
6 11468 1 1 46 ILE HG22 H 0.516 2.951 2.233 1.00 . A A . 41 ILE HG22 1 1
6 11469 1 1 46 ILE HG23 H 1.402 2.430 3.666 1.00 . A A . 41 ILE HG23 1 1
6 11470 1 1 46 ILE N N 3.700 5.782 3.941 1.00 . A A . 41 ILE N 1 1
6 11471 1 1 46 ILE O O 2.571 3.228 5.975 1.00 . A A . 41 ILE O 1 1
6 11472 1 1 47 LEU C C 5.274 2.195 6.631 1.00 . A A . 42 LEU C 1 1
6 11473 1 1 47 LEU CA C 4.857 1.890 5.197 1.00 . A A . 42 LEU CA 1 1
6 11474 1 1 47 LEU CB C 6.066 1.371 4.418 1.00 . A A . 42 LEU CB 1 1
6 11475 1 1 47 LEU CD1 C 7.022 0.217 2.413 1.00 . A A . 42 LEU CD1 1 1
6 11476 1 1 47 LEU CD2 C 4.722 -0.367 3.196 1.00 . A A . 42 LEU CD2 1 1
6 11477 1 1 47 LEU CG C 5.754 0.743 3.057 1.00 . A A . 42 LEU CG 1 1
6 11478 1 1 47 LEU H H 4.735 3.439 3.755 1.00 . A A . 42 LEU H 1 1
6 11479 1 1 47 LEU HA H 4.103 1.121 5.209 1.00 . A A . 42 LEU HA 1 1
6 11480 1 1 47 LEU HB2 H 6.745 2.196 4.261 1.00 . A A . 42 LEU HB2 1 1
6 11481 1 1 47 LEU HB3 H 6.564 0.629 5.023 1.00 . A A . 42 LEU HB3 1 1
6 11482 1 1 47 LEU HD11 H 7.515 -0.461 3.093 1.00 . A A . 42 LEU HD11 1 1
6 11483 1 1 47 LEU HD12 H 6.772 -0.304 1.502 1.00 . A A . 42 LEU HD12 1 1
6 11484 1 1 47 LEU HD13 H 7.679 1.044 2.186 1.00 . A A . 42 LEU HD13 1 1
6 11485 1 1 47 LEU HD21 H 5.006 -1.020 4.005 1.00 . A A . 42 LEU HD21 1 1
6 11486 1 1 47 LEU HD22 H 3.755 0.065 3.403 1.00 . A A . 42 LEU HD22 1 1
6 11487 1 1 47 LEU HD23 H 4.676 -0.931 2.273 1.00 . A A . 42 LEU HD23 1 1
6 11488 1 1 47 LEU HG H 5.346 1.505 2.409 1.00 . A A . 42 LEU HG 1 1
6 11489 1 1 47 LEU N N 4.285 3.062 4.542 1.00 . A A . 42 LEU N 1 1
6 11490 1 1 47 LEU O O 5.219 1.328 7.504 1.00 . A A . 42 LEU O 1 1
6 11491 1 1 48 HIS C C 4.659 3.936 9.033 1.00 . A A . 43 HIS C 1 1
6 11492 1 1 48 HIS CA C 5.949 3.925 8.208 1.00 . A A . 43 HIS CA 1 1
6 11493 1 1 48 HIS CB C 6.566 5.331 8.159 1.00 . A A . 43 HIS CB 1 1
6 11494 1 1 48 HIS CD2 C 6.198 6.876 10.210 1.00 . A A . 43 HIS CD2 1 1
6 11495 1 1 48 HIS CE1 C 7.912 6.234 11.408 1.00 . A A . 43 HIS CE1 1 1
6 11496 1 1 48 HIS CG C 6.854 5.923 9.506 1.00 . A A . 43 HIS CG 1 1
6 11497 1 1 48 HIS H H 5.815 4.047 6.097 1.00 . A A . 43 HIS H 1 1
6 11498 1 1 48 HIS HA H 6.650 3.245 8.673 1.00 . A A . 43 HIS HA 1 1
6 11499 1 1 48 HIS HB2 H 7.498 5.287 7.616 1.00 . A A . 43 HIS HB2 1 1
6 11500 1 1 48 HIS HB3 H 5.888 5.995 7.642 1.00 . A A . 43 HIS HB3 1 1
6 11501 1 1 48 HIS HD1 H 8.593 4.861 10.050 1.00 . A A . 43 HIS HD1 1 1
6 11502 1 1 48 HIS HD2 H 5.308 7.403 9.898 1.00 . A A . 43 HIS HD2 1 1
6 11503 1 1 48 HIS HE1 H 8.628 6.145 12.208 1.00 . A A . 43 HIS HE1 1 1
6 11504 1 1 48 HIS HE2 H 6.522 7.518 12.177 1.00 . A A . 43 HIS HE2 1 1
6 11505 1 1 48 HIS N N 5.685 3.439 6.859 1.00 . A A . 43 HIS N 1 1
6 11506 1 1 48 HIS ND1 N 7.922 5.543 10.284 1.00 . A A . 43 HIS ND1 1 1
6 11507 1 1 48 HIS NE2 N 6.878 7.052 11.391 1.00 . A A . 43 HIS NE2 1 1
6 11508 1 1 48 HIS O O 4.621 3.383 10.129 1.00 . A A . 43 HIS O 1 1
6 11509 1 1 49 TYR C C 1.809 3.174 9.431 1.00 . A A . 44 TYR C 1 1
6 11510 1 1 49 TYR CA C 2.304 4.595 9.168 1.00 . A A . 44 TYR CA 1 1
6 11511 1 1 49 TYR CB C 1.272 5.328 8.303 1.00 . A A . 44 TYR CB 1 1
6 11512 1 1 49 TYR CD1 C 2.149 7.565 9.035 1.00 . A A . 44 TYR CD1 1 1
6 11513 1 1 49 TYR CD2 C 1.428 7.334 6.778 1.00 . A A . 44 TYR CD2 1 1
6 11514 1 1 49 TYR CE1 C 2.478 8.878 8.803 1.00 . A A . 44 TYR CE1 1 1
6 11515 1 1 49 TYR CE2 C 1.754 8.652 6.534 1.00 . A A . 44 TYR CE2 1 1
6 11516 1 1 49 TYR CG C 1.619 6.770 8.034 1.00 . A A . 44 TYR CG 1 1
6 11517 1 1 49 TYR CZ C 2.279 9.423 7.551 1.00 . A A . 44 TYR CZ 1 1
6 11518 1 1 49 TYR H H 3.701 5.004 7.622 1.00 . A A . 44 TYR H 1 1
6 11519 1 1 49 TYR HA H 2.421 5.124 10.106 1.00 . A A . 44 TYR HA 1 1
6 11520 1 1 49 TYR HB2 H 1.191 4.827 7.350 1.00 . A A . 44 TYR HB2 1 1
6 11521 1 1 49 TYR HB3 H 0.313 5.304 8.797 1.00 . A A . 44 TYR HB3 1 1
6 11522 1 1 49 TYR HD1 H 2.305 7.139 10.014 1.00 . A A . 44 TYR HD1 1 1
6 11523 1 1 49 TYR HD2 H 1.016 6.725 5.988 1.00 . A A . 44 TYR HD2 1 1
6 11524 1 1 49 TYR HE1 H 2.888 9.470 9.599 1.00 . A A . 44 TYR HE1 1 1
6 11525 1 1 49 TYR HE2 H 1.606 9.075 5.545 1.00 . A A . 44 TYR HE2 1 1
6 11526 1 1 49 TYR HH H 1.905 11.154 6.797 1.00 . A A . 44 TYR HH 1 1
6 11527 1 1 49 TYR N N 3.604 4.558 8.495 1.00 . A A . 44 TYR N 1 1
6 11528 1 1 49 TYR O O 1.299 2.855 10.505 1.00 . A A . 44 TYR O 1 1
6 11529 1 1 49 TYR OH O 2.602 10.744 7.317 1.00 . A A . 44 TYR OH 1 1
6 11530 1 1 50 TYR C C 2.199 0.143 9.524 1.00 . A A . 45 TYR C 1 1
6 11531 1 1 50 TYR CA C 1.565 0.958 8.397 1.00 . A A . 45 TYR CA 1 1
6 11532 1 1 50 TYR CB C 1.947 0.387 7.027 1.00 . A A . 45 TYR CB 1 1
6 11533 1 1 50 TYR CD1 C 0.268 -1.402 6.567 1.00 . A A . 45 TYR CD1 1 1
6 11534 1 1 50 TYR CD2 C 2.544 -2.050 6.810 1.00 . A A . 45 TYR CD2 1 1
6 11535 1 1 50 TYR CE1 C -0.097 -2.713 6.381 1.00 . A A . 45 TYR CE1 1 1
6 11536 1 1 50 TYR CE2 C 2.191 -3.370 6.619 1.00 . A A . 45 TYR CE2 1 1
6 11537 1 1 50 TYR CG C 1.586 -1.050 6.784 1.00 . A A . 45 TYR CG 1 1
6 11538 1 1 50 TYR CZ C 0.971 -3.700 6.266 1.00 . A A . 45 TYR CZ 1 1
6 11539 1 1 50 TYR H H 2.449 2.691 7.616 1.00 . A A . 45 TYR H 1 1
6 11540 1 1 50 TYR HA H 0.492 0.935 8.499 1.00 . A A . 45 TYR HA 1 1
6 11541 1 1 50 TYR HB2 H 1.469 0.973 6.259 1.00 . A A . 45 TYR HB2 1 1
6 11542 1 1 50 TYR HB3 H 3.018 0.469 6.909 1.00 . A A . 45 TYR HB3 1 1
6 11543 1 1 50 TYR HD1 H -0.482 -0.627 6.543 1.00 . A A . 45 TYR HD1 1 1
6 11544 1 1 50 TYR HD2 H 3.576 -1.783 6.978 1.00 . A A . 45 TYR HD2 1 1
6 11545 1 1 50 TYR HE1 H -1.131 -2.962 6.214 1.00 . A A . 45 TYR HE1 1 1
6 11546 1 1 50 TYR HE2 H 2.950 -4.138 6.633 1.00 . A A . 45 TYR HE2 1 1
6 11547 1 1 50 TYR HH H 0.723 -5.511 7.024 1.00 . A A . 45 TYR HH 1 1
6 11548 1 1 50 TYR N N 1.996 2.344 8.416 1.00 . A A . 45 TYR N 1 1
6 11549 1 1 50 TYR O O 1.510 -0.587 10.237 1.00 . A A . 45 TYR O 1 1
6 11550 1 1 50 TYR OH O 0.497 -5.011 6.233 1.00 . A A . 45 TYR OH 1 1
6 11551 1 1 51 ASP C C 3.949 -0.085 12.097 1.00 . A A . 46 ASP C 1 1
6 11552 1 1 51 ASP CA C 4.214 -0.550 10.665 1.00 . A A . 46 ASP CA 1 1
6 11553 1 1 51 ASP CB C 5.717 -0.562 10.361 1.00 . A A . 46 ASP CB 1 1
6 11554 1 1 51 ASP CG C 6.476 -1.631 11.132 1.00 . A A . 46 ASP CG 1 1
6 11555 1 1 51 ASP H H 3.996 0.950 9.180 1.00 . A A . 46 ASP H 1 1
6 11556 1 1 51 ASP HA H 3.816 -1.549 10.578 1.00 . A A . 46 ASP HA 1 1
6 11557 1 1 51 ASP HB2 H 5.862 -0.738 9.308 1.00 . A A . 46 ASP HB2 1 1
6 11558 1 1 51 ASP HB3 H 6.133 0.402 10.617 1.00 . A A . 46 ASP HB3 1 1
6 11559 1 1 51 ASP N N 3.502 0.281 9.703 1.00 . A A . 46 ASP N 1 1
6 11560 1 1 51 ASP O O 4.167 -0.837 13.047 1.00 . A A . 46 ASP O 1 1
6 11561 1 1 51 ASP OD1 O 6.299 -2.832 10.835 1.00 . A A . 46 ASP OD1 1 1
6 11562 1 1 51 ASP OD2 O 7.243 -1.276 12.054 1.00 . A A . 46 ASP OD2 1 1
6 11563 1 1 52 GLU C C 1.676 1.475 13.941 1.00 . A A . 47 GLU C 1 1
6 11564 1 1 52 GLU CA C 3.153 1.677 13.580 1.00 . A A . 47 GLU CA 1 1
6 11565 1 1 52 GLU CB C 3.475 3.169 13.622 1.00 . A A . 47 GLU CB 1 1
6 11566 1 1 52 GLU CD C 5.222 4.971 13.482 1.00 . A A . 47 GLU CD 1 1
6 11567 1 1 52 GLU CG C 4.927 3.496 13.328 1.00 . A A . 47 GLU CG 1 1
6 11568 1 1 52 GLU H H 3.261 1.693 11.471 1.00 . A A . 47 GLU H 1 1
6 11569 1 1 52 GLU HA H 3.785 1.166 14.289 1.00 . A A . 47 GLU HA 1 1
6 11570 1 1 52 GLU HB2 H 2.862 3.677 12.894 1.00 . A A . 47 GLU HB2 1 1
6 11571 1 1 52 GLU HB3 H 3.235 3.545 14.603 1.00 . A A . 47 GLU HB3 1 1
6 11572 1 1 52 GLU HG2 H 5.553 2.944 14.012 1.00 . A A . 47 GLU HG2 1 1
6 11573 1 1 52 GLU HG3 H 5.151 3.201 12.313 1.00 . A A . 47 GLU HG3 1 1
6 11574 1 1 52 GLU N N 3.451 1.140 12.259 1.00 . A A . 47 GLU N 1 1
6 11575 1 1 52 GLU O O 1.212 1.984 14.962 1.00 . A A . 47 GLU O 1 1
6 11576 1 1 52 GLU OE1 O 4.599 5.786 12.769 1.00 . A A . 47 GLU OE1 1 1
6 11577 1 1 52 GLU OE2 O 6.066 5.326 14.331 1.00 . A A . 47 GLU OE2 1 1
6 11578 1 1 53 LEU C C -0.859 -0.230 14.526 1.00 . A A . 48 LEU C 1 1
6 11579 1 1 53 LEU CA C -0.488 0.551 13.256 1.00 . A A . 48 LEU CA 1 1
6 11580 1 1 53 LEU CB C -1.013 -0.151 11.998 1.00 . A A . 48 LEU CB 1 1
6 11581 1 1 53 LEU CD1 C -1.628 -0.060 9.581 1.00 . A A . 48 LEU CD1 1 1
6 11582 1 1 53 LEU CD2 C -2.166 1.861 11.074 1.00 . A A . 48 LEU CD2 1 1
6 11583 1 1 53 LEU CG C -1.174 0.753 10.779 1.00 . A A . 48 LEU CG 1 1
6 11584 1 1 53 LEU H H 1.381 0.323 12.328 1.00 . A A . 48 LEU H 1 1
6 11585 1 1 53 LEU HA H -0.944 1.522 13.316 1.00 . A A . 48 LEU HA 1 1
6 11586 1 1 53 LEU HB2 H -0.317 -0.933 11.741 1.00 . A A . 48 LEU HB2 1 1
6 11587 1 1 53 LEU HB3 H -1.965 -0.597 12.207 1.00 . A A . 48 LEU HB3 1 1
6 11588 1 1 53 LEU HD11 H -0.902 -0.830 9.371 1.00 . A A . 48 LEU HD11 1 1
6 11589 1 1 53 LEU HD12 H -2.584 -0.515 9.797 1.00 . A A . 48 LEU HD12 1 1
6 11590 1 1 53 LEU HD13 H -1.725 0.590 8.724 1.00 . A A . 48 LEU HD13 1 1
6 11591 1 1 53 LEU HD21 H -3.098 1.428 11.408 1.00 . A A . 48 LEU HD21 1 1
6 11592 1 1 53 LEU HD22 H -1.769 2.500 11.849 1.00 . A A . 48 LEU HD22 1 1
6 11593 1 1 53 LEU HD23 H -2.337 2.440 10.181 1.00 . A A . 48 LEU HD23 1 1
6 11594 1 1 53 LEU HG H -0.222 1.203 10.541 1.00 . A A . 48 LEU HG 1 1
6 11595 1 1 53 LEU N N 0.947 0.744 13.096 1.00 . A A . 48 LEU N 1 1
6 11596 1 1 53 LEU O O -0.039 -0.446 15.418 1.00 . A A . 48 LEU O 1 1
6 11597 1 1 54 GLU C C -3.276 -2.642 15.377 1.00 . A A . 49 GLU C 1 1
6 11598 1 1 54 GLU CA C -2.702 -1.278 15.739 1.00 . A A . 49 GLU CA 1 1
6 11599 1 1 54 GLU CB C -3.799 -0.368 16.295 1.00 . A A . 49 GLU CB 1 1
6 11600 1 1 54 GLU CD C -2.381 0.735 18.062 1.00 . A A . 49 GLU CD 1 1
6 11601 1 1 54 GLU CG C -3.280 0.942 16.862 1.00 . A A . 49 GLU CG 1 1
6 11602 1 1 54 GLU H H -2.593 -0.668 13.727 1.00 . A A . 49 GLU H 1 1
6 11603 1 1 54 GLU HA H -1.930 -1.403 16.483 1.00 . A A . 49 GLU HA 1 1
6 11604 1 1 54 GLU HB2 H -4.496 -0.140 15.503 1.00 . A A . 49 GLU HB2 1 1
6 11605 1 1 54 GLU HB3 H -4.322 -0.893 17.081 1.00 . A A . 49 GLU HB3 1 1
6 11606 1 1 54 GLU HG2 H -2.720 1.455 16.096 1.00 . A A . 49 GLU HG2 1 1
6 11607 1 1 54 GLU HG3 H -4.121 1.551 17.161 1.00 . A A . 49 GLU HG3 1 1
6 11608 1 1 54 GLU N N -2.101 -0.673 14.558 1.00 . A A . 49 GLU N 1 1
6 11609 1 1 54 GLU O O -3.071 -3.112 14.267 1.00 . A A . 49 GLU O 1 1
6 11610 1 1 54 GLU OE1 O -2.893 0.341 19.130 1.00 . A A . 49 GLU OE1 1 1
6 11611 1 1 54 GLU OE2 O -1.159 0.969 17.948 1.00 . A A . 49 GLU OE2 1 1
6 11612 1 1 55 GLY C C -5.372 -4.723 14.813 1.00 . A A . 50 GLY C 1 1
6 11613 1 1 55 GLY CA C -4.544 -4.597 16.083 1.00 . A A . 50 GLY CA 1 1
6 11614 1 1 55 GLY H H -4.184 -2.801 17.151 1.00 . A A . 50 GLY H 1 1
6 11615 1 1 55 GLY HA2 H -5.163 -4.861 16.928 1.00 . A A . 50 GLY HA2 1 1
6 11616 1 1 55 GLY HA3 H -3.721 -5.293 16.027 1.00 . A A . 50 GLY HA3 1 1
6 11617 1 1 55 GLY N N -4.008 -3.259 16.303 1.00 . A A . 50 GLY N 1 1
6 11618 1 1 55 GLY O O -4.878 -5.181 13.780 1.00 . A A . 50 GLY O 1 1
6 11619 1 1 56 ASP C C -7.084 -3.359 12.687 1.00 . A A . 51 ASP C 1 1
6 11620 1 1 56 ASP CA C -7.532 -4.362 13.740 1.00 . A A . 51 ASP CA 1 1
6 11621 1 1 56 ASP CB C -8.969 -4.067 14.184 1.00 . A A . 51 ASP CB 1 1
6 11622 1 1 56 ASP CG C -9.967 -4.138 13.046 1.00 . A A . 51 ASP CG 1 1
6 11623 1 1 56 ASP H H -6.974 -3.984 15.750 1.00 . A A . 51 ASP H 1 1
6 11624 1 1 56 ASP HA H -7.490 -5.356 13.304 1.00 . A A . 51 ASP HA 1 1
6 11625 1 1 56 ASP HB2 H -9.258 -4.786 14.936 1.00 . A A . 51 ASP HB2 1 1
6 11626 1 1 56 ASP HB3 H -9.007 -3.075 14.608 1.00 . A A . 51 ASP HB3 1 1
6 11627 1 1 56 ASP N N -6.633 -4.319 14.893 1.00 . A A . 51 ASP N 1 1
6 11628 1 1 56 ASP O O -7.297 -3.580 11.501 1.00 . A A . 51 ASP O 1 1
6 11629 1 1 56 ASP OD1 O -10.206 -5.253 12.530 1.00 . A A . 51 ASP OD1 1 1
6 11630 1 1 56 ASP OD2 O -10.505 -3.080 12.659 1.00 . A A . 51 ASP OD2 1 1
6 11631 1 1 57 ALA C C -5.006 -1.864 11.169 1.00 . A A . 52 ALA C 1 1
6 11632 1 1 57 ALA CA C -5.982 -1.259 12.164 1.00 . A A . 52 ALA CA 1 1
6 11633 1 1 57 ALA CB C -5.349 -0.084 12.892 1.00 . A A . 52 ALA CB 1 1
6 11634 1 1 57 ALA H H -6.236 -2.180 14.063 1.00 . A A . 52 ALA H 1 1
6 11635 1 1 57 ALA HA H -6.852 -0.901 11.616 1.00 . A A . 52 ALA HA 1 1
6 11636 1 1 57 ALA HB1 H -4.461 -0.415 13.407 1.00 . A A . 52 ALA HB1 1 1
6 11637 1 1 57 ALA HB2 H -5.085 0.681 12.176 1.00 . A A . 52 ALA HB2 1 1
6 11638 1 1 57 ALA HB3 H -6.052 0.317 13.605 1.00 . A A . 52 ALA HB3 1 1
6 11639 1 1 57 ALA N N -6.436 -2.279 13.108 1.00 . A A . 52 ALA N 1 1
6 11640 1 1 57 ALA O O -5.092 -1.613 9.970 1.00 . A A . 52 ALA O 1 1
6 11641 1 1 58 LYS C C -3.805 -4.266 9.901 1.00 . A A . 53 LYS C 1 1
6 11642 1 1 58 LYS CA C -3.091 -3.337 10.858 1.00 . A A . 53 LYS CA 1 1
6 11643 1 1 58 LYS CB C -2.127 -4.153 11.723 1.00 . A A . 53 LYS CB 1 1
6 11644 1 1 58 LYS CD C -0.172 -4.136 10.128 1.00 . A A . 53 LYS CD 1 1
6 11645 1 1 58 LYS CE C 1.320 -3.864 9.984 1.00 . A A . 53 LYS CE 1 1
6 11646 1 1 58 LYS CG C -0.657 -3.820 11.533 1.00 . A A . 53 LYS CG 1 1
6 11647 1 1 58 LYS H H -4.058 -2.808 12.657 1.00 . A A . 53 LYS H 1 1
6 11648 1 1 58 LYS HA H -2.539 -2.595 10.300 1.00 . A A . 53 LYS HA 1 1
6 11649 1 1 58 LYS HB2 H -2.374 -3.989 12.762 1.00 . A A . 53 LYS HB2 1 1
6 11650 1 1 58 LYS HB3 H -2.268 -5.197 11.496 1.00 . A A . 53 LYS HB3 1 1
6 11651 1 1 58 LYS HD2 H -0.360 -5.178 9.916 1.00 . A A . 53 LYS HD2 1 1
6 11652 1 1 58 LYS HD3 H -0.712 -3.520 9.423 1.00 . A A . 53 LYS HD3 1 1
6 11653 1 1 58 LYS HE2 H 1.615 -4.071 8.967 1.00 . A A . 53 LYS HE2 1 1
6 11654 1 1 58 LYS HE3 H 1.505 -2.824 10.204 1.00 . A A . 53 LYS HE3 1 1
6 11655 1 1 58 LYS HG2 H -0.511 -2.771 11.721 1.00 . A A . 53 LYS HG2 1 1
6 11656 1 1 58 LYS HG3 H -0.078 -4.395 12.238 1.00 . A A . 53 LYS HG3 1 1
6 11657 1 1 58 LYS HZ1 H 1.971 -5.711 10.705 1.00 . A A . 53 LYS HZ1 1 1
6 11658 1 1 58 LYS HZ2 H 3.142 -4.497 10.778 1.00 . A A . 53 LYS HZ2 1 1
6 11659 1 1 58 LYS HZ3 H 1.871 -4.510 11.891 1.00 . A A . 53 LYS HZ3 1 1
6 11660 1 1 58 LYS N N -4.072 -2.660 11.688 1.00 . A A . 53 LYS N 1 1
6 11661 1 1 58 LYS NZ N 2.132 -4.704 10.903 1.00 . A A . 53 LYS NZ 1 1
6 11662 1 1 58 LYS O O -3.636 -4.173 8.695 1.00 . A A . 53 LYS O 1 1
6 11663 1 1 59 LYS C C -6.162 -5.429 8.581 1.00 . A A . 54 LYS C 1 1
6 11664 1 1 59 LYS CA C -5.376 -6.121 9.698 1.00 . A A . 54 LYS CA 1 1
6 11665 1 1 59 LYS CB C -6.304 -6.913 10.623 1.00 . A A . 54 LYS CB 1 1
6 11666 1 1 59 LYS CD C -8.565 -7.909 10.907 1.00 . A A . 54 LYS CD 1 1
6 11667 1 1 59 LYS CE C -9.970 -7.998 10.327 1.00 . A A . 54 LYS CE 1 1
6 11668 1 1 59 LYS CG C -7.778 -6.768 10.310 1.00 . A A . 54 LYS CG 1 1
6 11669 1 1 59 LYS H H -4.695 -5.158 11.451 1.00 . A A . 54 LYS H 1 1
6 11670 1 1 59 LYS HA H -4.673 -6.805 9.257 1.00 . A A . 54 LYS HA 1 1
6 11671 1 1 59 LYS HB2 H -6.048 -7.959 10.554 1.00 . A A . 54 LYS HB2 1 1
6 11672 1 1 59 LYS HB3 H -6.141 -6.584 11.640 1.00 . A A . 54 LYS HB3 1 1
6 11673 1 1 59 LYS HD2 H -8.040 -8.828 10.696 1.00 . A A . 54 LYS HD2 1 1
6 11674 1 1 59 LYS HD3 H -8.631 -7.767 11.974 1.00 . A A . 54 LYS HD3 1 1
6 11675 1 1 59 LYS HE2 H -9.898 -8.300 9.294 1.00 . A A . 54 LYS HE2 1 1
6 11676 1 1 59 LYS HE3 H -10.524 -8.744 10.879 1.00 . A A . 54 LYS HE3 1 1
6 11677 1 1 59 LYS HG2 H -8.133 -5.839 10.732 1.00 . A A . 54 LYS HG2 1 1
6 11678 1 1 59 LYS HG3 H -7.916 -6.755 9.243 1.00 . A A . 54 LYS HG3 1 1
6 11679 1 1 59 LYS HZ1 H -10.533 -6.242 11.320 1.00 . A A . 54 LYS HZ1 1 1
6 11680 1 1 59 LYS HZ2 H -10.370 -6.065 9.640 1.00 . A A . 54 LYS HZ2 1 1
6 11681 1 1 59 LYS HZ3 H -11.721 -6.863 10.281 1.00 . A A . 54 LYS HZ3 1 1
6 11682 1 1 59 LYS N N -4.611 -5.155 10.473 1.00 . A A . 54 LYS N 1 1
6 11683 1 1 59 LYS NZ N -10.700 -6.704 10.397 1.00 . A A . 54 LYS NZ 1 1
6 11684 1 1 59 LYS O O -6.119 -5.854 7.428 1.00 . A A . 54 LYS O 1 1
6 11685 1 1 60 GLU C C -6.776 -2.917 6.957 1.00 . A A . 55 GLU C 1 1
6 11686 1 1 60 GLU CA C -7.653 -3.604 7.981 1.00 . A A . 55 GLU CA 1 1
6 11687 1 1 60 GLU CB C -8.507 -2.591 8.734 1.00 . A A . 55 GLU CB 1 1
6 11688 1 1 60 GLU CD C -10.625 -3.961 8.679 1.00 . A A . 55 GLU CD 1 1
6 11689 1 1 60 GLU CG C -9.622 -3.222 9.536 1.00 . A A . 55 GLU CG 1 1
6 11690 1 1 60 GLU H H -6.825 -4.025 9.855 1.00 . A A . 55 GLU H 1 1
6 11691 1 1 60 GLU HA H -8.280 -4.314 7.467 1.00 . A A . 55 GLU HA 1 1
6 11692 1 1 60 GLU HB2 H -7.867 -2.052 9.420 1.00 . A A . 55 GLU HB2 1 1
6 11693 1 1 60 GLU HB3 H -8.930 -1.893 8.042 1.00 . A A . 55 GLU HB3 1 1
6 11694 1 1 60 GLU HG2 H -9.192 -3.920 10.239 1.00 . A A . 55 GLU HG2 1 1
6 11695 1 1 60 GLU HG3 H -10.135 -2.445 10.073 1.00 . A A . 55 GLU HG3 1 1
6 11696 1 1 60 GLU N N -6.847 -4.342 8.926 1.00 . A A . 55 GLU N 1 1
6 11697 1 1 60 GLU O O -7.033 -3.028 5.759 1.00 . A A . 55 GLU O 1 1
6 11698 1 1 60 GLU OE1 O -10.331 -5.098 8.254 1.00 . A A . 55 GLU OE1 1 1
6 11699 1 1 60 GLU OE2 O -11.719 -3.415 8.437 1.00 . A A . 55 GLU OE2 1 1
6 11700 1 1 61 ALA C C -4.243 -2.550 5.520 1.00 . A A . 56 ALA C 1 1
6 11701 1 1 61 ALA CA C -4.869 -1.541 6.465 1.00 . A A . 56 ALA CA 1 1
6 11702 1 1 61 ALA CB C -3.808 -0.737 7.187 1.00 . A A . 56 ALA CB 1 1
6 11703 1 1 61 ALA H H -5.581 -2.142 8.367 1.00 . A A . 56 ALA H 1 1
6 11704 1 1 61 ALA HA H -5.494 -0.872 5.892 1.00 . A A . 56 ALA HA 1 1
6 11705 1 1 61 ALA HB1 H -3.205 -0.204 6.467 1.00 . A A . 56 ALA HB1 1 1
6 11706 1 1 61 ALA HB2 H -3.177 -1.401 7.759 1.00 . A A . 56 ALA HB2 1 1
6 11707 1 1 61 ALA HB3 H -4.279 -0.030 7.852 1.00 . A A . 56 ALA HB3 1 1
6 11708 1 1 61 ALA N N -5.744 -2.219 7.399 1.00 . A A . 56 ALA N 1 1
6 11709 1 1 61 ALA O O -4.332 -2.406 4.307 1.00 . A A . 56 ALA O 1 1
6 11710 1 1 62 THR C C -3.924 -5.181 4.220 1.00 . A A . 57 THR C 1 1
6 11711 1 1 62 THR CA C -3.005 -4.631 5.308 1.00 . A A . 57 THR CA 1 1
6 11712 1 1 62 THR CB C -2.562 -5.800 6.210 1.00 . A A . 57 THR CB 1 1
6 11713 1 1 62 THR CG2 C -1.904 -6.893 5.389 1.00 . A A . 57 THR CG2 1 1
6 11714 1 1 62 THR H H -3.616 -3.655 7.068 1.00 . A A . 57 THR H 1 1
6 11715 1 1 62 THR HA H -2.124 -4.214 4.840 1.00 . A A . 57 THR HA 1 1
6 11716 1 1 62 THR HB H -3.438 -6.215 6.692 1.00 . A A . 57 THR HB 1 1
6 11717 1 1 62 THR HG1 H -0.762 -5.263 6.833 1.00 . A A . 57 THR HG1 1 1
6 11718 1 1 62 THR HG21 H -1.079 -6.473 4.828 1.00 . A A . 57 THR HG21 1 1
6 11719 1 1 62 THR HG22 H -1.535 -7.668 6.046 1.00 . A A . 57 THR HG22 1 1
6 11720 1 1 62 THR HG23 H -2.625 -7.311 4.705 1.00 . A A . 57 THR HG23 1 1
6 11721 1 1 62 THR N N -3.636 -3.582 6.087 1.00 . A A . 57 THR N 1 1
6 11722 1 1 62 THR O O -3.528 -5.335 3.068 1.00 . A A . 57 THR O 1 1
6 11723 1 1 62 THR OG1 O -1.650 -5.342 7.216 1.00 . A A . 57 THR OG1 1 1
6 11724 1 1 63 GLU C C -6.633 -4.857 2.686 1.00 . A A . 58 GLU C 1 1
6 11725 1 1 63 GLU CA C -6.193 -5.925 3.691 1.00 . A A . 58 GLU CA 1 1
6 11726 1 1 63 GLU CB C -7.382 -6.484 4.474 1.00 . A A . 58 GLU CB 1 1
6 11727 1 1 63 GLU CD C -8.288 -8.574 5.566 1.00 . A A . 58 GLU CD 1 1
6 11728 1 1 63 GLU CG C -7.056 -7.801 5.156 1.00 . A A . 58 GLU CG 1 1
6 11729 1 1 63 GLU H H -5.423 -5.271 5.551 1.00 . A A . 58 GLU H 1 1
6 11730 1 1 63 GLU HA H -5.764 -6.736 3.123 1.00 . A A . 58 GLU HA 1 1
6 11731 1 1 63 GLU HB2 H -7.672 -5.773 5.239 1.00 . A A . 58 GLU HB2 1 1
6 11732 1 1 63 GLU HB3 H -8.211 -6.641 3.801 1.00 . A A . 58 GLU HB3 1 1
6 11733 1 1 63 GLU HG2 H -6.480 -8.411 4.475 1.00 . A A . 58 GLU HG2 1 1
6 11734 1 1 63 GLU HG3 H -6.469 -7.596 6.039 1.00 . A A . 58 GLU HG3 1 1
6 11735 1 1 63 GLU N N -5.175 -5.428 4.607 1.00 . A A . 58 GLU N 1 1
6 11736 1 1 63 GLU O O -7.038 -5.189 1.572 1.00 . A A . 58 GLU O 1 1
6 11737 1 1 63 GLU OE1 O -8.941 -9.182 4.692 1.00 . A A . 58 GLU OE1 1 1
6 11738 1 1 63 GLU OE2 O -8.612 -8.569 6.771 1.00 . A A . 58 GLU OE2 1 1
6 11739 1 1 64 HIS C C -5.784 -2.341 1.098 1.00 . A A . 59 HIS C 1 1
6 11740 1 1 64 HIS CA C -6.896 -2.519 2.118 1.00 . A A . 59 HIS CA 1 1
6 11741 1 1 64 HIS CB C -7.167 -1.198 2.845 1.00 . A A . 59 HIS CB 1 1
6 11742 1 1 64 HIS CD2 C -8.707 -0.722 4.883 1.00 . A A . 59 HIS CD2 1 1
6 11743 1 1 64 HIS CE1 C -10.570 -1.554 4.082 1.00 . A A . 59 HIS CE1 1 1
6 11744 1 1 64 HIS CG C -8.442 -1.186 3.638 1.00 . A A . 59 HIS CG 1 1
6 11745 1 1 64 HIS H H -6.198 -3.353 3.942 1.00 . A A . 59 HIS H 1 1
6 11746 1 1 64 HIS HA H -7.795 -2.827 1.600 1.00 . A A . 59 HIS HA 1 1
6 11747 1 1 64 HIS HB2 H -6.353 -1.000 3.526 1.00 . A A . 59 HIS HB2 1 1
6 11748 1 1 64 HIS HB3 H -7.218 -0.400 2.118 1.00 . A A . 59 HIS HB3 1 1
6 11749 1 1 64 HIS HD1 H -9.770 -2.119 2.284 1.00 . A A . 59 HIS HD1 1 1
6 11750 1 1 64 HIS HD2 H -8.004 -0.254 5.556 1.00 . A A . 59 HIS HD2 1 1
6 11751 1 1 64 HIS HE1 H -11.598 -1.868 3.990 1.00 . A A . 59 HIS HE1 1 1
6 11752 1 1 64 HIS HE2 H -10.496 -0.788 5.987 1.00 . A A . 59 HIS HE2 1 1
6 11753 1 1 64 HIS N N -6.534 -3.584 3.047 1.00 . A A . 59 HIS N 1 1
6 11754 1 1 64 HIS ND1 N -9.632 -1.700 3.165 1.00 . A A . 59 HIS ND1 1 1
6 11755 1 1 64 HIS NE2 N -10.034 -0.964 5.134 1.00 . A A . 59 HIS NE2 1 1
6 11756 1 1 64 HIS O O -6.033 -2.230 -0.108 1.00 . A A . 59 HIS O 1 1
6 11757 1 1 65 LEU C C -3.347 -3.582 -0.113 1.00 . A A . 60 LEU C 1 1
6 11758 1 1 65 LEU CA C -3.385 -2.330 0.760 1.00 . A A . 60 LEU CA 1 1
6 11759 1 1 65 LEU CB C -2.132 -2.240 1.626 1.00 . A A . 60 LEU CB 1 1
6 11760 1 1 65 LEU CD1 C -2.814 -0.293 3.048 1.00 . A A . 60 LEU CD1 1 1
6 11761 1 1 65 LEU CD2 C -0.390 -0.742 2.642 1.00 . A A . 60 LEU CD2 1 1
6 11762 1 1 65 LEU CG C -1.796 -0.823 2.070 1.00 . A A . 60 LEU CG 1 1
6 11763 1 1 65 LEU H H -4.428 -2.211 2.563 1.00 . A A . 60 LEU H 1 1
6 11764 1 1 65 LEU HA H -3.426 -1.460 0.127 1.00 . A A . 60 LEU HA 1 1
6 11765 1 1 65 LEU HB2 H -2.276 -2.854 2.504 1.00 . A A . 60 LEU HB2 1 1
6 11766 1 1 65 LEU HB3 H -1.296 -2.627 1.064 1.00 . A A . 60 LEU HB3 1 1
6 11767 1 1 65 LEU HD11 H -3.788 -0.319 2.581 1.00 . A A . 60 LEU HD11 1 1
6 11768 1 1 65 LEU HD12 H -2.821 -0.907 3.935 1.00 . A A . 60 LEU HD12 1 1
6 11769 1 1 65 LEU HD13 H -2.565 0.725 3.312 1.00 . A A . 60 LEU HD13 1 1
6 11770 1 1 65 LEU HD21 H -0.308 -1.398 3.496 1.00 . A A . 60 LEU HD21 1 1
6 11771 1 1 65 LEU HD22 H 0.323 -1.042 1.889 1.00 . A A . 60 LEU HD22 1 1
6 11772 1 1 65 LEU HD23 H -0.184 0.273 2.948 1.00 . A A . 60 LEU HD23 1 1
6 11773 1 1 65 LEU HG H -1.852 -0.196 1.215 1.00 . A A . 60 LEU HG 1 1
6 11774 1 1 65 LEU N N -4.556 -2.305 1.595 1.00 . A A . 60 LEU N 1 1
6 11775 1 1 65 LEU O O -2.806 -3.546 -1.213 1.00 . A A . 60 LEU O 1 1
6 11776 1 1 66 LYS C C -4.822 -5.655 -1.686 1.00 . A A . 61 LYS C 1 1
6 11777 1 1 66 LYS CA C -4.001 -5.907 -0.435 1.00 . A A . 61 LYS CA 1 1
6 11778 1 1 66 LYS CB C -4.610 -7.068 0.356 1.00 . A A . 61 LYS CB 1 1
6 11779 1 1 66 LYS CD C -4.282 -8.936 2.004 1.00 . A A . 61 LYS CD 1 1
6 11780 1 1 66 LYS CE C -3.289 -9.676 2.885 1.00 . A A . 61 LYS CE 1 1
6 11781 1 1 66 LYS CG C -3.630 -7.766 1.285 1.00 . A A . 61 LYS CG 1 1
6 11782 1 1 66 LYS H H -4.284 -4.692 1.279 1.00 . A A . 61 LYS H 1 1
6 11783 1 1 66 LYS HA H -2.997 -6.172 -0.731 1.00 . A A . 61 LYS HA 1 1
6 11784 1 1 66 LYS HB2 H -5.430 -6.694 0.951 1.00 . A A . 61 LYS HB2 1 1
6 11785 1 1 66 LYS HB3 H -4.991 -7.800 -0.342 1.00 . A A . 61 LYS HB3 1 1
6 11786 1 1 66 LYS HD2 H -5.087 -8.564 2.620 1.00 . A A . 61 LYS HD2 1 1
6 11787 1 1 66 LYS HD3 H -4.677 -9.620 1.269 1.00 . A A . 61 LYS HD3 1 1
6 11788 1 1 66 LYS HE2 H -2.492 -10.055 2.263 1.00 . A A . 61 LYS HE2 1 1
6 11789 1 1 66 LYS HE3 H -2.883 -8.984 3.606 1.00 . A A . 61 LYS HE3 1 1
6 11790 1 1 66 LYS HG2 H -2.797 -8.133 0.705 1.00 . A A . 61 LYS HG2 1 1
6 11791 1 1 66 LYS HG3 H -3.275 -7.056 2.018 1.00 . A A . 61 LYS HG3 1 1
6 11792 1 1 66 LYS HZ1 H -4.318 -11.492 2.926 1.00 . A A . 61 LYS HZ1 1 1
6 11793 1 1 66 LYS HZ2 H -3.212 -11.301 4.189 1.00 . A A . 61 LYS HZ2 1 1
6 11794 1 1 66 LYS HZ3 H -4.683 -10.468 4.222 1.00 . A A . 61 LYS HZ3 1 1
6 11795 1 1 66 LYS N N -3.917 -4.689 0.369 1.00 . A A . 61 LYS N 1 1
6 11796 1 1 66 LYS NZ N -3.920 -10.813 3.604 1.00 . A A . 61 LYS NZ 1 1
6 11797 1 1 66 LYS O O -4.375 -5.943 -2.793 1.00 . A A . 61 LYS O 1 1
6 11798 1 1 67 GLY C C -6.154 -3.749 -3.530 1.00 . A A . 62 GLY C 1 1
6 11799 1 1 67 GLY CA C -6.854 -4.754 -2.638 1.00 . A A . 62 GLY CA 1 1
6 11800 1 1 67 GLY H H -6.371 -5.008 -0.593 1.00 . A A . 62 GLY H 1 1
6 11801 1 1 67 GLY HA2 H -7.771 -4.319 -2.273 1.00 . A A . 62 GLY HA2 1 1
6 11802 1 1 67 GLY HA3 H -7.086 -5.637 -3.214 1.00 . A A . 62 GLY HA3 1 1
6 11803 1 1 67 GLY N N -6.032 -5.133 -1.507 1.00 . A A . 62 GLY N 1 1
6 11804 1 1 67 GLY O O -6.261 -3.817 -4.751 1.00 . A A . 62 GLY O 1 1
6 11805 1 1 68 GLY C C -3.584 -2.547 -4.503 1.00 . A A . 63 GLY C 1 1
6 11806 1 1 68 GLY CA C -4.646 -1.859 -3.675 1.00 . A A . 63 GLY CA 1 1
6 11807 1 1 68 GLY H H -5.477 -2.741 -1.935 1.00 . A A . 63 GLY H 1 1
6 11808 1 1 68 GLY HA2 H -4.168 -1.174 -2.990 1.00 . A A . 63 GLY HA2 1 1
6 11809 1 1 68 GLY HA3 H -5.296 -1.301 -4.331 1.00 . A A . 63 GLY HA3 1 1
6 11810 1 1 68 GLY N N -5.441 -2.808 -2.915 1.00 . A A . 63 GLY N 1 1
6 11811 1 1 68 GLY O O -3.384 -2.222 -5.673 1.00 . A A . 63 GLY O 1 1
6 11812 1 1 69 CYS C C -2.600 -5.095 -5.704 1.00 . A A . 64 CYS C 1 1
6 11813 1 1 69 CYS CA C -1.930 -4.323 -4.583 1.00 . A A . 64 CYS CA 1 1
6 11814 1 1 69 CYS CB C -1.261 -5.298 -3.615 1.00 . A A . 64 CYS CB 1 1
6 11815 1 1 69 CYS H H -3.066 -3.663 -2.929 1.00 . A A . 64 CYS H 1 1
6 11816 1 1 69 CYS HA H -1.185 -3.668 -5.003 1.00 . A A . 64 CYS HA 1 1
6 11817 1 1 69 CYS HB2 H -0.699 -4.740 -2.882 1.00 . A A . 64 CYS HB2 1 1
6 11818 1 1 69 CYS HB3 H -2.021 -5.877 -3.115 1.00 . A A . 64 CYS HB3 1 1
6 11819 1 1 69 CYS N N -2.909 -3.506 -3.888 1.00 . A A . 64 CYS N 1 1
6 11820 1 1 69 CYS O O -2.061 -5.213 -6.799 1.00 . A A . 64 CYS O 1 1
6 11821 1 1 69 CYS SG S -0.114 -6.461 -4.418 1.00 . A A . 64 CYS SG 1 1
6 11822 1 1 70 ARG C C -4.878 -5.467 -7.597 1.00 . A A . 65 ARG C 1 1
6 11823 1 1 70 ARG CA C -4.565 -6.347 -6.390 1.00 . A A . 65 ARG CA 1 1
6 11824 1 1 70 ARG CB C -5.850 -6.870 -5.740 1.00 . A A . 65 ARG CB 1 1
6 11825 1 1 70 ARG CD C -7.884 -8.333 -5.904 1.00 . A A . 65 ARG CD 1 1
6 11826 1 1 70 ARG CG C -6.691 -7.754 -6.647 1.00 . A A . 65 ARG CG 1 1
6 11827 1 1 70 ARG CZ C -8.345 -9.865 -4.017 1.00 . A A . 65 ARG CZ 1 1
6 11828 1 1 70 ARG H H -4.148 -5.485 -4.510 1.00 . A A . 65 ARG H 1 1
6 11829 1 1 70 ARG HA H -3.970 -7.186 -6.718 1.00 . A A . 65 ARG HA 1 1
6 11830 1 1 70 ARG HB2 H -5.587 -7.443 -4.863 1.00 . A A . 65 ARG HB2 1 1
6 11831 1 1 70 ARG HB3 H -6.454 -6.026 -5.439 1.00 . A A . 65 ARG HB3 1 1
6 11832 1 1 70 ARG HD2 H -8.440 -7.522 -5.460 1.00 . A A . 65 ARG HD2 1 1
6 11833 1 1 70 ARG HD3 H -8.512 -8.853 -6.609 1.00 . A A . 65 ARG HD3 1 1
6 11834 1 1 70 ARG HE H -6.525 -9.457 -4.749 1.00 . A A . 65 ARG HE 1 1
6 11835 1 1 70 ARG HG2 H -7.047 -7.166 -7.479 1.00 . A A . 65 ARG HG2 1 1
6 11836 1 1 70 ARG HG3 H -6.077 -8.564 -7.012 1.00 . A A . 65 ARG HG3 1 1
6 11837 1 1 70 ARG HH11 H -9.985 -8.953 -4.784 1.00 . A A . 65 ARG HH11 1 1
6 11838 1 1 70 ARG HH12 H -10.291 -10.054 -3.480 1.00 . A A . 65 ARG HH12 1 1
6 11839 1 1 70 ARG HH21 H -6.927 -10.924 -3.019 1.00 . A A . 65 ARG HH21 1 1
6 11840 1 1 70 ARG HH22 H -8.555 -11.174 -2.477 1.00 . A A . 65 ARG HH22 1 1
6 11841 1 1 70 ARG N N -3.786 -5.607 -5.416 1.00 . A A . 65 ARG N 1 1
6 11842 1 1 70 ARG NE N -7.483 -9.264 -4.843 1.00 . A A . 65 ARG NE 1 1
6 11843 1 1 70 ARG NH1 N -9.643 -9.603 -4.102 1.00 . A A . 65 ARG NH1 1 1
6 11844 1 1 70 ARG NH2 N -7.905 -10.722 -3.099 1.00 . A A . 65 ARG NH2 1 1
6 11845 1 1 70 ARG O O -4.790 -5.920 -8.729 1.00 . A A . 65 ARG O 1 1
6 11846 1 1 71 GLU C C -4.252 -2.999 -9.280 1.00 . A A . 66 GLU C 1 1
6 11847 1 1 71 GLU CA C -5.489 -3.251 -8.422 1.00 . A A . 66 GLU CA 1 1
6 11848 1 1 71 GLU CB C -6.004 -1.929 -7.849 1.00 . A A . 66 GLU CB 1 1
6 11849 1 1 71 GLU CD C -8.412 -2.419 -8.397 1.00 . A A . 66 GLU CD 1 1
6 11850 1 1 71 GLU CG C -7.424 -2.014 -7.321 1.00 . A A . 66 GLU CG 1 1
6 11851 1 1 71 GLU H H -5.278 -3.903 -6.414 1.00 . A A . 66 GLU H 1 1
6 11852 1 1 71 GLU HA H -6.258 -3.679 -9.048 1.00 . A A . 66 GLU HA 1 1
6 11853 1 1 71 GLU HB2 H -5.357 -1.627 -7.039 1.00 . A A . 66 GLU HB2 1 1
6 11854 1 1 71 GLU HB3 H -5.973 -1.177 -8.623 1.00 . A A . 66 GLU HB3 1 1
6 11855 1 1 71 GLU HG2 H -7.458 -2.745 -6.527 1.00 . A A . 66 GLU HG2 1 1
6 11856 1 1 71 GLU HG3 H -7.710 -1.048 -6.935 1.00 . A A . 66 GLU HG3 1 1
6 11857 1 1 71 GLU N N -5.210 -4.203 -7.348 1.00 . A A . 66 GLU N 1 1
6 11858 1 1 71 GLU O O -4.340 -2.914 -10.507 1.00 . A A . 66 GLU O 1 1
6 11859 1 1 71 GLU OE1 O -8.691 -1.596 -9.292 1.00 . A A . 66 GLU OE1 1 1
6 11860 1 1 71 GLU OE2 O -8.908 -3.561 -8.355 1.00 . A A . 66 GLU OE2 1 1
6 11861 1 1 72 ILE C C -1.447 -3.984 -10.072 1.00 . A A . 67 ILE C 1 1
6 11862 1 1 72 ILE CA C -1.840 -2.701 -9.348 1.00 . A A . 67 ILE CA 1 1
6 11863 1 1 72 ILE CB C -0.704 -2.257 -8.398 1.00 . A A . 67 ILE CB 1 1
6 11864 1 1 72 ILE CD1 C 0.096 -0.272 -6.997 1.00 . A A . 67 ILE CD1 1 1
6 11865 1 1 72 ILE CG1 C -0.947 -0.811 -7.952 1.00 . A A . 67 ILE CG1 1 1
6 11866 1 1 72 ILE CG2 C 0.663 -2.400 -9.070 1.00 . A A . 67 ILE CG2 1 1
6 11867 1 1 72 ILE H H -3.094 -2.906 -7.651 1.00 . A A . 67 ILE H 1 1
6 11868 1 1 72 ILE HA H -1.988 -1.924 -10.082 1.00 . A A . 67 ILE HA 1 1
6 11869 1 1 72 ILE HB H -0.718 -2.899 -7.532 1.00 . A A . 67 ILE HB 1 1
6 11870 1 1 72 ILE HD11 H 1.066 -0.300 -7.472 1.00 . A A . 67 ILE HD11 1 1
6 11871 1 1 72 ILE HD12 H -0.148 0.748 -6.736 1.00 . A A . 67 ILE HD12 1 1
6 11872 1 1 72 ILE HD13 H 0.115 -0.878 -6.104 1.00 . A A . 67 ILE HD13 1 1
6 11873 1 1 72 ILE HG12 H -0.956 -0.172 -8.822 1.00 . A A . 67 ILE HG12 1 1
6 11874 1 1 72 ILE HG13 H -1.909 -0.753 -7.461 1.00 . A A . 67 ILE HG13 1 1
6 11875 1 1 72 ILE HG21 H 0.826 -3.433 -9.346 1.00 . A A . 67 ILE HG21 1 1
6 11876 1 1 72 ILE HG22 H 0.698 -1.782 -9.955 1.00 . A A . 67 ILE HG22 1 1
6 11877 1 1 72 ILE HG23 H 1.436 -2.087 -8.383 1.00 . A A . 67 ILE HG23 1 1
6 11878 1 1 72 ILE N N -3.098 -2.881 -8.633 1.00 . A A . 67 ILE N 1 1
6 11879 1 1 72 ILE O O -0.981 -3.947 -11.209 1.00 . A A . 67 ILE O 1 1
6 11880 1 1 73 LEU C C -2.330 -6.666 -11.179 1.00 . A A . 68 LEU C 1 1
6 11881 1 1 73 LEU CA C -1.383 -6.421 -10.005 1.00 . A A . 68 LEU CA 1 1
6 11882 1 1 73 LEU CB C -1.541 -7.503 -8.939 1.00 . A A . 68 LEU CB 1 1
6 11883 1 1 73 LEU CD1 C 0.538 -8.703 -9.652 1.00 . A A . 68 LEU CD1 1 1
6 11884 1 1 73 LEU CD2 C -1.088 -9.807 -8.109 1.00 . A A . 68 LEU CD2 1 1
6 11885 1 1 73 LEU CG C -0.933 -8.858 -9.284 1.00 . A A . 68 LEU CG 1 1
6 11886 1 1 73 LEU H H -2.003 -5.074 -8.493 1.00 . A A . 68 LEU H 1 1
6 11887 1 1 73 LEU HA H -0.366 -6.417 -10.366 1.00 . A A . 68 LEU HA 1 1
6 11888 1 1 73 LEU HB2 H -1.080 -7.148 -8.029 1.00 . A A . 68 LEU HB2 1 1
6 11889 1 1 73 LEU HB3 H -2.595 -7.645 -8.756 1.00 . A A . 68 LEU HB3 1 1
6 11890 1 1 73 LEU HD11 H 1.069 -8.254 -8.827 1.00 . A A . 68 LEU HD11 1 1
6 11891 1 1 73 LEU HD12 H 0.957 -9.675 -9.866 1.00 . A A . 68 LEU HD12 1 1
6 11892 1 1 73 LEU HD13 H 0.627 -8.072 -10.524 1.00 . A A . 68 LEU HD13 1 1
6 11893 1 1 73 LEU HD21 H -0.652 -9.362 -7.227 1.00 . A A . 68 LEU HD21 1 1
6 11894 1 1 73 LEU HD22 H -2.137 -9.997 -7.935 1.00 . A A . 68 LEU HD22 1 1
6 11895 1 1 73 LEU HD23 H -0.585 -10.735 -8.331 1.00 . A A . 68 LEU HD23 1 1
6 11896 1 1 73 LEU HG H -1.452 -9.279 -10.130 1.00 . A A . 68 LEU HG 1 1
6 11897 1 1 73 LEU N N -1.657 -5.115 -9.417 1.00 . A A . 68 LEU N 1 1
6 11898 1 1 73 LEU O O -2.006 -7.360 -12.141 1.00 . A A . 68 LEU O 1 1
6 11899 1 1 74 LYS C C -3.920 -5.214 -13.372 1.00 . A A . 69 LYS C 1 1
6 11900 1 1 74 LYS CA C -4.435 -6.007 -12.182 1.00 . A A . 69 LYS CA 1 1
6 11901 1 1 74 LYS CB C -5.803 -5.493 -11.725 1.00 . A A . 69 LYS CB 1 1
6 11902 1 1 74 LYS CD C -7.823 -5.942 -10.277 1.00 . A A . 69 LYS CD 1 1
6 11903 1 1 74 LYS CE C -8.797 -5.292 -11.243 1.00 . A A . 69 LYS CE 1 1
6 11904 1 1 74 LYS CG C -6.624 -6.546 -10.991 1.00 . A A . 69 LYS CG 1 1
6 11905 1 1 74 LYS H H -3.697 -5.538 -10.256 1.00 . A A . 69 LYS H 1 1
6 11906 1 1 74 LYS HA H -4.538 -7.036 -12.492 1.00 . A A . 69 LYS HA 1 1
6 11907 1 1 74 LYS HB2 H -5.656 -4.652 -11.064 1.00 . A A . 69 LYS HB2 1 1
6 11908 1 1 74 LYS HB3 H -6.361 -5.169 -12.591 1.00 . A A . 69 LYS HB3 1 1
6 11909 1 1 74 LYS HD2 H -8.337 -6.722 -9.740 1.00 . A A . 69 LYS HD2 1 1
6 11910 1 1 74 LYS HD3 H -7.474 -5.196 -9.580 1.00 . A A . 69 LYS HD3 1 1
6 11911 1 1 74 LYS HE2 H -8.278 -4.529 -11.802 1.00 . A A . 69 LYS HE2 1 1
6 11912 1 1 74 LYS HE3 H -9.167 -6.047 -11.922 1.00 . A A . 69 LYS HE3 1 1
6 11913 1 1 74 LYS HG2 H -6.975 -7.274 -11.706 1.00 . A A . 69 LYS HG2 1 1
6 11914 1 1 74 LYS HG3 H -5.991 -7.033 -10.263 1.00 . A A . 69 LYS HG3 1 1
6 11915 1 1 74 LYS HZ1 H -9.605 -4.088 -9.737 1.00 . A A . 69 LYS HZ1 1 1
6 11916 1 1 74 LYS HZ2 H -10.495 -4.078 -11.183 1.00 . A A . 69 LYS HZ2 1 1
6 11917 1 1 74 LYS HZ3 H -10.572 -5.416 -10.154 1.00 . A A . 69 LYS HZ3 1 1
6 11918 1 1 74 LYS N N -3.467 -5.999 -11.093 1.00 . A A . 69 LYS N 1 1
6 11919 1 1 74 LYS NZ N -9.948 -4.676 -10.533 1.00 . A A . 69 LYS NZ 1 1
6 11920 1 1 74 LYS O O -4.482 -5.274 -14.466 1.00 . A A . 69 LYS O 1 1
6 11921 1 1 75 HIS C C -0.965 -4.438 -14.671 1.00 . A A . 70 HIS C 1 1
6 11922 1 1 75 HIS CA C -2.214 -3.702 -14.202 1.00 . A A . 70 HIS CA 1 1
6 11923 1 1 75 HIS CB C -1.848 -2.296 -13.722 1.00 . A A . 70 HIS CB 1 1
6 11924 1 1 75 HIS CD2 C 0.144 -1.406 -15.124 1.00 . A A . 70 HIS CD2 1 1
6 11925 1 1 75 HIS CE1 C -0.966 -0.018 -16.401 1.00 . A A . 70 HIS CE1 1 1
6 11926 1 1 75 HIS CG C -1.161 -1.473 -14.766 1.00 . A A . 70 HIS CG 1 1
6 11927 1 1 75 HIS H H -2.384 -4.534 -12.291 1.00 . A A . 70 HIS H 1 1
6 11928 1 1 75 HIS HA H -2.907 -3.628 -15.026 1.00 . A A . 70 HIS HA 1 1
6 11929 1 1 75 HIS HB2 H -2.748 -1.778 -13.428 1.00 . A A . 70 HIS HB2 1 1
6 11930 1 1 75 HIS HB3 H -1.188 -2.374 -12.870 1.00 . A A . 70 HIS HB3 1 1
6 11931 1 1 75 HIS HD1 H -2.798 -0.423 -15.583 1.00 . A A . 70 HIS HD1 1 1
6 11932 1 1 75 HIS HD2 H 0.959 -1.978 -14.691 1.00 . A A . 70 HIS HD2 1 1
6 11933 1 1 75 HIS HE1 H -1.205 0.715 -17.157 1.00 . A A . 70 HIS HE1 1 1
6 11934 1 1 75 HIS HE2 H 1.021 -0.363 -16.721 1.00 . A A . 70 HIS HE2 1 1
6 11935 1 1 75 HIS N N -2.854 -4.462 -13.148 1.00 . A A . 70 HIS N 1 1
6 11936 1 1 75 HIS ND1 N -1.827 -0.591 -15.585 1.00 . A A . 70 HIS ND1 1 1
6 11937 1 1 75 HIS NE2 N 0.237 -0.492 -16.142 1.00 . A A . 70 HIS NE2 1 1
6 11938 1 1 75 HIS O O -0.809 -4.759 -15.847 1.00 . A A . 70 HIS O 1 1
6 11939 1 1 76 VAL C C 1.253 -6.609 -14.483 1.00 . A A . 71 VAL C 1 1
6 11940 1 1 76 VAL CA C 1.257 -5.174 -13.964 1.00 . A A . 71 VAL CA 1 1
6 11941 1 1 76 VAL CB C 2.138 -5.026 -12.697 1.00 . A A . 71 VAL CB 1 1
6 11942 1 1 76 VAL CG1 C 1.510 -5.645 -11.491 1.00 . A A . 71 VAL CG1 1 1
6 11943 1 1 76 VAL CG2 C 3.512 -5.590 -12.903 1.00 . A A . 71 VAL CG2 1 1
6 11944 1 1 76 VAL H H -0.328 -4.509 -12.775 1.00 . A A . 71 VAL H 1 1
6 11945 1 1 76 VAL HA H 1.683 -4.546 -14.721 1.00 . A A . 71 VAL HA 1 1
6 11946 1 1 76 VAL HB H 2.238 -3.982 -12.486 1.00 . A A . 71 VAL HB 1 1
6 11947 1 1 76 VAL HG11 H 1.298 -6.681 -11.689 1.00 . A A . 71 VAL HG11 1 1
6 11948 1 1 76 VAL HG12 H 2.192 -5.562 -10.653 1.00 . A A . 71 VAL HG12 1 1
6 11949 1 1 76 VAL HG13 H 0.597 -5.115 -11.274 1.00 . A A . 71 VAL HG13 1 1
6 11950 1 1 76 VAL HG21 H 3.436 -6.542 -13.402 1.00 . A A . 71 VAL HG21 1 1
6 11951 1 1 76 VAL HG22 H 4.092 -4.908 -13.500 1.00 . A A . 71 VAL HG22 1 1
6 11952 1 1 76 VAL HG23 H 3.982 -5.722 -11.943 1.00 . A A . 71 VAL HG23 1 1
6 11953 1 1 76 VAL N N -0.075 -4.678 -13.706 1.00 . A A . 71 VAL N 1 1
6 11954 1 1 76 VAL O O 1.904 -6.910 -15.480 1.00 . A A . 71 VAL O 1 1
6 11955 1 1 77 VAL C C -0.798 -9.025 -15.199 1.00 . A A . 72 VAL C 1 1
6 11956 1 1 77 VAL CA C 0.450 -8.850 -14.336 1.00 . A A . 72 VAL CA 1 1
6 11957 1 1 77 VAL CB C 0.482 -9.895 -13.204 1.00 . A A . 72 VAL CB 1 1
6 11958 1 1 77 VAL CG1 C -0.912 -10.219 -12.686 1.00 . A A . 72 VAL CG1 1 1
6 11959 1 1 77 VAL CG2 C 1.221 -11.117 -13.679 1.00 . A A . 72 VAL CG2 1 1
6 11960 1 1 77 VAL H H 0.076 -7.255 -13.005 1.00 . A A . 72 VAL H 1 1
6 11961 1 1 77 VAL HA H 1.322 -9.009 -14.959 1.00 . A A . 72 VAL HA 1 1
6 11962 1 1 77 VAL HB H 1.035 -9.494 -12.378 1.00 . A A . 72 VAL HB 1 1
6 11963 1 1 77 VAL HG11 H -1.554 -10.471 -13.515 1.00 . A A . 72 VAL HG11 1 1
6 11964 1 1 77 VAL HG12 H -0.861 -11.054 -12.002 1.00 . A A . 72 VAL HG12 1 1
6 11965 1 1 77 VAL HG13 H -1.314 -9.356 -12.174 1.00 . A A . 72 VAL HG13 1 1
6 11966 1 1 77 VAL HG21 H 2.187 -10.820 -14.058 1.00 . A A . 72 VAL HG21 1 1
6 11967 1 1 77 VAL HG22 H 1.354 -11.788 -12.856 1.00 . A A . 72 VAL HG22 1 1
6 11968 1 1 77 VAL HG23 H 0.658 -11.600 -14.461 1.00 . A A . 72 VAL HG23 1 1
6 11969 1 1 77 VAL N N 0.527 -7.500 -13.836 1.00 . A A . 72 VAL N 1 1
6 11970 1 1 77 VAL O O -0.818 -9.835 -16.129 1.00 . A A . 72 VAL O 1 1
6 11971 1 1 78 GLY C C -4.141 -9.053 -14.952 1.00 . A A . 73 GLY C 1 1
6 11972 1 1 78 GLY CA C -3.047 -8.300 -15.672 1.00 . A A . 73 GLY CA 1 1
6 11973 1 1 78 GLY H H -1.761 -7.639 -14.131 1.00 . A A . 73 GLY H 1 1
6 11974 1 1 78 GLY HA2 H -2.844 -8.791 -16.612 1.00 . A A . 73 GLY HA2 1 1
6 11975 1 1 78 GLY HA3 H -3.383 -7.292 -15.867 1.00 . A A . 73 GLY HA3 1 1
6 11976 1 1 78 GLY N N -1.826 -8.246 -14.900 1.00 . A A . 73 GLY N 1 1
6 11977 1 1 78 GLY O O -3.882 -9.759 -13.974 1.00 . A A . 73 GLY O 1 1
6 11978 1 1 79 GLU C C -6.367 -11.089 -14.896 1.00 . A A . 74 GLU C 1 1
6 11979 1 1 79 GLU CA C -6.516 -9.569 -14.827 1.00 . A A . 74 GLU CA 1 1
6 11980 1 1 79 GLU CB C -7.802 -9.113 -15.518 1.00 . A A . 74 GLU CB 1 1
6 11981 1 1 79 GLU CD C -10.315 -9.003 -15.412 1.00 . A A . 74 GLU CD 1 1
6 11982 1 1 79 GLU CG C -9.066 -9.697 -14.915 1.00 . A A . 74 GLU CG 1 1
6 11983 1 1 79 GLU H H -5.507 -8.346 -16.228 1.00 . A A . 74 GLU H 1 1
6 11984 1 1 79 GLU HA H -6.552 -9.273 -13.788 1.00 . A A . 74 GLU HA 1 1
6 11985 1 1 79 GLU HB2 H -7.866 -8.036 -15.459 1.00 . A A . 74 GLU HB2 1 1
6 11986 1 1 79 GLU HB3 H -7.757 -9.405 -16.557 1.00 . A A . 74 GLU HB3 1 1
6 11987 1 1 79 GLU HG2 H -9.125 -10.743 -15.178 1.00 . A A . 74 GLU HG2 1 1
6 11988 1 1 79 GLU HG3 H -9.017 -9.598 -13.841 1.00 . A A . 74 GLU HG3 1 1
6 11989 1 1 79 GLU N N -5.369 -8.911 -15.436 1.00 . A A . 74 GLU N 1 1
6 11990 1 1 79 GLU O O -6.761 -11.798 -13.977 1.00 . A A . 74 GLU O 1 1
6 11991 1 1 79 GLU OE1 O -10.728 -9.273 -16.558 1.00 . A A . 74 GLU OE1 1 1
6 11992 1 1 79 GLU OE2 O -10.885 -8.188 -14.661 1.00 . A A . 74 GLU OE2 1 1
6 11993 1 1 80 GLU C C -4.821 -13.612 -14.963 1.00 . A A . 75 GLU C 1 1
6 11994 1 1 80 GLU CA C -5.462 -12.976 -16.192 1.00 . A A . 75 GLU CA 1 1
6 11995 1 1 80 GLU CB C -4.502 -13.106 -17.375 1.00 . A A . 75 GLU CB 1 1
6 11996 1 1 80 GLU CD C -3.025 -14.621 -18.744 1.00 . A A . 75 GLU CD 1 1
6 11997 1 1 80 GLU CG C -4.114 -14.539 -17.698 1.00 . A A . 75 GLU CG 1 1
6 11998 1 1 80 GLU H H -5.545 -10.924 -16.701 1.00 . A A . 75 GLU H 1 1
6 11999 1 1 80 GLU HA H -6.361 -13.529 -16.425 1.00 . A A . 75 GLU HA 1 1
6 12000 1 1 80 GLU HB2 H -4.969 -12.679 -18.250 1.00 . A A . 75 GLU HB2 1 1
6 12001 1 1 80 GLU HB3 H -3.601 -12.553 -17.154 1.00 . A A . 75 GLU HB3 1 1
6 12002 1 1 80 GLU HG2 H -3.762 -15.014 -16.794 1.00 . A A . 75 GLU HG2 1 1
6 12003 1 1 80 GLU HG3 H -4.986 -15.061 -18.063 1.00 . A A . 75 GLU HG3 1 1
6 12004 1 1 80 GLU N N -5.777 -11.560 -15.990 1.00 . A A . 75 GLU N 1 1
6 12005 1 1 80 GLU O O -5.385 -14.522 -14.354 1.00 . A A . 75 GLU O 1 1
6 12006 1 1 80 GLU OE1 O -3.287 -14.270 -19.913 1.00 . A A . 75 GLU OE1 1 1
6 12007 1 1 80 GLU OE2 O -1.901 -15.038 -18.401 1.00 . A A . 75 GLU OE2 1 1
6 12008 1 1 81 LYS C C -3.349 -13.426 -12.184 1.00 . A A . 76 LYS C 1 1
6 12009 1 1 81 LYS CA C -2.841 -13.764 -13.578 1.00 . A A . 76 LYS CA 1 1
6 12010 1 1 81 LYS CB C -1.378 -13.354 -13.754 1.00 . A A . 76 LYS CB 1 1
6 12011 1 1 81 LYS CD C -0.442 -15.321 -12.454 1.00 . A A . 76 LYS CD 1 1
6 12012 1 1 81 LYS CE C -0.038 -16.061 -13.725 1.00 . A A . 76 LYS CE 1 1
6 12013 1 1 81 LYS CG C -0.440 -13.809 -12.644 1.00 . A A . 76 LYS CG 1 1
6 12014 1 1 81 LYS H H -3.307 -12.319 -15.046 1.00 . A A . 76 LYS H 1 1
6 12015 1 1 81 LYS HA H -2.922 -14.830 -13.721 1.00 . A A . 76 LYS HA 1 1
6 12016 1 1 81 LYS HB2 H -1.015 -13.762 -14.683 1.00 . A A . 76 LYS HB2 1 1
6 12017 1 1 81 LYS HB3 H -1.331 -12.279 -13.810 1.00 . A A . 76 LYS HB3 1 1
6 12018 1 1 81 LYS HD2 H 0.253 -15.576 -11.669 1.00 . A A . 76 LYS HD2 1 1
6 12019 1 1 81 LYS HD3 H -1.437 -15.634 -12.170 1.00 . A A . 76 LYS HD3 1 1
6 12020 1 1 81 LYS HE2 H -0.041 -17.116 -13.518 1.00 . A A . 76 LYS HE2 1 1
6 12021 1 1 81 LYS HE3 H -0.764 -15.845 -14.495 1.00 . A A . 76 LYS HE3 1 1
6 12022 1 1 81 LYS HG2 H 0.561 -13.497 -12.896 1.00 . A A . 76 LYS HG2 1 1
6 12023 1 1 81 LYS HG3 H -0.738 -13.331 -11.723 1.00 . A A . 76 LYS HG3 1 1
6 12024 1 1 81 LYS HZ1 H 1.400 -14.643 -14.268 1.00 . A A . 76 LYS HZ1 1 1
6 12025 1 1 81 LYS HZ2 H 2.048 -16.045 -13.565 1.00 . A A . 76 LYS HZ2 1 1
6 12026 1 1 81 LYS HZ3 H 1.477 -16.077 -15.156 1.00 . A A . 76 LYS HZ3 1 1
6 12027 1 1 81 LYS N N -3.646 -13.125 -14.603 1.00 . A A . 76 LYS N 1 1
6 12028 1 1 81 LYS NZ N 1.313 -15.676 -14.212 1.00 . A A . 76 LYS NZ 1 1
6 12029 1 1 81 LYS O O -3.334 -14.272 -11.290 1.00 . A A . 76 LYS O 1 1
6 12030 1 1 82 ALA C C -5.606 -12.619 -10.397 1.00 . A A . 77 ALA C 1 1
6 12031 1 1 82 ALA CA C -4.369 -11.787 -10.717 1.00 . A A . 77 ALA CA 1 1
6 12032 1 1 82 ALA CB C -4.708 -10.303 -10.730 1.00 . A A . 77 ALA CB 1 1
6 12033 1 1 82 ALA H H -3.786 -11.553 -12.737 1.00 . A A . 77 ALA H 1 1
6 12034 1 1 82 ALA HA H -3.621 -11.961 -9.953 1.00 . A A . 77 ALA HA 1 1
6 12035 1 1 82 ALA HB1 H -5.090 -10.014 -9.761 1.00 . A A . 77 ALA HB1 1 1
6 12036 1 1 82 ALA HB2 H -5.457 -10.113 -11.483 1.00 . A A . 77 ALA HB2 1 1
6 12037 1 1 82 ALA HB3 H -3.819 -9.732 -10.952 1.00 . A A . 77 ALA HB3 1 1
6 12038 1 1 82 ALA N N -3.811 -12.197 -11.996 1.00 . A A . 77 ALA N 1 1
6 12039 1 1 82 ALA O O -5.914 -12.875 -9.234 1.00 . A A . 77 ALA O 1 1
6 12040 1 1 83 ALA C C -7.024 -15.274 -10.738 1.00 . A A . 78 ALA C 1 1
6 12041 1 1 83 ALA CA C -7.453 -13.927 -11.303 1.00 . A A . 78 ALA CA 1 1
6 12042 1 1 83 ALA CB C -8.138 -14.108 -12.650 1.00 . A A . 78 ALA CB 1 1
6 12043 1 1 83 ALA H H -6.022 -12.786 -12.351 1.00 . A A . 78 ALA H 1 1
6 12044 1 1 83 ALA HA H -8.148 -13.459 -10.624 1.00 . A A . 78 ALA HA 1 1
6 12045 1 1 83 ALA HB1 H -7.399 -14.364 -13.402 1.00 . A A . 78 ALA HB1 1 1
6 12046 1 1 83 ALA HB2 H -8.870 -14.898 -12.582 1.00 . A A . 78 ALA HB2 1 1
6 12047 1 1 83 ALA HB3 H -8.627 -13.187 -12.932 1.00 . A A . 78 ALA HB3 1 1
6 12048 1 1 83 ALA N N -6.299 -13.057 -11.446 1.00 . A A . 78 ALA N 1 1
6 12049 1 1 83 ALA O O -7.711 -15.868 -9.904 1.00 . A A . 78 ALA O 1 1
6 12050 1 1 84 GLU C C -4.729 -16.961 -9.388 1.00 . A A . 79 GLU C 1 1
6 12051 1 1 84 GLU CA C -5.343 -17.026 -10.772 1.00 . A A . 79 GLU CA 1 1
6 12052 1 1 84 GLU CB C -4.289 -17.505 -11.760 1.00 . A A . 79 GLU CB 1 1
6 12053 1 1 84 GLU CD C -3.765 -18.085 -14.145 1.00 . A A . 79 GLU CD 1 1
6 12054 1 1 84 GLU CG C -4.743 -17.432 -13.199 1.00 . A A . 79 GLU CG 1 1
6 12055 1 1 84 GLU H H -5.335 -15.177 -11.790 1.00 . A A . 79 GLU H 1 1
6 12056 1 1 84 GLU HA H -6.166 -17.727 -10.758 1.00 . A A . 79 GLU HA 1 1
6 12057 1 1 84 GLU HB2 H -3.405 -16.896 -11.651 1.00 . A A . 79 GLU HB2 1 1
6 12058 1 1 84 GLU HB3 H -4.039 -18.531 -11.535 1.00 . A A . 79 GLU HB3 1 1
6 12059 1 1 84 GLU HG2 H -5.698 -17.922 -13.287 1.00 . A A . 79 GLU HG2 1 1
6 12060 1 1 84 GLU HG3 H -4.849 -16.393 -13.478 1.00 . A A . 79 GLU HG3 1 1
6 12061 1 1 84 GLU N N -5.861 -15.730 -11.176 1.00 . A A . 79 GLU N 1 1
6 12062 1 1 84 GLU O O -4.730 -17.946 -8.662 1.00 . A A . 79 GLU O 1 1
6 12063 1 1 84 GLU OE1 O -3.826 -19.320 -14.307 1.00 . A A . 79 GLU OE1 1 1
6 12064 1 1 84 GLU OE2 O -2.931 -17.370 -14.734 1.00 . A A . 79 GLU OE2 1 1
6 12065 1 1 85 LEU C C -4.802 -15.437 -6.647 1.00 . A A . 80 LEU C 1 1
6 12066 1 1 85 LEU CA C -3.699 -15.556 -7.691 1.00 . A A . 80 LEU CA 1 1
6 12067 1 1 85 LEU CB C -2.825 -14.308 -7.722 1.00 . A A . 80 LEU CB 1 1
6 12068 1 1 85 LEU CD1 C -0.894 -13.176 -8.862 1.00 . A A . 80 LEU CD1 1 1
6 12069 1 1 85 LEU CD2 C -0.549 -15.291 -7.616 1.00 . A A . 80 LEU CD2 1 1
6 12070 1 1 85 LEU CG C -1.508 -14.502 -8.473 1.00 . A A . 80 LEU CG 1 1
6 12071 1 1 85 LEU H H -4.217 -15.055 -9.671 1.00 . A A . 80 LEU H 1 1
6 12072 1 1 85 LEU HA H -3.082 -16.405 -7.441 1.00 . A A . 80 LEU HA 1 1
6 12073 1 1 85 LEU HB2 H -3.380 -13.512 -8.199 1.00 . A A . 80 LEU HB2 1 1
6 12074 1 1 85 LEU HB3 H -2.600 -14.019 -6.707 1.00 . A A . 80 LEU HB3 1 1
6 12075 1 1 85 LEU HD11 H -0.745 -12.579 -7.975 1.00 . A A . 80 LEU HD11 1 1
6 12076 1 1 85 LEU HD12 H 0.058 -13.348 -9.348 1.00 . A A . 80 LEU HD12 1 1
6 12077 1 1 85 LEU HD13 H -1.561 -12.663 -9.540 1.00 . A A . 80 LEU HD13 1 1
6 12078 1 1 85 LEU HD21 H -0.430 -14.799 -6.663 1.00 . A A . 80 LEU HD21 1 1
6 12079 1 1 85 LEU HD22 H -0.946 -16.283 -7.464 1.00 . A A . 80 LEU HD22 1 1
6 12080 1 1 85 LEU HD23 H 0.410 -15.357 -8.112 1.00 . A A . 80 LEU HD23 1 1
6 12081 1 1 85 LEU HG H -1.691 -15.065 -9.376 1.00 . A A . 80 LEU HG 1 1
6 12082 1 1 85 LEU N N -4.249 -15.783 -9.015 1.00 . A A . 80 LEU N 1 1
6 12083 1 1 85 LEU O O -4.608 -15.790 -5.482 1.00 . A A . 80 LEU O 1 1
6 12084 1 1 86 LYS C C -7.602 -16.313 -5.876 1.00 . A A . 81 LYS C 1 1
6 12085 1 1 86 LYS CA C -7.117 -14.903 -6.186 1.00 . A A . 81 LYS CA 1 1
6 12086 1 1 86 LYS CB C -8.249 -14.083 -6.801 1.00 . A A . 81 LYS CB 1 1
6 12087 1 1 86 LYS CD C -9.162 -11.789 -7.284 1.00 . A A . 81 LYS CD 1 1
6 12088 1 1 86 LYS CE C -9.648 -12.138 -8.683 1.00 . A A . 81 LYS CE 1 1
6 12089 1 1 86 LYS CG C -7.938 -12.597 -6.885 1.00 . A A . 81 LYS CG 1 1
6 12090 1 1 86 LYS H H -6.042 -14.621 -7.989 1.00 . A A . 81 LYS H 1 1
6 12091 1 1 86 LYS HA H -6.804 -14.430 -5.268 1.00 . A A . 81 LYS HA 1 1
6 12092 1 1 86 LYS HB2 H -8.439 -14.447 -7.799 1.00 . A A . 81 LYS HB2 1 1
6 12093 1 1 86 LYS HB3 H -9.137 -14.210 -6.202 1.00 . A A . 81 LYS HB3 1 1
6 12094 1 1 86 LYS HD2 H -9.954 -11.983 -6.579 1.00 . A A . 81 LYS HD2 1 1
6 12095 1 1 86 LYS HD3 H -8.904 -10.743 -7.254 1.00 . A A . 81 LYS HD3 1 1
6 12096 1 1 86 LYS HE2 H -8.887 -11.858 -9.395 1.00 . A A . 81 LYS HE2 1 1
6 12097 1 1 86 LYS HE3 H -9.813 -13.203 -8.736 1.00 . A A . 81 LYS HE3 1 1
6 12098 1 1 86 LYS HG2 H -7.596 -12.257 -5.920 1.00 . A A . 81 LYS HG2 1 1
6 12099 1 1 86 LYS HG3 H -7.161 -12.443 -7.619 1.00 . A A . 81 LYS HG3 1 1
6 12100 1 1 86 LYS HZ1 H -10.795 -10.408 -8.907 1.00 . A A . 81 LYS HZ1 1 1
6 12101 1 1 86 LYS HZ2 H -11.177 -11.629 -10.011 1.00 . A A . 81 LYS HZ2 1 1
6 12102 1 1 86 LYS HZ3 H -11.682 -11.755 -8.404 1.00 . A A . 81 LYS HZ3 1 1
6 12103 1 1 86 LYS N N -5.964 -14.954 -7.069 1.00 . A A . 81 LYS N 1 1
6 12104 1 1 86 LYS NZ N -10.912 -11.435 -9.025 1.00 . A A . 81 LYS NZ 1 1
6 12105 1 1 86 LYS O O -7.703 -16.702 -4.709 1.00 . A A . 81 LYS O 1 1
6 12106 1 1 87 ASN C C -7.272 -19.291 -6.057 1.00 . A A . 82 ASN C 1 1
6 12107 1 1 87 ASN CA C -8.328 -18.462 -6.775 1.00 . A A . 82 ASN CA 1 1
6 12108 1 1 87 ASN CB C -8.640 -19.084 -8.143 1.00 . A A . 82 ASN CB 1 1
6 12109 1 1 87 ASN CG C -9.215 -20.495 -8.057 1.00 . A A . 82 ASN CG 1 1
6 12110 1 1 87 ASN H H -7.754 -16.715 -7.830 1.00 . A A . 82 ASN H 1 1
6 12111 1 1 87 ASN HA H -9.218 -18.441 -6.169 1.00 . A A . 82 ASN HA 1 1
6 12112 1 1 87 ASN HB2 H -9.346 -18.458 -8.663 1.00 . A A . 82 ASN HB2 1 1
6 12113 1 1 87 ASN HB3 H -7.726 -19.128 -8.716 1.00 . A A . 82 ASN HB3 1 1
6 12114 1 1 87 ASN HD21 H -10.228 -20.062 -6.399 1.00 . A A . 82 ASN HD21 1 1
6 12115 1 1 87 ASN HD22 H -10.398 -21.680 -6.981 1.00 . A A . 82 ASN HD22 1 1
6 12116 1 1 87 ASN N N -7.867 -17.084 -6.928 1.00 . A A . 82 ASN N 1 1
6 12117 1 1 87 ASN ND2 N -10.030 -20.770 -7.044 1.00 . A A . 82 ASN ND2 1 1
6 12118 1 1 87 ASN O O -7.609 -20.144 -5.231 1.00 . A A . 82 ASN O 1 1
6 12119 1 1 87 ASN OD1 O -8.946 -21.334 -8.918 1.00 . A A . 82 ASN OD1 1 1
6 12120 1 1 88 LEU C C -5.055 -19.737 -4.235 1.00 . A A . 83 LEU C 1 1
6 12121 1 1 88 LEU CA C -4.894 -19.707 -5.746 1.00 . A A . 83 LEU CA 1 1
6 12122 1 1 88 LEU CB C -3.612 -18.951 -6.080 1.00 . A A . 83 LEU CB 1 1
6 12123 1 1 88 LEU CD1 C -2.636 -20.081 -8.095 1.00 . A A . 83 LEU CD1 1 1
6 12124 1 1 88 LEU CD2 C -1.130 -19.190 -6.307 1.00 . A A . 83 LEU CD2 1 1
6 12125 1 1 88 LEU CG C -2.479 -19.817 -6.607 1.00 . A A . 83 LEU CG 1 1
6 12126 1 1 88 LEU H H -5.801 -18.379 -7.073 1.00 . A A . 83 LEU H 1 1
6 12127 1 1 88 LEU HA H -4.828 -20.711 -6.127 1.00 . A A . 83 LEU HA 1 1
6 12128 1 1 88 LEU HB2 H -3.848 -18.207 -6.828 1.00 . A A . 83 LEU HB2 1 1
6 12129 1 1 88 LEU HB3 H -3.275 -18.443 -5.182 1.00 . A A . 83 LEU HB3 1 1
6 12130 1 1 88 LEU HD11 H -2.645 -19.142 -8.629 1.00 . A A . 83 LEU HD11 1 1
6 12131 1 1 88 LEU HD12 H -1.812 -20.685 -8.444 1.00 . A A . 83 LEU HD12 1 1
6 12132 1 1 88 LEU HD13 H -3.564 -20.604 -8.272 1.00 . A A . 83 LEU HD13 1 1
6 12133 1 1 88 LEU HD21 H -1.087 -18.203 -6.740 1.00 . A A . 83 LEU HD21 1 1
6 12134 1 1 88 LEU HD22 H -0.997 -19.120 -5.240 1.00 . A A . 83 LEU HD22 1 1
6 12135 1 1 88 LEU HD23 H -0.346 -19.803 -6.727 1.00 . A A . 83 LEU HD23 1 1
6 12136 1 1 88 LEU HG H -2.532 -20.762 -6.109 1.00 . A A . 83 LEU HG 1 1
6 12137 1 1 88 LEU N N -6.005 -19.036 -6.378 1.00 . A A . 83 LEU N 1 1
6 12138 1 1 88 LEU O O -5.208 -20.797 -3.632 1.00 . A A . 83 LEU O 1 1
6 12139 1 1 89 LYS C C -6.345 -18.828 -1.551 1.00 . A A . 84 LYS C 1 1
6 12140 1 1 89 LYS CA C -5.032 -18.422 -2.207 1.00 . A A . 84 LYS CA 1 1
6 12141 1 1 89 LYS CB C -4.660 -16.989 -1.837 1.00 . A A . 84 LYS CB 1 1
6 12142 1 1 89 LYS CD C -4.392 -15.271 -0.020 1.00 . A A . 84 LYS CD 1 1
6 12143 1 1 89 LYS CE C -4.476 -15.030 1.478 1.00 . A A . 84 LYS CE 1 1
6 12144 1 1 89 LYS CG C -4.899 -16.656 -0.376 1.00 . A A . 84 LYS CG 1 1
6 12145 1 1 89 LYS H H -5.211 -17.757 -4.207 1.00 . A A . 84 LYS H 1 1
6 12146 1 1 89 LYS HA H -4.254 -19.081 -1.854 1.00 . A A . 84 LYS HA 1 1
6 12147 1 1 89 LYS HB2 H -3.610 -16.843 -2.044 1.00 . A A . 84 LYS HB2 1 1
6 12148 1 1 89 LYS HB3 H -5.233 -16.313 -2.451 1.00 . A A . 84 LYS HB3 1 1
6 12149 1 1 89 LYS HD2 H -3.363 -15.181 -0.333 1.00 . A A . 84 LYS HD2 1 1
6 12150 1 1 89 LYS HD3 H -4.994 -14.534 -0.530 1.00 . A A . 84 LYS HD3 1 1
6 12151 1 1 89 LYS HE2 H -4.147 -14.023 1.687 1.00 . A A . 84 LYS HE2 1 1
6 12152 1 1 89 LYS HE3 H -5.502 -15.147 1.790 1.00 . A A . 84 LYS HE3 1 1
6 12153 1 1 89 LYS HG2 H -5.958 -16.701 -0.177 1.00 . A A . 84 LYS HG2 1 1
6 12154 1 1 89 LYS HG3 H -4.388 -17.385 0.235 1.00 . A A . 84 LYS HG3 1 1
6 12155 1 1 89 LYS HZ1 H -3.868 -16.965 1.985 1.00 . A A . 84 LYS HZ1 1 1
6 12156 1 1 89 LYS HZ2 H -2.622 -15.822 2.018 1.00 . A A . 84 LYS HZ2 1 1
6 12157 1 1 89 LYS HZ3 H -3.771 -15.860 3.258 1.00 . A A . 84 LYS HZ3 1 1
6 12158 1 1 89 LYS N N -5.094 -18.556 -3.650 1.00 . A A . 84 LYS N 1 1
6 12159 1 1 89 LYS NZ N -3.626 -15.984 2.238 1.00 . A A . 84 LYS NZ 1 1
6 12160 1 1 89 LYS O O -6.346 -19.528 -0.537 1.00 . A A . 84 LYS O 1 1
6 12161 1 1 90 ASP C C -9.092 -20.180 -1.604 1.00 . A A . 85 ASP C 1 1
6 12162 1 1 90 ASP CA C -8.768 -18.690 -1.560 1.00 . A A . 85 ASP CA 1 1
6 12163 1 1 90 ASP CB C -9.865 -17.895 -2.267 1.00 . A A . 85 ASP CB 1 1
6 12164 1 1 90 ASP CG C -9.996 -16.482 -1.731 1.00 . A A . 85 ASP CG 1 1
6 12165 1 1 90 ASP H H -7.402 -17.817 -2.921 1.00 . A A . 85 ASP H 1 1
6 12166 1 1 90 ASP HA H -8.741 -18.389 -0.523 1.00 . A A . 85 ASP HA 1 1
6 12167 1 1 90 ASP HB2 H -9.637 -17.842 -3.321 1.00 . A A . 85 ASP HB2 1 1
6 12168 1 1 90 ASP HB3 H -10.809 -18.401 -2.132 1.00 . A A . 85 ASP HB3 1 1
6 12169 1 1 90 ASP N N -7.457 -18.390 -2.123 1.00 . A A . 85 ASP N 1 1
6 12170 1 1 90 ASP O O -10.045 -20.588 -0.941 1.00 . A A . 85 ASP O 1 1
6 12171 1 1 90 ASP OD1 O -10.772 -16.276 -0.772 1.00 . A A . 85 ASP OD1 1 1
6 12172 1 1 90 ASP OD2 O -9.331 -15.569 -2.269 1.00 . A A . 85 ASP OD2 1 1
6 12173 1 1 91 SER C C -7.524 -23.345 -1.762 1.00 . A A . 86 SER C 1 1
6 12174 1 1 91 SER CA C -8.692 -22.430 -2.143 1.00 . A A . 86 SER CA 1 1
6 12175 1 1 91 SER CB C -9.356 -22.959 -3.416 1.00 . A A . 86 SER CB 1 1
6 12176 1 1 91 SER H H -7.727 -20.717 -3.010 1.00 . A A . 86 SER H 1 1
6 12177 1 1 91 SER HA H -9.423 -22.476 -1.353 1.00 . A A . 86 SER HA 1 1
6 12178 1 1 91 SER HB2 H -9.450 -24.032 -3.351 1.00 . A A . 86 SER HB2 1 1
6 12179 1 1 91 SER HB3 H -10.334 -22.515 -3.519 1.00 . A A . 86 SER HB3 1 1
6 12180 1 1 91 SER HG H -8.672 -21.691 -4.754 1.00 . A A . 86 SER HG 1 1
6 12181 1 1 91 SER N N -8.379 -21.020 -2.344 1.00 . A A . 86 SER N 1 1
6 12182 1 1 91 SER O O -7.497 -23.914 -0.669 1.00 . A A . 86 SER O 1 1
6 12183 1 1 91 SER OG O -8.581 -22.635 -4.561 1.00 . A A . 86 SER OG 1 1
6 12184 1 1 92 GLY C C -4.188 -24.031 -2.134 1.00 . A A . 87 GLY C 1 1
6 12185 1 1 92 GLY CA C -5.573 -24.518 -2.485 1.00 . A A . 87 GLY CA 1 1
6 12186 1 1 92 GLY H H -6.528 -22.882 -3.447 1.00 . A A . 87 GLY H 1 1
6 12187 1 1 92 GLY HA2 H -5.515 -25.089 -3.400 1.00 . A A . 87 GLY HA2 1 1
6 12188 1 1 92 GLY HA3 H -5.910 -25.174 -1.698 1.00 . A A . 87 GLY HA3 1 1
6 12189 1 1 92 GLY N N -6.560 -23.468 -2.660 1.00 . A A . 87 GLY N 1 1
6 12190 1 1 92 GLY O O -3.412 -24.764 -1.524 1.00 . A A . 87 GLY O 1 1
6 12191 1 1 93 ALA C C -2.152 -21.799 -1.053 1.00 . A A . 88 ALA C 1 1
6 12192 1 1 93 ALA CA C -2.486 -22.373 -2.423 1.00 . A A . 88 ALA CA 1 1
6 12193 1 1 93 ALA CB C -2.197 -21.358 -3.506 1.00 . A A . 88 ALA CB 1 1
6 12194 1 1 93 ALA H H -4.561 -22.209 -2.850 1.00 . A A . 88 ALA H 1 1
6 12195 1 1 93 ALA HA H -1.904 -23.256 -2.642 1.00 . A A . 88 ALA HA 1 1
6 12196 1 1 93 ALA HB1 H -2.903 -20.543 -3.432 1.00 . A A . 88 ALA HB1 1 1
6 12197 1 1 93 ALA HB2 H -1.197 -20.977 -3.382 1.00 . A A . 88 ALA HB2 1 1
6 12198 1 1 93 ALA HB3 H -2.290 -21.827 -4.472 1.00 . A A . 88 ALA HB3 1 1
6 12199 1 1 93 ALA N N -3.864 -22.812 -2.507 1.00 . A A . 88 ALA N 1 1
6 12200 1 1 93 ALA O O -2.838 -20.910 -0.540 1.00 . A A . 88 ALA O 1 1
6 12201 1 1 94 SER C C 0.152 -20.445 0.409 1.00 . A A . 89 SER C 1 1
6 12202 1 1 94 SER CA C -0.516 -21.780 0.739 1.00 . A A . 89 SER CA 1 1
6 12203 1 1 94 SER CB C 0.500 -22.754 1.340 1.00 . A A . 89 SER CB 1 1
6 12204 1 1 94 SER H H -0.719 -23.144 -0.883 1.00 . A A . 89 SER H 1 1
6 12205 1 1 94 SER HA H -1.314 -21.611 1.446 1.00 . A A . 89 SER HA 1 1
6 12206 1 1 94 SER HB2 H 0.009 -23.688 1.571 1.00 . A A . 89 SER HB2 1 1
6 12207 1 1 94 SER HB3 H 1.291 -22.932 0.626 1.00 . A A . 89 SER HB3 1 1
6 12208 1 1 94 SER HG H 0.625 -22.627 3.290 1.00 . A A . 89 SER HG 1 1
6 12209 1 1 94 SER N N -1.098 -22.336 -0.473 1.00 . A A . 89 SER N 1 1
6 12210 1 1 94 SER O O 0.394 -20.162 -0.767 1.00 . A A . 89 SER O 1 1
6 12211 1 1 94 SER OG O 1.068 -22.236 2.529 1.00 . A A . 89 SER OG 1 1
6 12212 1 1 95 LYS C C 2.390 -18.477 0.402 1.00 . A A . 90 LYS C 1 1
6 12213 1 1 95 LYS CA C 1.074 -18.322 1.160 1.00 . A A . 90 LYS CA 1 1
6 12214 1 1 95 LYS CB C 1.302 -17.538 2.457 1.00 . A A . 90 LYS CB 1 1
6 12215 1 1 95 LYS CD C 0.254 -16.110 4.264 1.00 . A A . 90 LYS CD 1 1
6 12216 1 1 95 LYS CE C 1.145 -16.658 5.368 1.00 . A A . 90 LYS CE 1 1
6 12217 1 1 95 LYS CG C 0.011 -17.134 3.161 1.00 . A A . 90 LYS CG 1 1
6 12218 1 1 95 LYS H H 0.272 -19.905 2.339 1.00 . A A . 90 LYS H 1 1
6 12219 1 1 95 LYS HA H 0.391 -17.764 0.536 1.00 . A A . 90 LYS HA 1 1
6 12220 1 1 95 LYS HB2 H 1.881 -18.146 3.134 1.00 . A A . 90 LYS HB2 1 1
6 12221 1 1 95 LYS HB3 H 1.858 -16.641 2.229 1.00 . A A . 90 LYS HB3 1 1
6 12222 1 1 95 LYS HD2 H 0.727 -15.240 3.834 1.00 . A A . 90 LYS HD2 1 1
6 12223 1 1 95 LYS HD3 H -0.697 -15.827 4.691 1.00 . A A . 90 LYS HD3 1 1
6 12224 1 1 95 LYS HE2 H 0.733 -17.592 5.714 1.00 . A A . 90 LYS HE2 1 1
6 12225 1 1 95 LYS HE3 H 2.133 -16.829 4.964 1.00 . A A . 90 LYS HE3 1 1
6 12226 1 1 95 LYS HG2 H -0.662 -16.707 2.434 1.00 . A A . 90 LYS HG2 1 1
6 12227 1 1 95 LYS HG3 H -0.436 -18.014 3.594 1.00 . A A . 90 LYS HG3 1 1
6 12228 1 1 95 LYS HZ1 H 1.638 -14.806 6.206 1.00 . A A . 90 LYS HZ1 1 1
6 12229 1 1 95 LYS HZ2 H 0.306 -15.555 6.930 1.00 . A A . 90 LYS HZ2 1 1
6 12230 1 1 95 LYS HZ3 H 1.864 -16.118 7.251 1.00 . A A . 90 LYS HZ3 1 1
6 12231 1 1 95 LYS N N 0.458 -19.627 1.414 1.00 . A A . 90 LYS N 1 1
6 12232 1 1 95 LYS NZ N 1.247 -15.717 6.515 1.00 . A A . 90 LYS NZ 1 1
6 12233 1 1 95 LYS O O 2.822 -17.569 -0.303 1.00 . A A . 90 LYS O 1 1
6 12234 1 1 96 GLU C C 3.993 -20.027 -1.692 1.00 . A A . 91 GLU C 1 1
6 12235 1 1 96 GLU CA C 4.239 -19.932 -0.188 1.00 . A A . 91 GLU CA 1 1
6 12236 1 1 96 GLU CB C 4.861 -21.224 0.315 1.00 . A A . 91 GLU CB 1 1
6 12237 1 1 96 GLU CD C 6.424 -19.944 1.803 1.00 . A A . 91 GLU CD 1 1
6 12238 1 1 96 GLU CG C 5.446 -21.092 1.703 1.00 . A A . 91 GLU CG 1 1
6 12239 1 1 96 GLU H H 2.632 -20.323 1.127 1.00 . A A . 91 GLU H 1 1
6 12240 1 1 96 GLU HA H 4.918 -19.120 0.012 1.00 . A A . 91 GLU HA 1 1
6 12241 1 1 96 GLU HB2 H 4.105 -21.992 0.335 1.00 . A A . 91 GLU HB2 1 1
6 12242 1 1 96 GLU HB3 H 5.650 -21.521 -0.360 1.00 . A A . 91 GLU HB3 1 1
6 12243 1 1 96 GLU HG2 H 4.646 -20.931 2.409 1.00 . A A . 91 GLU HG2 1 1
6 12244 1 1 96 GLU HG3 H 5.960 -22.000 1.942 1.00 . A A . 91 GLU HG3 1 1
6 12245 1 1 96 GLU N N 3.008 -19.645 0.529 1.00 . A A . 91 GLU N 1 1
6 12246 1 1 96 GLU O O 4.809 -19.584 -2.490 1.00 . A A . 91 GLU O 1 1
6 12247 1 1 96 GLU OE1 O 7.532 -20.051 1.236 1.00 . A A . 91 GLU OE1 1 1
6 12248 1 1 96 GLU OE2 O 6.089 -18.932 2.448 1.00 . A A . 91 GLU OE2 1 1
6 12249 1 1 97 GLU C C 2.110 -19.540 -4.056 1.00 . A A . 92 GLU C 1 1
6 12250 1 1 97 GLU CA C 2.497 -20.858 -3.436 1.00 . A A . 92 GLU CA 1 1
6 12251 1 1 97 GLU CB C 1.321 -21.807 -3.463 1.00 . A A . 92 GLU CB 1 1
6 12252 1 1 97 GLU CD C 2.441 -24.047 -3.694 1.00 . A A . 92 GLU CD 1 1
6 12253 1 1 97 GLU CG C 1.609 -23.138 -2.815 1.00 . A A . 92 GLU CG 1 1
6 12254 1 1 97 GLU H H 2.235 -20.847 -1.369 1.00 . A A . 92 GLU H 1 1
6 12255 1 1 97 GLU HA H 3.332 -21.288 -3.965 1.00 . A A . 92 GLU HA 1 1
6 12256 1 1 97 GLU HB2 H 0.499 -21.349 -2.938 1.00 . A A . 92 GLU HB2 1 1
6 12257 1 1 97 GLU HB3 H 1.034 -21.977 -4.481 1.00 . A A . 92 GLU HB3 1 1
6 12258 1 1 97 GLU HG2 H 2.148 -22.964 -1.894 1.00 . A A . 92 GLU HG2 1 1
6 12259 1 1 97 GLU HG3 H 0.672 -23.613 -2.597 1.00 . A A . 92 GLU HG3 1 1
6 12260 1 1 97 GLU N N 2.872 -20.630 -2.061 1.00 . A A . 92 GLU N 1 1
6 12261 1 1 97 GLU O O 2.284 -19.319 -5.243 1.00 . A A . 92 GLU O 1 1
6 12262 1 1 97 GLU OE1 O 3.683 -23.912 -3.694 1.00 . A A . 92 GLU OE1 1 1
6 12263 1 1 97 GLU OE2 O 1.856 -24.902 -4.393 1.00 . A A . 92 GLU OE2 1 1
6 12264 1 1 98 LEU C C 2.794 -16.676 -3.756 1.00 . A A . 93 LEU C 1 1
6 12265 1 1 98 LEU CA C 1.416 -17.265 -3.558 1.00 . A A . 93 LEU CA 1 1
6 12266 1 1 98 LEU CB C 0.662 -16.532 -2.450 1.00 . A A . 93 LEU CB 1 1
6 12267 1 1 98 LEU CD1 C -1.509 -15.934 -3.557 1.00 . A A . 93 LEU CD1 1 1
6 12268 1 1 98 LEU CD2 C -1.232 -18.196 -2.542 1.00 . A A . 93 LEU CD2 1 1
6 12269 1 1 98 LEU CG C -0.857 -16.727 -2.433 1.00 . A A . 93 LEU CG 1 1
6 12270 1 1 98 LEU H H 1.296 -18.988 -2.325 1.00 . A A . 93 LEU H 1 1
6 12271 1 1 98 LEU HA H 0.862 -17.207 -4.483 1.00 . A A . 93 LEU HA 1 1
6 12272 1 1 98 LEU HB2 H 1.054 -16.864 -1.499 1.00 . A A . 93 LEU HB2 1 1
6 12273 1 1 98 LEU HB3 H 0.862 -15.475 -2.549 1.00 . A A . 93 LEU HB3 1 1
6 12274 1 1 98 LEU HD11 H -1.095 -16.245 -4.506 1.00 . A A . 93 LEU HD11 1 1
6 12275 1 1 98 LEU HD12 H -2.573 -16.113 -3.556 1.00 . A A . 93 LEU HD12 1 1
6 12276 1 1 98 LEU HD13 H -1.320 -14.880 -3.412 1.00 . A A . 93 LEU HD13 1 1
6 12277 1 1 98 LEU HD21 H -0.710 -18.636 -3.378 1.00 . A A . 93 LEU HD21 1 1
6 12278 1 1 98 LEU HD22 H -0.947 -18.707 -1.633 1.00 . A A . 93 LEU HD22 1 1
6 12279 1 1 98 LEU HD23 H -2.296 -18.288 -2.691 1.00 . A A . 93 LEU HD23 1 1
6 12280 1 1 98 LEU HG H -1.233 -16.366 -1.495 1.00 . A A . 93 LEU HG 1 1
6 12281 1 1 98 LEU N N 1.593 -18.668 -3.209 1.00 . A A . 93 LEU N 1 1
6 12282 1 1 98 LEU O O 3.022 -16.033 -4.770 1.00 . A A . 93 LEU O 1 1
6 12283 1 1 99 LYS C C 5.721 -16.785 -4.255 1.00 . A A . 94 LYS C 1 1
6 12284 1 1 99 LYS CA C 5.045 -16.300 -2.983 1.00 . A A . 94 LYS CA 1 1
6 12285 1 1 99 LYS CB C 5.914 -16.631 -1.768 1.00 . A A . 94 LYS CB 1 1
6 12286 1 1 99 LYS CD C 8.171 -16.482 -0.671 1.00 . A A . 94 LYS CD 1 1
6 12287 1 1 99 LYS CE C 9.582 -15.926 -0.771 1.00 . A A . 94 LYS CE 1 1
6 12288 1 1 99 LYS CG C 7.321 -16.064 -1.858 1.00 . A A . 94 LYS CG 1 1
6 12289 1 1 99 LYS H H 3.528 -17.473 -2.082 1.00 . A A . 94 LYS H 1 1
6 12290 1 1 99 LYS HA H 4.913 -15.229 -3.046 1.00 . A A . 94 LYS HA 1 1
6 12291 1 1 99 LYS HB2 H 5.444 -16.232 -0.882 1.00 . A A . 94 LYS HB2 1 1
6 12292 1 1 99 LYS HB3 H 5.988 -17.704 -1.674 1.00 . A A . 94 LYS HB3 1 1
6 12293 1 1 99 LYS HD2 H 7.714 -16.115 0.235 1.00 . A A . 94 LYS HD2 1 1
6 12294 1 1 99 LYS HD3 H 8.221 -17.561 -0.638 1.00 . A A . 94 LYS HD3 1 1
6 12295 1 1 99 LYS HE2 H 9.524 -14.850 -0.831 1.00 . A A . 94 LYS HE2 1 1
6 12296 1 1 99 LYS HE3 H 10.127 -16.206 0.118 1.00 . A A . 94 LYS HE3 1 1
6 12297 1 1 99 LYS HG2 H 7.786 -16.423 -2.764 1.00 . A A . 94 LYS HG2 1 1
6 12298 1 1 99 LYS HG3 H 7.263 -14.984 -1.885 1.00 . A A . 94 LYS HG3 1 1
6 12299 1 1 99 LYS HZ1 H 9.758 -16.255 -2.837 1.00 . A A . 94 LYS HZ1 1 1
6 12300 1 1 99 LYS HZ2 H 11.228 -15.963 -2.052 1.00 . A A . 94 LYS HZ2 1 1
6 12301 1 1 99 LYS HZ3 H 10.465 -17.459 -1.877 1.00 . A A . 94 LYS HZ3 1 1
6 12302 1 1 99 LYS N N 3.728 -16.901 -2.854 1.00 . A A . 94 LYS N 1 1
6 12303 1 1 99 LYS NZ N 10.308 -16.436 -1.967 1.00 . A A . 94 LYS NZ 1 1
6 12304 1 1 99 LYS O O 6.308 -15.999 -4.998 1.00 . A A . 94 LYS O 1 1
6 12305 1 1 100 ALA C C 5.546 -18.542 -6.946 1.00 . A A . 95 ALA C 1 1
6 12306 1 1 100 ALA CA C 6.297 -18.680 -5.630 1.00 . A A . 95 ALA CA 1 1
6 12307 1 1 100 ALA CB C 6.614 -20.131 -5.342 1.00 . A A . 95 ALA CB 1 1
6 12308 1 1 100 ALA H H 5.016 -18.631 -3.953 1.00 . A A . 95 ALA H 1 1
6 12309 1 1 100 ALA HA H 7.216 -18.122 -5.733 1.00 . A A . 95 ALA HA 1 1
6 12310 1 1 100 ALA HB1 H 7.154 -20.206 -4.410 1.00 . A A . 95 ALA HB1 1 1
6 12311 1 1 100 ALA HB2 H 7.214 -20.536 -6.143 1.00 . A A . 95 ALA HB2 1 1
6 12312 1 1 100 ALA HB3 H 5.687 -20.682 -5.269 1.00 . A A . 95 ALA HB3 1 1
6 12313 1 1 100 ALA N N 5.590 -18.074 -4.525 1.00 . A A . 95 ALA N 1 1
6 12314 1 1 100 ALA O O 6.101 -18.709 -8.033 1.00 . A A . 95 ALA O 1 1
6 12315 1 1 101 LYS C C 3.835 -16.349 -8.340 1.00 . A A . 96 LYS C 1 1
6 12316 1 1 101 LYS CA C 3.491 -17.784 -7.974 1.00 . A A . 96 LYS CA 1 1
6 12317 1 1 101 LYS CB C 1.988 -17.920 -7.735 1.00 . A A . 96 LYS CB 1 1
6 12318 1 1 101 LYS CD C 1.371 -19.069 -9.888 1.00 . A A . 96 LYS CD 1 1
6 12319 1 1 101 LYS CE C 0.421 -19.079 -11.074 1.00 . A A . 96 LYS CE 1 1
6 12320 1 1 101 LYS CG C 1.151 -17.851 -9.005 1.00 . A A . 96 LYS CG 1 1
6 12321 1 1 101 LYS H H 3.785 -18.403 -5.955 1.00 . A A . 96 LYS H 1 1
6 12322 1 1 101 LYS HA H 3.779 -18.422 -8.803 1.00 . A A . 96 LYS HA 1 1
6 12323 1 1 101 LYS HB2 H 1.798 -18.870 -7.255 1.00 . A A . 96 LYS HB2 1 1
6 12324 1 1 101 LYS HB3 H 1.669 -17.127 -7.077 1.00 . A A . 96 LYS HB3 1 1
6 12325 1 1 101 LYS HD2 H 2.388 -19.059 -10.254 1.00 . A A . 96 LYS HD2 1 1
6 12326 1 1 101 LYS HD3 H 1.208 -19.961 -9.300 1.00 . A A . 96 LYS HD3 1 1
6 12327 1 1 101 LYS HE2 H -0.596 -19.051 -10.704 1.00 . A A . 96 LYS HE2 1 1
6 12328 1 1 101 LYS HE3 H 0.609 -18.200 -11.674 1.00 . A A . 96 LYS HE3 1 1
6 12329 1 1 101 LYS HG2 H 0.108 -17.801 -8.736 1.00 . A A . 96 LYS HG2 1 1
6 12330 1 1 101 LYS HG3 H 1.426 -16.965 -9.557 1.00 . A A . 96 LYS HG3 1 1
6 12331 1 1 101 LYS HZ1 H 0.548 -21.149 -11.332 1.00 . A A . 96 LYS HZ1 1 1
6 12332 1 1 101 LYS HZ2 H -0.130 -20.338 -12.650 1.00 . A A . 96 LYS HZ2 1 1
6 12333 1 1 101 LYS HZ3 H 1.536 -20.268 -12.382 1.00 . A A . 96 LYS HZ3 1 1
6 12334 1 1 101 LYS N N 4.262 -18.212 -6.809 1.00 . A A . 96 LYS N 1 1
6 12335 1 1 101 LYS NZ N 0.606 -20.291 -11.918 1.00 . A A . 96 LYS NZ 1 1
6 12336 1 1 101 LYS O O 4.163 -16.040 -9.472 1.00 . A A . 96 LYS O 1 1
6 12337 1 1 102 VAL C C 5.345 -13.828 -8.157 1.00 . A A . 97 VAL C 1 1
6 12338 1 1 102 VAL CA C 3.975 -14.057 -7.529 1.00 . A A . 97 VAL CA 1 1
6 12339 1 1 102 VAL CB C 3.862 -13.309 -6.190 1.00 . A A . 97 VAL CB 1 1
6 12340 1 1 102 VAL CG1 C 4.327 -11.874 -6.322 1.00 . A A . 97 VAL CG1 1 1
6 12341 1 1 102 VAL CG2 C 2.429 -13.356 -5.704 1.00 . A A . 97 VAL CG2 1 1
6 12342 1 1 102 VAL H H 3.393 -15.794 -6.482 1.00 . A A . 97 VAL H 1 1
6 12343 1 1 102 VAL HA H 3.215 -13.667 -8.197 1.00 . A A . 97 VAL HA 1 1
6 12344 1 1 102 VAL HB H 4.484 -13.807 -5.460 1.00 . A A . 97 VAL HB 1 1
6 12345 1 1 102 VAL HG11 H 5.353 -11.863 -6.650 1.00 . A A . 97 VAL HG11 1 1
6 12346 1 1 102 VAL HG12 H 3.708 -11.366 -7.046 1.00 . A A . 97 VAL HG12 1 1
6 12347 1 1 102 VAL HG13 H 4.244 -11.381 -5.366 1.00 . A A . 97 VAL HG13 1 1
6 12348 1 1 102 VAL HG21 H 1.785 -12.905 -6.446 1.00 . A A . 97 VAL HG21 1 1
6 12349 1 1 102 VAL HG22 H 2.137 -14.390 -5.559 1.00 . A A . 97 VAL HG22 1 1
6 12350 1 1 102 VAL HG23 H 2.341 -12.821 -4.772 1.00 . A A . 97 VAL HG23 1 1
6 12351 1 1 102 VAL N N 3.708 -15.471 -7.353 1.00 . A A . 97 VAL N 1 1
6 12352 1 1 102 VAL O O 5.504 -12.957 -9.001 1.00 . A A . 97 VAL O 1 1
6 12353 1 1 103 GLU C C 7.585 -14.904 -9.865 1.00 . A A . 98 GLU C 1 1
6 12354 1 1 103 GLU CA C 7.643 -14.547 -8.378 1.00 . A A . 98 GLU CA 1 1
6 12355 1 1 103 GLU CB C 8.636 -15.448 -7.644 1.00 . A A . 98 GLU CB 1 1
6 12356 1 1 103 GLU CD C 9.974 -15.837 -5.533 1.00 . A A . 98 GLU CD 1 1
6 12357 1 1 103 GLU CG C 8.994 -14.938 -6.255 1.00 . A A . 98 GLU CG 1 1
6 12358 1 1 103 GLU H H 6.161 -15.284 -7.052 1.00 . A A . 98 GLU H 1 1
6 12359 1 1 103 GLU HA H 7.973 -13.524 -8.287 1.00 . A A . 98 GLU HA 1 1
6 12360 1 1 103 GLU HB2 H 8.208 -16.434 -7.545 1.00 . A A . 98 GLU HB2 1 1
6 12361 1 1 103 GLU HB3 H 9.542 -15.512 -8.228 1.00 . A A . 98 GLU HB3 1 1
6 12362 1 1 103 GLU HG2 H 9.434 -13.956 -6.348 1.00 . A A . 98 GLU HG2 1 1
6 12363 1 1 103 GLU HG3 H 8.090 -14.871 -5.666 1.00 . A A . 98 GLU HG3 1 1
6 12364 1 1 103 GLU N N 6.324 -14.632 -7.768 1.00 . A A . 98 GLU N 1 1
6 12365 1 1 103 GLU O O 8.120 -14.176 -10.698 1.00 . A A . 98 GLU O 1 1
6 12366 1 1 103 GLU OE1 O 11.138 -15.930 -5.977 1.00 . A A . 98 GLU OE1 1 1
6 12367 1 1 103 GLU OE2 O 9.586 -16.461 -4.522 1.00 . A A . 98 GLU OE2 1 1
6 12368 1 1 104 GLU C C 5.980 -15.449 -12.393 1.00 . A A . 99 GLU C 1 1
6 12369 1 1 104 GLU CA C 6.809 -16.444 -11.589 1.00 . A A . 99 GLU CA 1 1
6 12370 1 1 104 GLU CB C 6.222 -17.862 -11.663 1.00 . A A . 99 GLU CB 1 1
6 12371 1 1 104 GLU CD C 3.932 -17.943 -12.756 1.00 . A A . 99 GLU CD 1 1
6 12372 1 1 104 GLU CG C 4.727 -17.940 -11.467 1.00 . A A . 99 GLU CG 1 1
6 12373 1 1 104 GLU H H 6.476 -16.532 -9.497 1.00 . A A . 99 GLU H 1 1
6 12374 1 1 104 GLU HA H 7.792 -16.461 -12.002 1.00 . A A . 99 GLU HA 1 1
6 12375 1 1 104 GLU HB2 H 6.465 -18.299 -12.618 1.00 . A A . 99 GLU HB2 1 1
6 12376 1 1 104 GLU HB3 H 6.675 -18.445 -10.880 1.00 . A A . 99 GLU HB3 1 1
6 12377 1 1 104 GLU HG2 H 4.492 -18.836 -10.914 1.00 . A A . 99 GLU HG2 1 1
6 12378 1 1 104 GLU HG3 H 4.442 -17.076 -10.894 1.00 . A A . 99 GLU HG3 1 1
6 12379 1 1 104 GLU N N 6.917 -16.008 -10.199 1.00 . A A . 99 GLU N 1 1
6 12380 1 1 104 GLU O O 6.277 -15.166 -13.554 1.00 . A A . 99 GLU O 1 1
6 12381 1 1 104 GLU OE1 O 4.079 -18.895 -13.545 1.00 . A A . 99 GLU OE1 1 1
6 12382 1 1 104 GLU OE2 O 3.189 -16.970 -13.005 1.00 . A A . 99 GLU OE2 1 1
6 12383 1 1 105 ALA C C 4.760 -12.596 -12.597 1.00 . A A . 100 ALA C 1 1
6 12384 1 1 105 ALA CA C 4.073 -13.945 -12.383 1.00 . A A . 100 ALA CA 1 1
6 12385 1 1 105 ALA CB C 2.823 -13.794 -11.533 1.00 . A A . 100 ALA CB 1 1
6 12386 1 1 105 ALA H H 4.790 -15.174 -10.810 1.00 . A A . 100 ALA H 1 1
6 12387 1 1 105 ALA HA H 3.780 -14.347 -13.342 1.00 . A A . 100 ALA HA 1 1
6 12388 1 1 105 ALA HB1 H 2.197 -14.670 -11.653 1.00 . A A . 100 ALA HB1 1 1
6 12389 1 1 105 ALA HB2 H 3.104 -13.687 -10.495 1.00 . A A . 100 ALA HB2 1 1
6 12390 1 1 105 ALA HB3 H 2.281 -12.921 -11.847 1.00 . A A . 100 ALA HB3 1 1
6 12391 1 1 105 ALA N N 4.965 -14.901 -11.750 1.00 . A A . 100 ALA N 1 1
6 12392 1 1 105 ALA O O 4.777 -12.068 -13.708 1.00 . A A . 100 ALA O 1 1
6 12393 1 1 106 LEU C C 7.317 -10.834 -12.369 1.00 . A A . 101 LEU C 1 1
6 12394 1 1 106 LEU CA C 6.013 -10.762 -11.578 1.00 . A A . 101 LEU CA 1 1
6 12395 1 1 106 LEU CB C 6.293 -10.265 -10.158 1.00 . A A . 101 LEU CB 1 1
6 12396 1 1 106 LEU CD1 C 4.953 -8.154 -9.898 1.00 . A A . 101 LEU CD1 1 1
6 12397 1 1 106 LEU CD2 C 3.811 -10.346 -9.626 1.00 . A A . 101 LEU CD2 1 1
6 12398 1 1 106 LEU CG C 5.117 -9.589 -9.428 1.00 . A A . 101 LEU CG 1 1
6 12399 1 1 106 LEU H H 5.269 -12.516 -10.665 1.00 . A A . 101 LEU H 1 1
6 12400 1 1 106 LEU HA H 5.353 -10.061 -12.067 1.00 . A A . 101 LEU HA 1 1
6 12401 1 1 106 LEU HB2 H 6.613 -11.110 -9.566 1.00 . A A . 101 LEU HB2 1 1
6 12402 1 1 106 LEU HB3 H 7.105 -9.557 -10.206 1.00 . A A . 101 LEU HB3 1 1
6 12403 1 1 106 LEU HD11 H 4.811 -8.140 -10.969 1.00 . A A . 101 LEU HD11 1 1
6 12404 1 1 106 LEU HD12 H 4.094 -7.713 -9.417 1.00 . A A . 101 LEU HD12 1 1
6 12405 1 1 106 LEU HD13 H 5.836 -7.591 -9.645 1.00 . A A . 101 LEU HD13 1 1
6 12406 1 1 106 LEU HD21 H 3.923 -11.357 -9.265 1.00 . A A . 101 LEU HD21 1 1
6 12407 1 1 106 LEU HD22 H 3.021 -9.854 -9.077 1.00 . A A . 101 LEU HD22 1 1
6 12408 1 1 106 LEU HD23 H 3.560 -10.366 -10.676 1.00 . A A . 101 LEU HD23 1 1
6 12409 1 1 106 LEU HG H 5.331 -9.574 -8.374 1.00 . A A . 101 LEU HG 1 1
6 12410 1 1 106 LEU N N 5.330 -12.051 -11.531 1.00 . A A . 101 LEU N 1 1
6 12411 1 1 106 LEU O O 7.939 -9.808 -12.650 1.00 . A A . 101 LEU O 1 1
6 12412 1 1 107 HIS C C 8.368 -12.171 -15.053 1.00 . A A . 102 HIS C 1 1
6 12413 1 1 107 HIS CA C 8.880 -12.179 -13.619 1.00 . A A . 102 HIS CA 1 1
6 12414 1 1 107 HIS CB C 9.686 -13.444 -13.327 1.00 . A A . 102 HIS CB 1 1
6 12415 1 1 107 HIS CD2 C 10.768 -12.671 -11.096 1.00 . A A . 102 HIS CD2 1 1
6 12416 1 1 107 HIS CE1 C 12.791 -13.433 -11.448 1.00 . A A . 102 HIS CE1 1 1
6 12417 1 1 107 HIS CG C 10.775 -13.258 -12.316 1.00 . A A . 102 HIS CG 1 1
6 12418 1 1 107 HIS H H 7.317 -12.837 -12.345 1.00 . A A . 102 HIS H 1 1
6 12419 1 1 107 HIS HA H 9.502 -11.314 -13.471 1.00 . A A . 102 HIS HA 1 1
6 12420 1 1 107 HIS HB2 H 9.018 -14.202 -12.951 1.00 . A A . 102 HIS HB2 1 1
6 12421 1 1 107 HIS HB3 H 10.136 -13.787 -14.243 1.00 . A A . 102 HIS HB3 1 1
6 12422 1 1 107 HIS HD1 H 12.386 -14.205 -13.298 1.00 . A A . 102 HIS HD1 1 1
6 12423 1 1 107 HIS HD2 H 9.923 -12.192 -10.619 1.00 . A A . 102 HIS HD2 1 1
6 12424 1 1 107 HIS HE1 H 13.835 -13.674 -11.315 1.00 . A A . 102 HIS HE1 1 1
6 12425 1 1 107 HIS HE2 H 12.313 -12.520 -9.679 1.00 . A A . 102 HIS HE2 1 1
6 12426 1 1 107 HIS N N 7.753 -12.036 -12.710 1.00 . A A . 102 HIS N 1 1
6 12427 1 1 107 HIS ND1 N 12.060 -13.724 -12.505 1.00 . A A . 102 HIS ND1 1 1
6 12428 1 1 107 HIS NE2 N 12.034 -12.794 -10.581 1.00 . A A . 102 HIS NE2 1 1
6 12429 1 1 107 HIS O O 8.914 -11.470 -15.902 1.00 . A A . 102 HIS O 1 1
6 12430 1 1 108 ALA C C 6.242 -11.925 -17.322 1.00 . A A . 103 ALA C 1 1
6 12431 1 1 108 ALA CA C 6.838 -13.190 -16.681 1.00 . A A . 103 ALA CA 1 1
6 12432 1 1 108 ALA CB C 5.814 -14.315 -16.674 1.00 . A A . 103 ALA CB 1 1
6 12433 1 1 108 ALA H H 6.885 -13.434 -14.583 1.00 . A A . 103 ALA H 1 1
6 12434 1 1 108 ALA HA H 7.681 -13.509 -17.272 1.00 . A A . 103 ALA HA 1 1
6 12435 1 1 108 ALA HB1 H 4.913 -13.977 -16.185 1.00 . A A . 103 ALA HB1 1 1
6 12436 1 1 108 ALA HB2 H 6.217 -15.164 -16.137 1.00 . A A . 103 ALA HB2 1 1
6 12437 1 1 108 ALA HB3 H 5.588 -14.604 -17.689 1.00 . A A . 103 ALA HB3 1 1
6 12438 1 1 108 ALA N N 7.336 -12.971 -15.321 1.00 . A A . 103 ALA N 1 1
6 12439 1 1 108 ALA O O 5.735 -11.977 -18.445 1.00 . A A . 103 ALA O 1 1
6 12440 1 1 109 VAL C C 7.072 -8.761 -17.665 1.00 . A A . 104 VAL C 1 1
6 12441 1 1 109 VAL CA C 5.863 -9.543 -17.146 1.00 . A A . 104 VAL CA 1 1
6 12442 1 1 109 VAL CB C 5.109 -8.753 -16.071 1.00 . A A . 104 VAL CB 1 1
6 12443 1 1 109 VAL CG1 C 5.847 -8.819 -14.763 1.00 . A A . 104 VAL CG1 1 1
6 12444 1 1 109 VAL CG2 C 4.887 -7.310 -16.479 1.00 . A A . 104 VAL CG2 1 1
6 12445 1 1 109 VAL H H 6.597 -10.836 -15.699 1.00 . A A . 104 VAL H 1 1
6 12446 1 1 109 VAL HA H 5.190 -9.729 -17.959 1.00 . A A . 104 VAL HA 1 1
6 12447 1 1 109 VAL HB H 4.158 -9.228 -15.929 1.00 . A A . 104 VAL HB 1 1
6 12448 1 1 109 VAL HG11 H 5.934 -9.849 -14.458 1.00 . A A . 104 VAL HG11 1 1
6 12449 1 1 109 VAL HG12 H 6.832 -8.397 -14.892 1.00 . A A . 104 VAL HG12 1 1
6 12450 1 1 109 VAL HG13 H 5.304 -8.263 -14.017 1.00 . A A . 104 VAL HG13 1 1
6 12451 1 1 109 VAL HG21 H 5.842 -6.841 -16.654 1.00 . A A . 104 VAL HG21 1 1
6 12452 1 1 109 VAL HG22 H 4.301 -7.274 -17.382 1.00 . A A . 104 VAL HG22 1 1
6 12453 1 1 109 VAL HG23 H 4.370 -6.788 -15.690 1.00 . A A . 104 VAL HG23 1 1
6 12454 1 1 109 VAL N N 6.279 -10.809 -16.612 1.00 . A A . 104 VAL N 1 1
6 12455 1 1 109 VAL O O 8.169 -8.850 -17.108 1.00 . A A . 104 VAL O 1 1
6 12456 1 1 110 THR C C 7.575 -5.927 -19.930 1.00 . A A . 105 THR C 1 1
6 12457 1 1 110 THR CA C 7.966 -7.291 -19.359 1.00 . A A . 105 THR CA 1 1
6 12458 1 1 110 THR CB C 8.555 -8.147 -20.504 1.00 . A A . 105 THR CB 1 1
6 12459 1 1 110 THR CG2 C 9.362 -9.325 -19.973 1.00 . A A . 105 THR CG2 1 1
6 12460 1 1 110 THR H H 5.945 -7.895 -19.077 1.00 . A A . 105 THR H 1 1
6 12461 1 1 110 THR HA H 8.738 -7.153 -18.620 1.00 . A A . 105 THR HA 1 1
6 12462 1 1 110 THR HB H 9.210 -7.521 -21.090 1.00 . A A . 105 THR HB 1 1
6 12463 1 1 110 THR HG1 H 7.507 -8.148 -22.181 1.00 . A A . 105 THR HG1 1 1
6 12464 1 1 110 THR HG21 H 10.165 -8.959 -19.351 1.00 . A A . 105 THR HG21 1 1
6 12465 1 1 110 THR HG22 H 8.719 -9.967 -19.391 1.00 . A A . 105 THR HG22 1 1
6 12466 1 1 110 THR HG23 H 9.774 -9.882 -20.801 1.00 . A A . 105 THR HG23 1 1
6 12467 1 1 110 THR N N 6.852 -7.984 -18.714 1.00 . A A . 105 THR N 1 1
6 12468 1 1 110 THR O O 8.349 -5.327 -20.677 1.00 . A A . 105 THR O 1 1
6 12469 1 1 110 THR OG1 O 7.498 -8.632 -21.346 1.00 . A A . 105 THR OG1 1 1
6 12470 1 1 111 ASP C C 6.588 -3.049 -18.981 1.00 . A A . 106 ASP C 1 1
6 12471 1 1 111 ASP CA C 6.043 -4.062 -19.976 1.00 . A A . 106 ASP CA 1 1
6 12472 1 1 111 ASP CB C 4.529 -3.886 -20.056 1.00 . A A . 106 ASP CB 1 1
6 12473 1 1 111 ASP CG C 4.140 -2.469 -20.441 1.00 . A A . 106 ASP CG 1 1
6 12474 1 1 111 ASP H H 5.756 -5.969 -19.092 1.00 . A A . 106 ASP H 1 1
6 12475 1 1 111 ASP HA H 6.472 -3.867 -20.947 1.00 . A A . 106 ASP HA 1 1
6 12476 1 1 111 ASP HB2 H 4.122 -4.569 -20.779 1.00 . A A . 106 ASP HB2 1 1
6 12477 1 1 111 ASP HB3 H 4.103 -4.099 -19.091 1.00 . A A . 106 ASP HB3 1 1
6 12478 1 1 111 ASP N N 6.402 -5.422 -19.589 1.00 . A A . 106 ASP N 1 1
6 12479 1 1 111 ASP O O 6.423 -3.197 -17.773 1.00 . A A . 106 ASP O 1 1
6 12480 1 1 111 ASP OD1 O 4.277 -2.107 -21.629 1.00 . A A . 106 ASP OD1 1 1
6 12481 1 1 111 ASP OD2 O 3.711 -1.700 -19.552 1.00 . A A . 106 ASP OD2 1 1
6 12482 1 1 112 GLU C C 7.351 -0.523 -17.543 1.00 . A A . 107 GLU C 1 1
6 12483 1 1 112 GLU CA C 8.086 -1.113 -18.742 1.00 . A A . 107 GLU CA 1 1
6 12484 1 1 112 GLU CB C 8.587 0.032 -19.629 1.00 . A A . 107 GLU CB 1 1
6 12485 1 1 112 GLU CD C 9.115 -1.378 -21.667 1.00 . A A . 107 GLU CD 1 1
6 12486 1 1 112 GLU CG C 9.630 -0.370 -20.665 1.00 . A A . 107 GLU CG 1 1
6 12487 1 1 112 GLU H H 7.202 -1.904 -20.494 1.00 . A A . 107 GLU H 1 1
6 12488 1 1 112 GLU HA H 8.940 -1.667 -18.380 1.00 . A A . 107 GLU HA 1 1
6 12489 1 1 112 GLU HB2 H 7.743 0.455 -20.154 1.00 . A A . 107 GLU HB2 1 1
6 12490 1 1 112 GLU HB3 H 9.018 0.794 -18.996 1.00 . A A . 107 GLU HB3 1 1
6 12491 1 1 112 GLU HG2 H 9.946 0.512 -21.200 1.00 . A A . 107 GLU HG2 1 1
6 12492 1 1 112 GLU HG3 H 10.479 -0.799 -20.151 1.00 . A A . 107 GLU HG3 1 1
6 12493 1 1 112 GLU N N 7.262 -2.039 -19.521 1.00 . A A . 107 GLU N 1 1
6 12494 1 1 112 GLU O O 7.829 -0.599 -16.410 1.00 . A A . 107 GLU O 1 1
6 12495 1 1 112 GLU OE1 O 8.007 -1.173 -22.202 1.00 . A A . 107 GLU OE1 1 1
6 12496 1 1 112 GLU OE2 O 9.829 -2.365 -21.948 1.00 . A A . 107 GLU OE2 1 1
6 12497 1 1 113 GLU C C 4.990 -0.362 -15.718 1.00 . A A . 108 GLU C 1 1
6 12498 1 1 113 GLU CA C 5.366 0.667 -16.780 1.00 . A A . 108 GLU CA 1 1
6 12499 1 1 113 GLU CB C 4.102 1.272 -17.394 1.00 . A A . 108 GLU CB 1 1
6 12500 1 1 113 GLU CD C 1.892 2.415 -16.986 1.00 . A A . 108 GLU CD 1 1
6 12501 1 1 113 GLU CG C 3.124 1.803 -16.362 1.00 . A A . 108 GLU CG 1 1
6 12502 1 1 113 GLU H H 5.885 0.085 -18.747 1.00 . A A . 108 GLU H 1 1
6 12503 1 1 113 GLU HA H 5.940 1.453 -16.313 1.00 . A A . 108 GLU HA 1 1
6 12504 1 1 113 GLU HB2 H 4.386 2.088 -18.043 1.00 . A A . 108 GLU HB2 1 1
6 12505 1 1 113 GLU HB3 H 3.601 0.515 -17.979 1.00 . A A . 108 GLU HB3 1 1
6 12506 1 1 113 GLU HG2 H 2.816 0.987 -15.724 1.00 . A A . 108 GLU HG2 1 1
6 12507 1 1 113 GLU HG3 H 3.621 2.554 -15.768 1.00 . A A . 108 GLU HG3 1 1
6 12508 1 1 113 GLU N N 6.193 0.067 -17.816 1.00 . A A . 108 GLU N 1 1
6 12509 1 1 113 GLU O O 5.034 -0.078 -14.522 1.00 . A A . 108 GLU O 1 1
6 12510 1 1 113 GLU OE1 O 1.235 1.737 -17.807 1.00 . A A . 108 GLU OE1 1 1
6 12511 1 1 113 GLU OE2 O 1.572 3.575 -16.667 1.00 . A A . 108 GLU OE2 1 1
6 12512 1 1 114 LYS C C 5.455 -2.960 -14.334 1.00 . A A . 109 LYS C 1 1
6 12513 1 1 114 LYS CA C 4.267 -2.632 -15.245 1.00 . A A . 109 LYS CA 1 1
6 12514 1 1 114 LYS CB C 3.847 -3.865 -16.050 1.00 . A A . 109 LYS CB 1 1
6 12515 1 1 114 LYS CD C 2.200 -4.917 -17.626 1.00 . A A . 109 LYS CD 1 1
6 12516 1 1 114 LYS CE C 1.065 -4.669 -18.603 1.00 . A A . 109 LYS CE 1 1
6 12517 1 1 114 LYS CG C 2.630 -3.637 -16.928 1.00 . A A . 109 LYS CG 1 1
6 12518 1 1 114 LYS H H 4.571 -1.721 -17.125 1.00 . A A . 109 LYS H 1 1
6 12519 1 1 114 LYS HA H 3.437 -2.308 -14.637 1.00 . A A . 109 LYS HA 1 1
6 12520 1 1 114 LYS HB2 H 4.668 -4.158 -16.690 1.00 . A A . 109 LYS HB2 1 1
6 12521 1 1 114 LYS HB3 H 3.626 -4.672 -15.374 1.00 . A A . 109 LYS HB3 1 1
6 12522 1 1 114 LYS HD2 H 3.041 -5.327 -18.161 1.00 . A A . 109 LYS HD2 1 1
6 12523 1 1 114 LYS HD3 H 1.870 -5.625 -16.880 1.00 . A A . 109 LYS HD3 1 1
6 12524 1 1 114 LYS HE2 H 0.233 -4.240 -18.066 1.00 . A A . 109 LYS HE2 1 1
6 12525 1 1 114 LYS HE3 H 1.405 -3.976 -19.356 1.00 . A A . 109 LYS HE3 1 1
6 12526 1 1 114 LYS HG2 H 1.817 -3.287 -16.313 1.00 . A A . 109 LYS HG2 1 1
6 12527 1 1 114 LYS HG3 H 2.867 -2.892 -17.672 1.00 . A A . 109 LYS HG3 1 1
6 12528 1 1 114 LYS HZ1 H 0.316 -6.618 -18.550 1.00 . A A . 109 LYS HZ1 1 1
6 12529 1 1 114 LYS HZ2 H -0.176 -5.730 -19.900 1.00 . A A . 109 LYS HZ2 1 1
6 12530 1 1 114 LYS HZ3 H 1.397 -6.337 -19.816 1.00 . A A . 109 LYS HZ3 1 1
6 12531 1 1 114 LYS N N 4.608 -1.554 -16.156 1.00 . A A . 109 LYS N 1 1
6 12532 1 1 114 LYS NZ N 0.619 -5.925 -19.262 1.00 . A A . 109 LYS NZ 1 1
6 12533 1 1 114 LYS O O 5.307 -3.093 -13.117 1.00 . A A . 109 LYS O 1 1
6 12534 1 1 115 LYS C C 8.309 -2.271 -13.261 1.00 . A A . 110 LYS C 1 1
6 12535 1 1 115 LYS CA C 7.854 -3.391 -14.194 1.00 . A A . 110 LYS CA 1 1
6 12536 1 1 115 LYS CB C 8.989 -3.688 -15.175 1.00 . A A . 110 LYS CB 1 1
6 12537 1 1 115 LYS CD C 9.681 -4.764 -17.325 1.00 . A A . 110 LYS CD 1 1
6 12538 1 1 115 LYS CE C 11.105 -4.984 -16.845 1.00 . A A . 110 LYS CE 1 1
6 12539 1 1 115 LYS CG C 8.685 -4.786 -16.175 1.00 . A A . 110 LYS CG 1 1
6 12540 1 1 115 LYS H H 6.694 -2.878 -15.896 1.00 . A A . 110 LYS H 1 1
6 12541 1 1 115 LYS HA H 7.649 -4.272 -13.611 1.00 . A A . 110 LYS HA 1 1
6 12542 1 1 115 LYS HB2 H 9.212 -2.786 -15.724 1.00 . A A . 110 LYS HB2 1 1
6 12543 1 1 115 LYS HB3 H 9.863 -3.978 -14.610 1.00 . A A . 110 LYS HB3 1 1
6 12544 1 1 115 LYS HD2 H 9.426 -5.543 -18.024 1.00 . A A . 110 LYS HD2 1 1
6 12545 1 1 115 LYS HD3 H 9.623 -3.806 -17.818 1.00 . A A . 110 LYS HD3 1 1
6 12546 1 1 115 LYS HE2 H 11.339 -4.235 -16.103 1.00 . A A . 110 LYS HE2 1 1
6 12547 1 1 115 LYS HE3 H 11.175 -5.967 -16.403 1.00 . A A . 110 LYS HE3 1 1
6 12548 1 1 115 LYS HG2 H 8.742 -5.743 -15.678 1.00 . A A . 110 LYS HG2 1 1
6 12549 1 1 115 LYS HG3 H 7.690 -4.639 -16.568 1.00 . A A . 110 LYS HG3 1 1
6 12550 1 1 115 LYS HZ1 H 11.863 -5.579 -18.696 1.00 . A A . 110 LYS HZ1 1 1
6 12551 1 1 115 LYS HZ2 H 12.056 -3.931 -18.374 1.00 . A A . 110 LYS HZ2 1 1
6 12552 1 1 115 LYS HZ3 H 13.046 -5.063 -17.605 1.00 . A A . 110 LYS HZ3 1 1
6 12553 1 1 115 LYS N N 6.637 -3.044 -14.928 1.00 . A A . 110 LYS N 1 1
6 12554 1 1 115 LYS NZ N 12.086 -4.883 -17.957 1.00 . A A . 110 LYS NZ 1 1
6 12555 1 1 115 LYS O O 9.108 -2.472 -12.347 1.00 . A A . 110 LYS O 1 1
6 12556 1 1 116 GLN C C 7.232 -0.276 -11.259 1.00 . A A . 111 GLN C 1 1
6 12557 1 1 116 GLN CA C 7.923 0.024 -12.587 1.00 . A A . 111 GLN CA 1 1
6 12558 1 1 116 GLN CB C 7.364 1.314 -13.196 1.00 . A A . 111 GLN CB 1 1
6 12559 1 1 116 GLN CD C 9.335 2.717 -12.478 1.00 . A A . 111 GLN CD 1 1
6 12560 1 1 116 GLN CG C 7.826 2.585 -12.498 1.00 . A A . 111 GLN CG 1 1
6 12561 1 1 116 GLN H H 7.266 -0.969 -14.349 1.00 . A A . 111 GLN H 1 1
6 12562 1 1 116 GLN HA H 8.983 0.144 -12.405 1.00 . A A . 111 GLN HA 1 1
6 12563 1 1 116 GLN HB2 H 7.667 1.368 -14.230 1.00 . A A . 111 GLN HB2 1 1
6 12564 1 1 116 GLN HB3 H 6.285 1.277 -13.152 1.00 . A A . 111 GLN HB3 1 1
6 12565 1 1 116 GLN HE21 H 9.405 1.932 -10.654 1.00 . A A . 111 GLN HE21 1 1
6 12566 1 1 116 GLN HE22 H 10.932 2.357 -11.354 1.00 . A A . 111 GLN HE22 1 1
6 12567 1 1 116 GLN HG2 H 7.412 3.437 -13.016 1.00 . A A . 111 GLN HG2 1 1
6 12568 1 1 116 GLN HG3 H 7.465 2.572 -11.479 1.00 . A A . 111 GLN HG3 1 1
6 12569 1 1 116 GLN N N 7.748 -1.097 -13.504 1.00 . A A . 111 GLN N 1 1
6 12570 1 1 116 GLN NE2 N 9.953 2.296 -11.387 1.00 . A A . 111 GLN NE2 1 1
6 12571 1 1 116 GLN O O 7.763 0.010 -10.189 1.00 . A A . 111 GLN O 1 1
6 12572 1 1 116 GLN OE1 O 9.938 3.226 -13.424 1.00 . A A . 111 GLN OE1 1 1
6 12573 1 1 117 TYR C C 5.992 -2.469 -9.484 1.00 . A A . 112 TYR C 1 1
6 12574 1 1 117 TYR CA C 5.305 -1.301 -10.158 1.00 . A A . 112 TYR CA 1 1
6 12575 1 1 117 TYR CB C 3.870 -1.674 -10.522 1.00 . A A . 112 TYR CB 1 1
6 12576 1 1 117 TYR CD1 C 3.076 0.718 -10.506 1.00 . A A . 112 TYR CD1 1 1
6 12577 1 1 117 TYR CD2 C 2.386 -0.685 -12.305 1.00 . A A . 112 TYR CD2 1 1
6 12578 1 1 117 TYR CE1 C 2.377 1.775 -11.052 1.00 . A A . 112 TYR CE1 1 1
6 12579 1 1 117 TYR CE2 C 1.687 0.371 -12.859 1.00 . A A . 112 TYR CE2 1 1
6 12580 1 1 117 TYR CG C 3.090 -0.529 -11.120 1.00 . A A . 112 TYR CG 1 1
6 12581 1 1 117 TYR CZ C 1.685 1.596 -12.230 1.00 . A A . 112 TYR CZ 1 1
6 12582 1 1 117 TYR H H 5.719 -1.141 -12.234 1.00 . A A . 112 TYR H 1 1
6 12583 1 1 117 TYR HA H 5.285 -0.473 -9.465 1.00 . A A . 112 TYR HA 1 1
6 12584 1 1 117 TYR HB2 H 3.884 -2.480 -11.241 1.00 . A A . 112 TYR HB2 1 1
6 12585 1 1 117 TYR HB3 H 3.353 -2.001 -9.632 1.00 . A A . 112 TYR HB3 1 1
6 12586 1 1 117 TYR HD1 H 3.620 0.855 -9.583 1.00 . A A . 112 TYR HD1 1 1
6 12587 1 1 117 TYR HD2 H 2.382 -1.652 -12.792 1.00 . A A . 112 TYR HD2 1 1
6 12588 1 1 117 TYR HE1 H 2.376 2.736 -10.560 1.00 . A A . 112 TYR HE1 1 1
6 12589 1 1 117 TYR HE2 H 1.144 0.231 -13.782 1.00 . A A . 112 TYR HE2 1 1
6 12590 1 1 117 TYR HH H 1.565 3.429 -12.802 1.00 . A A . 112 TYR HH 1 1
6 12591 1 1 117 TYR N N 6.060 -0.902 -11.345 1.00 . A A . 112 TYR N 1 1
6 12592 1 1 117 TYR O O 5.923 -2.618 -8.271 1.00 . A A . 112 TYR O 1 1
6 12593 1 1 117 TYR OH O 0.996 2.649 -12.784 1.00 . A A . 112 TYR OH 1 1
6 12594 1 1 118 ILE C C 8.547 -3.910 -8.820 1.00 . A A . 113 ILE C 1 1
6 12595 1 1 118 ILE CA C 7.419 -4.409 -9.729 1.00 . A A . 113 ILE CA 1 1
6 12596 1 1 118 ILE CB C 8.028 -5.266 -10.843 1.00 . A A . 113 ILE CB 1 1
6 12597 1 1 118 ILE CD1 C 7.447 -6.620 -12.890 1.00 . A A . 113 ILE CD1 1 1
6 12598 1 1 118 ILE CG1 C 6.930 -5.752 -11.778 1.00 . A A . 113 ILE CG1 1 1
6 12599 1 1 118 ILE CG2 C 8.795 -6.446 -10.255 1.00 . A A . 113 ILE CG2 1 1
6 12600 1 1 118 ILE H H 6.630 -3.155 -11.247 1.00 . A A . 113 ILE H 1 1
6 12601 1 1 118 ILE HA H 6.733 -5.028 -9.164 1.00 . A A . 113 ILE HA 1 1
6 12602 1 1 118 ILE HB H 8.723 -4.657 -11.400 1.00 . A A . 113 ILE HB 1 1
6 12603 1 1 118 ILE HD11 H 8.267 -6.123 -13.384 1.00 . A A . 113 ILE HD11 1 1
6 12604 1 1 118 ILE HD12 H 7.788 -7.557 -12.480 1.00 . A A . 113 ILE HD12 1 1
6 12605 1 1 118 ILE HD13 H 6.655 -6.801 -13.600 1.00 . A A . 113 ILE HD13 1 1
6 12606 1 1 118 ILE HG12 H 6.209 -6.327 -11.215 1.00 . A A . 113 ILE HG12 1 1
6 12607 1 1 118 ILE HG13 H 6.436 -4.900 -12.221 1.00 . A A . 113 ILE HG13 1 1
6 12608 1 1 118 ILE HG21 H 8.127 -7.050 -9.659 1.00 . A A . 113 ILE HG21 1 1
6 12609 1 1 118 ILE HG22 H 9.204 -7.045 -11.055 1.00 . A A . 113 ILE HG22 1 1
6 12610 1 1 118 ILE HG23 H 9.597 -6.078 -9.633 1.00 . A A . 113 ILE HG23 1 1
6 12611 1 1 118 ILE N N 6.660 -3.292 -10.272 1.00 . A A . 113 ILE N 1 1
6 12612 1 1 118 ILE O O 8.687 -4.350 -7.679 1.00 . A A . 113 ILE O 1 1
6 12613 1 1 119 ALA C C 10.005 -1.530 -7.456 1.00 . A A . 114 ALA C 1 1
6 12614 1 1 119 ALA CA C 10.478 -2.405 -8.614 1.00 . A A . 114 ALA CA 1 1
6 12615 1 1 119 ALA CB C 11.333 -1.590 -9.573 1.00 . A A . 114 ALA CB 1 1
6 12616 1 1 119 ALA H H 9.174 -2.674 -10.263 1.00 . A A . 114 ALA H 1 1
6 12617 1 1 119 ALA HA H 11.079 -3.208 -8.220 1.00 . A A . 114 ALA HA 1 1
6 12618 1 1 119 ALA HB1 H 11.757 -2.245 -10.321 1.00 . A A . 114 ALA HB1 1 1
6 12619 1 1 119 ALA HB2 H 12.129 -1.110 -9.026 1.00 . A A . 114 ALA HB2 1 1
6 12620 1 1 119 ALA HB3 H 10.720 -0.840 -10.057 1.00 . A A . 114 ALA HB3 1 1
6 12621 1 1 119 ALA N N 9.346 -2.981 -9.345 1.00 . A A . 114 ALA N 1 1
6 12622 1 1 119 ALA O O 10.555 -1.586 -6.355 1.00 . A A . 114 ALA O 1 1
6 12623 1 1 120 ASP C C 7.647 -0.407 -5.683 1.00 . A A . 115 ASP C 1 1
6 12624 1 1 120 ASP CA C 8.547 0.231 -6.715 1.00 . A A . 115 ASP CA 1 1
6 12625 1 1 120 ASP CB C 7.831 1.414 -7.369 1.00 . A A . 115 ASP CB 1 1
6 12626 1 1 120 ASP CG C 8.790 2.329 -8.099 1.00 . A A . 115 ASP CG 1 1
6 12627 1 1 120 ASP H H 8.591 -0.762 -8.607 1.00 . A A . 115 ASP H 1 1
6 12628 1 1 120 ASP HA H 9.427 0.601 -6.211 1.00 . A A . 115 ASP HA 1 1
6 12629 1 1 120 ASP HB2 H 7.108 1.041 -8.078 1.00 . A A . 115 ASP HB2 1 1
6 12630 1 1 120 ASP HB3 H 7.324 1.985 -6.608 1.00 . A A . 115 ASP HB3 1 1
6 12631 1 1 120 ASP N N 8.994 -0.733 -7.712 1.00 . A A . 115 ASP N 1 1
6 12632 1 1 120 ASP O O 7.911 -0.358 -4.484 1.00 . A A . 115 ASP O 1 1
6 12633 1 1 120 ASP OD1 O 9.980 2.375 -7.728 1.00 . A A . 115 ASP OD1 1 1
6 12634 1 1 120 ASP OD2 O 8.351 3.014 -9.047 1.00 . A A . 115 ASP OD2 1 1
6 12635 1 1 121 PHE C C 5.686 -2.978 -4.956 1.00 . A A . 116 PHE C 1 1
6 12636 1 1 121 PHE CA C 5.552 -1.489 -5.298 1.00 . A A . 116 PHE CA 1 1
6 12637 1 1 121 PHE CB C 4.213 -1.144 -5.943 1.00 . A A . 116 PHE CB 1 1
6 12638 1 1 121 PHE CD1 C 2.662 -1.050 -4.017 1.00 . A A . 116 PHE CD1 1 1
6 12639 1 1 121 PHE CD2 C 2.292 -2.714 -5.680 1.00 . A A . 116 PHE CD2 1 1
6 12640 1 1 121 PHE CE1 C 1.567 -1.504 -3.316 1.00 . A A . 116 PHE CE1 1 1
6 12641 1 1 121 PHE CE2 C 1.197 -3.177 -4.987 1.00 . A A . 116 PHE CE2 1 1
6 12642 1 1 121 PHE CG C 3.029 -1.648 -5.201 1.00 . A A . 116 PHE CG 1 1
6 12643 1 1 121 PHE CZ C 0.822 -2.599 -3.839 1.00 . A A . 116 PHE CZ 1 1
6 12644 1 1 121 PHE H H 6.583 -1.258 -7.119 1.00 . A A . 116 PHE H 1 1
6 12645 1 1 121 PHE HA H 5.661 -0.943 -4.374 1.00 . A A . 116 PHE HA 1 1
6 12646 1 1 121 PHE HB2 H 4.124 -0.070 -6.009 1.00 . A A . 116 PHE HB2 1 1
6 12647 1 1 121 PHE HB3 H 4.186 -1.561 -6.937 1.00 . A A . 116 PHE HB3 1 1
6 12648 1 1 121 PHE HD1 H 3.247 -0.219 -3.643 1.00 . A A . 116 PHE HD1 1 1
6 12649 1 1 121 PHE HD2 H 2.585 -3.182 -6.608 1.00 . A A . 116 PHE HD2 1 1
6 12650 1 1 121 PHE HE1 H 1.282 -1.027 -2.391 1.00 . A A . 116 PHE HE1 1 1
6 12651 1 1 121 PHE HE2 H 0.627 -4.011 -5.369 1.00 . A A . 116 PHE HE2 1 1
6 12652 1 1 121 PHE HZ H -0.040 -2.971 -3.307 1.00 . A A . 116 PHE HZ 1 1
6 12653 1 1 121 PHE N N 6.609 -1.032 -6.167 1.00 . A A . 116 PHE N 1 1
6 12654 1 1 121 PHE O O 5.203 -3.420 -3.913 1.00 . A A . 116 PHE O 1 1
6 12655 1 1 122 GLY C C 6.868 -5.662 -4.282 1.00 . A A . 117 GLY C 1 1
6 12656 1 1 122 GLY CA C 6.444 -5.186 -5.669 1.00 . A A . 117 GLY CA 1 1
6 12657 1 1 122 GLY H H 6.791 -3.307 -6.592 1.00 . A A . 117 GLY H 1 1
6 12658 1 1 122 GLY HA2 H 7.153 -5.561 -6.394 1.00 . A A . 117 GLY HA2 1 1
6 12659 1 1 122 GLY HA3 H 5.477 -5.612 -5.891 1.00 . A A . 117 GLY HA3 1 1
6 12660 1 1 122 GLY N N 6.353 -3.737 -5.823 1.00 . A A . 117 GLY N 1 1
6 12661 1 1 122 GLY O O 6.096 -6.344 -3.604 1.00 . A A . 117 GLY O 1 1
6 12662 1 1 123 PRO C C 7.749 -5.359 -1.356 1.00 . A A . 118 PRO C 1 1
6 12663 1 1 123 PRO CA C 8.597 -5.827 -2.535 1.00 . A A . 118 PRO CA 1 1
6 12664 1 1 123 PRO CB C 10.013 -5.252 -2.451 1.00 . A A . 118 PRO CB 1 1
6 12665 1 1 123 PRO CD C 9.067 -4.463 -4.499 1.00 . A A . 118 PRO CD 1 1
6 12666 1 1 123 PRO CG C 10.027 -4.104 -3.402 1.00 . A A . 118 PRO CG 1 1
6 12667 1 1 123 PRO HA H 8.640 -6.912 -2.526 1.00 . A A . 118 PRO HA 1 1
6 12668 1 1 123 PRO HB2 H 10.212 -4.927 -1.440 1.00 . A A . 118 PRO HB2 1 1
6 12669 1 1 123 PRO HB3 H 10.729 -6.008 -2.738 1.00 . A A . 118 PRO HB3 1 1
6 12670 1 1 123 PRO HD2 H 8.589 -3.574 -4.888 1.00 . A A . 118 PRO HD2 1 1
6 12671 1 1 123 PRO HD3 H 9.575 -4.996 -5.288 1.00 . A A . 118 PRO HD3 1 1
6 12672 1 1 123 PRO HG2 H 9.701 -3.206 -2.900 1.00 . A A . 118 PRO HG2 1 1
6 12673 1 1 123 PRO HG3 H 11.020 -3.971 -3.805 1.00 . A A . 118 PRO HG3 1 1
6 12674 1 1 123 PRO N N 8.088 -5.332 -3.821 1.00 . A A . 118 PRO N 1 1
6 12675 1 1 123 PRO O O 7.621 -6.059 -0.354 1.00 . A A . 118 PRO O 1 1
6 12676 1 1 124 ALA C C 4.950 -4.398 -0.450 1.00 . A A . 119 ALA C 1 1
6 12677 1 1 124 ALA CA C 6.286 -3.666 -0.440 1.00 . A A . 119 ALA CA 1 1
6 12678 1 1 124 ALA CB C 6.067 -2.174 -0.626 1.00 . A A . 119 ALA CB 1 1
6 12679 1 1 124 ALA H H 7.308 -3.655 -2.292 1.00 . A A . 119 ALA H 1 1
6 12680 1 1 124 ALA HA H 6.769 -3.821 0.515 1.00 . A A . 119 ALA HA 1 1
6 12681 1 1 124 ALA HB1 H 5.402 -1.811 0.143 1.00 . A A . 119 ALA HB1 1 1
6 12682 1 1 124 ALA HB2 H 5.629 -1.991 -1.596 1.00 . A A . 119 ALA HB2 1 1
6 12683 1 1 124 ALA HB3 H 7.013 -1.657 -0.554 1.00 . A A . 119 ALA HB3 1 1
6 12684 1 1 124 ALA N N 7.156 -4.185 -1.481 1.00 . A A . 119 ALA N 1 1
6 12685 1 1 124 ALA O O 4.360 -4.658 0.595 1.00 . A A . 119 ALA O 1 1
6 12686 1 1 125 CYS C C 3.558 -6.970 -1.112 1.00 . A A . 120 CYS C 1 1
6 12687 1 1 125 CYS CA C 3.340 -5.626 -1.810 1.00 . A A . 120 CYS CA 1 1
6 12688 1 1 125 CYS CB C 3.066 -5.844 -3.299 1.00 . A A . 120 CYS CB 1 1
6 12689 1 1 125 CYS H H 4.969 -4.441 -2.447 1.00 . A A . 120 CYS H 1 1
6 12690 1 1 125 CYS HA H 2.492 -5.134 -1.363 1.00 . A A . 120 CYS HA 1 1
6 12691 1 1 125 CYS HB2 H 2.769 -4.906 -3.743 1.00 . A A . 120 CYS HB2 1 1
6 12692 1 1 125 CYS HB3 H 3.973 -6.189 -3.776 1.00 . A A . 120 CYS HB3 1 1
6 12693 1 1 125 CYS N N 4.502 -4.764 -1.643 1.00 . A A . 120 CYS N 1 1
6 12694 1 1 125 CYS O O 2.606 -7.603 -0.662 1.00 . A A . 120 CYS O 1 1
6 12695 1 1 125 CYS SG S 1.757 -7.060 -3.656 1.00 . A A . 120 CYS SG 1 1
6 12696 1 1 126 LYS C C 4.713 -8.646 1.116 1.00 . A A . 121 LYS C 1 1
6 12697 1 1 126 LYS CA C 5.144 -8.658 -0.350 1.00 . A A . 121 LYS CA 1 1
6 12698 1 1 126 LYS CB C 6.641 -8.956 -0.454 1.00 . A A . 121 LYS CB 1 1
6 12699 1 1 126 LYS CD C 6.420 -10.197 -2.616 1.00 . A A . 121 LYS CD 1 1
6 12700 1 1 126 LYS CE C 6.944 -10.384 -4.029 1.00 . A A . 121 LYS CE 1 1
6 12701 1 1 126 LYS CG C 7.141 -9.082 -1.882 1.00 . A A . 121 LYS CG 1 1
6 12702 1 1 126 LYS H H 5.535 -6.870 -1.436 1.00 . A A . 121 LYS H 1 1
6 12703 1 1 126 LYS HA H 4.601 -9.444 -0.855 1.00 . A A . 121 LYS HA 1 1
6 12704 1 1 126 LYS HB2 H 7.188 -8.164 0.030 1.00 . A A . 121 LYS HB2 1 1
6 12705 1 1 126 LYS HB3 H 6.846 -9.885 0.059 1.00 . A A . 121 LYS HB3 1 1
6 12706 1 1 126 LYS HD2 H 6.555 -11.115 -2.069 1.00 . A A . 121 LYS HD2 1 1
6 12707 1 1 126 LYS HD3 H 5.371 -9.954 -2.663 1.00 . A A . 121 LYS HD3 1 1
6 12708 1 1 126 LYS HE2 H 6.425 -11.223 -4.475 1.00 . A A . 121 LYS HE2 1 1
6 12709 1 1 126 LYS HE3 H 6.736 -9.491 -4.598 1.00 . A A . 121 LYS HE3 1 1
6 12710 1 1 126 LYS HG2 H 6.963 -8.151 -2.400 1.00 . A A . 121 LYS HG2 1 1
6 12711 1 1 126 LYS HG3 H 8.197 -9.294 -1.869 1.00 . A A . 121 LYS HG3 1 1
6 12712 1 1 126 LYS HZ1 H 8.922 -9.864 -3.608 1.00 . A A . 121 LYS HZ1 1 1
6 12713 1 1 126 LYS HZ2 H 8.623 -11.527 -3.539 1.00 . A A . 121 LYS HZ2 1 1
6 12714 1 1 126 LYS HZ3 H 8.738 -10.750 -5.035 1.00 . A A . 121 LYS HZ3 1 1
6 12715 1 1 126 LYS N N 4.816 -7.401 -1.021 1.00 . A A . 121 LYS N 1 1
6 12716 1 1 126 LYS NZ N 8.406 -10.653 -4.054 1.00 . A A . 121 LYS NZ 1 1
6 12717 1 1 126 LYS O O 4.072 -9.589 1.579 1.00 . A A . 121 LYS O 1 1
6 12718 1 1 127 LYS C C 3.101 -7.305 3.243 1.00 . A A . 122 LYS C 1 1
6 12719 1 1 127 LYS CA C 4.616 -7.474 3.239 1.00 . A A . 122 LYS CA 1 1
6 12720 1 1 127 LYS CB C 5.294 -6.318 3.984 1.00 . A A . 122 LYS CB 1 1
6 12721 1 1 127 LYS CD C 5.478 -3.824 4.352 1.00 . A A . 122 LYS CD 1 1
6 12722 1 1 127 LYS CE C 6.980 -3.597 4.201 1.00 . A A . 122 LYS CE 1 1
6 12723 1 1 127 LYS CG C 4.951 -4.936 3.453 1.00 . A A . 122 LYS CG 1 1
6 12724 1 1 127 LYS H H 5.670 -6.913 1.473 1.00 . A A . 122 LYS H 1 1
6 12725 1 1 127 LYS HA H 4.853 -8.398 3.744 1.00 . A A . 122 LYS HA 1 1
6 12726 1 1 127 LYS HB2 H 5.002 -6.358 5.022 1.00 . A A . 122 LYS HB2 1 1
6 12727 1 1 127 LYS HB3 H 6.363 -6.448 3.920 1.00 . A A . 122 LYS HB3 1 1
6 12728 1 1 127 LYS HD2 H 4.965 -2.910 4.104 1.00 . A A . 122 LYS HD2 1 1
6 12729 1 1 127 LYS HD3 H 5.266 -4.082 5.380 1.00 . A A . 122 LYS HD3 1 1
6 12730 1 1 127 LYS HE2 H 7.206 -3.491 3.151 1.00 . A A . 122 LYS HE2 1 1
6 12731 1 1 127 LYS HE3 H 7.242 -2.684 4.714 1.00 . A A . 122 LYS HE3 1 1
6 12732 1 1 127 LYS HG2 H 5.387 -4.823 2.471 1.00 . A A . 122 LYS HG2 1 1
6 12733 1 1 127 LYS HG3 H 3.878 -4.849 3.383 1.00 . A A . 122 LYS HG3 1 1
6 12734 1 1 127 LYS HZ1 H 7.460 -4.961 5.708 1.00 . A A . 122 LYS HZ1 1 1
6 12735 1 1 127 LYS HZ2 H 7.717 -5.550 4.147 1.00 . A A . 122 LYS HZ2 1 1
6 12736 1 1 127 LYS HZ3 H 8.792 -4.431 4.818 1.00 . A A . 122 LYS HZ3 1 1
6 12737 1 1 127 LYS N N 5.085 -7.600 1.857 1.00 . A A . 122 LYS N 1 1
6 12738 1 1 127 LYS NZ N 7.792 -4.712 4.756 1.00 . A A . 122 LYS NZ 1 1
6 12739 1 1 127 LYS O O 2.429 -7.705 4.191 1.00 . A A . 122 LYS O 1 1
6 12740 1 1 128 ILE C C 0.297 -7.683 2.011 1.00 . A A . 123 ILE C 1 1
6 12741 1 1 128 ILE CA C 1.147 -6.413 2.115 1.00 . A A . 123 ILE CA 1 1
6 12742 1 1 128 ILE CB C 0.826 -5.485 0.939 1.00 . A A . 123 ILE CB 1 1
6 12743 1 1 128 ILE CD1 C 1.182 -3.123 0.091 1.00 . A A . 123 ILE CD1 1 1
6 12744 1 1 128 ILE CG1 C 1.411 -4.101 1.212 1.00 . A A . 123 ILE CG1 1 1
6 12745 1 1 128 ILE CG2 C -0.676 -5.406 0.728 1.00 . A A . 123 ILE CG2 1 1
6 12746 1 1 128 ILE H H 3.160 -6.408 1.458 1.00 . A A . 123 ILE H 1 1
6 12747 1 1 128 ILE HA H 0.873 -5.886 3.014 1.00 . A A . 123 ILE HA 1 1
6 12748 1 1 128 ILE HB H 1.273 -5.894 0.049 1.00 . A A . 123 ILE HB 1 1
6 12749 1 1 128 ILE HD11 H 0.133 -3.104 -0.153 1.00 . A A . 123 ILE HD11 1 1
6 12750 1 1 128 ILE HD12 H 1.497 -2.142 0.404 1.00 . A A . 123 ILE HD12 1 1
6 12751 1 1 128 ILE HD13 H 1.748 -3.427 -0.773 1.00 . A A . 123 ILE HD13 1 1
6 12752 1 1 128 ILE HG12 H 0.957 -3.693 2.102 1.00 . A A . 123 ILE HG12 1 1
6 12753 1 1 128 ILE HG13 H 2.478 -4.191 1.363 1.00 . A A . 123 ILE HG13 1 1
6 12754 1 1 128 ILE HG21 H -1.153 -5.111 1.652 1.00 . A A . 123 ILE HG21 1 1
6 12755 1 1 128 ILE HG22 H -0.896 -4.681 -0.041 1.00 . A A . 123 ILE HG22 1 1
6 12756 1 1 128 ILE HG23 H -1.047 -6.375 0.427 1.00 . A A . 123 ILE HG23 1 1
6 12757 1 1 128 ILE N N 2.572 -6.693 2.194 1.00 . A A . 123 ILE N 1 1
6 12758 1 1 128 ILE O O -0.656 -7.904 2.753 1.00 . A A . 123 ILE O 1 1
6 12759 1 1 129 TYR C C 0.746 -10.855 1.845 1.00 . A A . 124 TYR C 1 1
6 12760 1 1 129 TYR CA C 0.195 -9.858 0.829 1.00 . A A . 124 TYR CA 1 1
6 12761 1 1 129 TYR CB C 0.512 -10.321 -0.595 1.00 . A A . 124 TYR CB 1 1
6 12762 1 1 129 TYR CD1 C -0.956 -8.983 -2.148 1.00 . A A . 124 TYR CD1 1 1
6 12763 1 1 129 TYR CD2 C -1.467 -11.288 -1.829 1.00 . A A . 124 TYR CD2 1 1
6 12764 1 1 129 TYR CE1 C -2.022 -8.861 -3.021 1.00 . A A . 124 TYR CE1 1 1
6 12765 1 1 129 TYR CE2 C -2.536 -11.174 -2.701 1.00 . A A . 124 TYR CE2 1 1
6 12766 1 1 129 TYR CG C -0.660 -10.195 -1.540 1.00 . A A . 124 TYR CG 1 1
6 12767 1 1 129 TYR CZ C -2.830 -9.969 -3.267 1.00 . A A . 124 TYR CZ 1 1
6 12768 1 1 129 TYR H H 1.450 -8.203 0.483 1.00 . A A . 124 TYR H 1 1
6 12769 1 1 129 TYR HA H -0.877 -9.810 0.944 1.00 . A A . 124 TYR HA 1 1
6 12770 1 1 129 TYR HB2 H 1.322 -9.725 -0.990 1.00 . A A . 124 TYR HB2 1 1
6 12771 1 1 129 TYR HB3 H 0.812 -11.358 -0.571 1.00 . A A . 124 TYR HB3 1 1
6 12772 1 1 129 TYR HD1 H -0.339 -8.124 -1.931 1.00 . A A . 124 TYR HD1 1 1
6 12773 1 1 129 TYR HD2 H -1.251 -12.236 -1.362 1.00 . A A . 124 TYR HD2 1 1
6 12774 1 1 129 TYR HE1 H -2.235 -7.908 -3.485 1.00 . A A . 124 TYR HE1 1 1
6 12775 1 1 129 TYR HE2 H -3.152 -12.034 -2.913 1.00 . A A . 124 TYR HE2 1 1
6 12776 1 1 129 TYR HH H -4.661 -10.211 -3.739 1.00 . A A . 124 TYR HH 1 1
6 12777 1 1 129 TYR N N 0.720 -8.515 1.068 1.00 . A A . 124 TYR N 1 1
6 12778 1 1 129 TYR O O 0.618 -12.059 1.643 1.00 . A A . 124 TYR O 1 1
6 12779 1 1 129 TYR OH O -3.875 -9.848 -4.159 1.00 . A A . 124 TYR OH 1 1
6 12780 1 1 130 GLY C C 2.855 -12.176 3.646 1.00 . A A . 125 GLY C 1 1
6 12781 1 1 130 GLY CA C 2.266 -10.779 3.872 1.00 . A A . 125 GLY CA 1 1
6 12782 1 1 130 GLY H H 0.619 -9.566 3.297 1.00 . A A . 125 GLY H 1 1
6 12783 1 1 130 GLY HA2 H 1.919 -10.725 4.895 1.00 . A A . 125 GLY HA2 1 1
6 12784 1 1 130 GLY HA3 H 3.073 -10.074 3.766 1.00 . A A . 125 GLY HA3 1 1
6 12785 1 1 130 GLY N N 1.155 -10.320 3.002 1.00 . A A . 125 GLY N 1 1
6 12786 1 1 130 GLY O O 3.273 -12.836 4.599 1.00 . A A . 125 GLY O 1 1
6 12787 1 1 131 VAL C C 4.844 -14.130 2.618 1.00 . A A . 126 VAL C 1 1
6 12788 1 1 131 VAL CA C 3.495 -13.853 1.943 1.00 . A A . 126 VAL CA 1 1
6 12789 1 1 131 VAL CB C 3.724 -13.820 0.412 1.00 . A A . 126 VAL CB 1 1
6 12790 1 1 131 VAL CG1 C 2.416 -13.970 -0.345 1.00 . A A . 126 VAL CG1 1 1
6 12791 1 1 131 VAL CG2 C 4.417 -12.525 0.001 1.00 . A A . 126 VAL CG2 1 1
6 12792 1 1 131 VAL H H 2.384 -12.066 1.730 1.00 . A A . 126 VAL H 1 1
6 12793 1 1 131 VAL HA H 2.822 -14.668 2.161 1.00 . A A . 126 VAL HA 1 1
6 12794 1 1 131 VAL HB H 4.367 -14.646 0.145 1.00 . A A . 126 VAL HB 1 1
6 12795 1 1 131 VAL HG11 H 1.727 -13.201 -0.028 1.00 . A A . 126 VAL HG11 1 1
6 12796 1 1 131 VAL HG12 H 2.603 -13.870 -1.406 1.00 . A A . 126 VAL HG12 1 1
6 12797 1 1 131 VAL HG13 H 1.991 -14.942 -0.144 1.00 . A A . 126 VAL HG13 1 1
6 12798 1 1 131 VAL HG21 H 3.803 -11.682 0.289 1.00 . A A . 126 VAL HG21 1 1
6 12799 1 1 131 VAL HG22 H 5.378 -12.457 0.491 1.00 . A A . 126 VAL HG22 1 1
6 12800 1 1 131 VAL HG23 H 4.559 -12.517 -1.071 1.00 . A A . 126 VAL HG23 1 1
6 12801 1 1 131 VAL N N 2.861 -12.611 2.397 1.00 . A A . 126 VAL N 1 1
6 12802 1 1 131 VAL O O 5.213 -15.286 2.808 1.00 . A A . 126 VAL O 1 1
6 12803 1 1 132 HIS C C 6.826 -14.078 4.856 1.00 . A A . 127 HIS C 1 1
6 12804 1 1 132 HIS CA C 6.893 -13.215 3.595 1.00 . A A . 127 HIS CA 1 1
6 12805 1 1 132 HIS CB C 7.508 -11.840 3.923 1.00 . A A . 127 HIS CB 1 1
6 12806 1 1 132 HIS CD2 C 5.698 -10.378 5.078 1.00 . A A . 127 HIS CD2 1 1
6 12807 1 1 132 HIS CE1 C 6.580 -10.280 7.078 1.00 . A A . 127 HIS CE1 1 1
6 12808 1 1 132 HIS CG C 6.842 -11.097 5.049 1.00 . A A . 127 HIS CG 1 1
6 12809 1 1 132 HIS H H 5.218 -12.173 2.803 1.00 . A A . 127 HIS H 1 1
6 12810 1 1 132 HIS HA H 7.530 -13.713 2.880 1.00 . A A . 127 HIS HA 1 1
6 12811 1 1 132 HIS HB2 H 8.542 -11.978 4.194 1.00 . A A . 127 HIS HB2 1 1
6 12812 1 1 132 HIS HB3 H 7.457 -11.219 3.040 1.00 . A A . 127 HIS HB3 1 1
6 12813 1 1 132 HIS HD1 H 8.202 -11.458 6.634 1.00 . A A . 127 HIS HD1 1 1
6 12814 1 1 132 HIS HD2 H 5.015 -10.231 4.255 1.00 . A A . 127 HIS HD2 1 1
6 12815 1 1 132 HIS HE1 H 6.745 -10.042 8.118 1.00 . A A . 127 HIS HE1 1 1
6 12816 1 1 132 HIS HE2 H 4.734 -9.480 6.713 1.00 . A A . 127 HIS HE2 1 1
6 12817 1 1 132 HIS N N 5.574 -13.071 2.973 1.00 . A A . 127 HIS N 1 1
6 12818 1 1 132 HIS ND1 N 7.369 -11.018 6.320 1.00 . A A . 127 HIS ND1 1 1
6 12819 1 1 132 HIS NE2 N 5.557 -9.879 6.349 1.00 . A A . 127 HIS NE2 1 1
6 12820 1 1 132 HIS O O 7.803 -14.740 5.198 1.00 . A A . 127 HIS O 1 1
6 12821 1 1 133 THR C C 6.585 -14.751 7.714 1.00 . A A . 128 THR C 1 1
6 12822 1 1 133 THR CA C 5.454 -14.929 6.696 1.00 . A A . 128 THR CA 1 1
6 12823 1 1 133 THR CB C 5.345 -16.409 6.276 1.00 . A A . 128 THR CB 1 1
6 12824 1 1 133 THR CG2 C 4.814 -17.272 7.413 1.00 . A A . 128 THR CG2 1 1
6 12825 1 1 133 THR H H 4.933 -13.513 5.210 1.00 . A A . 128 THR H 1 1
6 12826 1 1 133 THR HA H 4.520 -14.635 7.153 1.00 . A A . 128 THR HA 1 1
6 12827 1 1 133 THR HB H 6.327 -16.767 5.998 1.00 . A A . 128 THR HB 1 1
6 12828 1 1 133 THR HG1 H 4.856 -16.063 4.389 1.00 . A A . 128 THR HG1 1 1
6 12829 1 1 133 THR HG21 H 3.835 -16.922 7.704 1.00 . A A . 128 THR HG21 1 1
6 12830 1 1 133 THR HG22 H 4.747 -18.298 7.087 1.00 . A A . 128 THR HG22 1 1
6 12831 1 1 133 THR HG23 H 5.486 -17.206 8.256 1.00 . A A . 128 THR HG23 1 1
6 12832 1 1 133 THR N N 5.668 -14.084 5.525 1.00 . A A . 128 THR N 1 1
6 12833 1 1 133 THR O O 7.413 -15.646 7.907 1.00 . A A . 128 THR O 1 1
6 12834 1 1 133 THR OG1 O 4.466 -16.525 5.147 1.00 . A A . 128 THR OG1 1 1
6 12835 1 1 134 SER C C 9.024 -13.209 8.542 1.00 . A A . 129 SER C 1 1
6 12836 1 1 134 SER CA C 7.674 -13.199 9.262 1.00 . A A . 129 SER CA 1 1
6 12837 1 1 134 SER CB C 7.698 -14.125 10.483 1.00 . A A . 129 SER CB 1 1
6 12838 1 1 134 SER H H 5.866 -12.953 8.199 1.00 . A A . 129 SER H 1 1
6 12839 1 1 134 SER HA H 7.473 -12.191 9.594 1.00 . A A . 129 SER HA 1 1
6 12840 1 1 134 SER HB2 H 7.819 -15.146 10.156 1.00 . A A . 129 SER HB2 1 1
6 12841 1 1 134 SER HB3 H 8.525 -13.851 11.121 1.00 . A A . 129 SER HB3 1 1
6 12842 1 1 134 SER HG H 5.814 -14.559 10.799 1.00 . A A . 129 SER HG 1 1
6 12843 1 1 134 SER N N 6.603 -13.582 8.349 1.00 . A A . 129 SER N 1 1
6 12844 1 1 134 SER O O 9.229 -12.340 7.667 1.00 . A A . 129 SER O 1 1
6 12845 1 1 134 SER OXT O 9.875 -14.070 8.852 1.00 . A A . 129 SER OXT 1 1
6 12846 1 1 134 SER OG O 6.492 -14.020 11.224 1.00 . A A . 129 SER OG 1 1
7 12847 1 1 1 GLY C C -11.592 19.299 -18.418 1.00 . A A . -4 GLY C 1 1
7 12848 1 1 1 GLY CA C -12.673 19.751 -19.371 1.00 . A A . -4 GLY CA 1 1
7 12849 1 1 1 GLY H1 H -13.957 21.364 -19.662 1.00 . A A . -4 GLY H1 1 1
7 12850 1 1 1 GLY H2 H -12.447 21.794 -19.043 1.00 . A A . -4 GLY H2 1 1
7 12851 1 1 1 GLY HA2 H -12.266 19.797 -20.370 1.00 . A A . -4 GLY HA2 1 1
7 12852 1 1 1 GLY HA3 H -13.479 19.032 -19.354 1.00 . A A . -4 GLY HA3 1 1
7 12853 1 1 1 GLY N N -13.207 21.084 -19.005 1.00 . A A . -4 GLY N 1 1
7 12854 1 1 1 GLY O O -10.885 20.125 -17.838 1.00 . A A . -4 GLY O 1 1
7 12855 1 1 2 SER C C -9.565 16.445 -18.074 1.00 . A A . -3 SER C 1 1
7 12856 1 1 2 SER CA C -10.467 17.436 -17.343 1.00 . A A . -3 SER CA 1 1
7 12857 1 1 2 SER CB C -11.153 16.762 -16.155 1.00 . A A . -3 SER CB 1 1
7 12858 1 1 2 SER H H -12.040 17.380 -18.755 1.00 . A A . -3 SER H 1 1
7 12859 1 1 2 SER HA H -9.859 18.251 -16.979 1.00 . A A . -3 SER HA 1 1
7 12860 1 1 2 SER HB2 H -11.801 15.976 -16.514 1.00 . A A . -3 SER HB2 1 1
7 12861 1 1 2 SER HB3 H -10.405 16.338 -15.501 1.00 . A A . -3 SER HB3 1 1
7 12862 1 1 2 SER HG H -11.491 17.878 -14.576 1.00 . A A . -3 SER HG 1 1
7 12863 1 1 2 SER N N -11.460 17.992 -18.248 1.00 . A A . -3 SER N 1 1
7 12864 1 1 2 SER O O -9.908 15.271 -18.236 1.00 . A A . -3 SER O 1 1
7 12865 1 1 2 SER OG O -11.931 17.693 -15.417 1.00 . A A . -3 SER OG 1 1
7 12866 1 1 3 PRO C C -6.449 15.444 -18.270 1.00 . A A . -2 PRO C 1 1
7 12867 1 1 3 PRO CA C -7.438 16.079 -19.239 1.00 . A A . -2 PRO CA 1 1
7 12868 1 1 3 PRO CB C -6.740 17.077 -20.151 1.00 . A A . -2 PRO CB 1 1
7 12869 1 1 3 PRO CD C -7.958 18.316 -18.482 1.00 . A A . -2 PRO CD 1 1
7 12870 1 1 3 PRO CG C -6.742 18.349 -19.379 1.00 . A A . -2 PRO CG 1 1
7 12871 1 1 3 PRO HA H -7.911 15.317 -19.830 1.00 . A A . -2 PRO HA 1 1
7 12872 1 1 3 PRO HB2 H -5.734 16.739 -20.356 1.00 . A A . -2 PRO HB2 1 1
7 12873 1 1 3 PRO HB3 H -7.288 17.175 -21.075 1.00 . A A . -2 PRO HB3 1 1
7 12874 1 1 3 PRO HD2 H -7.686 18.579 -17.471 1.00 . A A . -2 PRO HD2 1 1
7 12875 1 1 3 PRO HD3 H -8.718 18.986 -18.855 1.00 . A A . -2 PRO HD3 1 1
7 12876 1 1 3 PRO HG2 H -5.844 18.414 -18.784 1.00 . A A . -2 PRO HG2 1 1
7 12877 1 1 3 PRO HG3 H -6.802 19.186 -20.058 1.00 . A A . -2 PRO HG3 1 1
7 12878 1 1 3 PRO N N -8.411 16.916 -18.556 1.00 . A A . -2 PRO N 1 1
7 12879 1 1 3 PRO O O -6.630 15.515 -17.050 1.00 . A A . -2 PRO O 1 1
7 12880 1 1 4 GLU C C -4.884 13.222 -17.031 1.00 . A A . -1 GLU C 1 1
7 12881 1 1 4 GLU CA C -4.333 14.229 -18.039 1.00 . A A . -1 GLU CA 1 1
7 12882 1 1 4 GLU CB C -3.526 15.318 -17.324 1.00 . A A . -1 GLU CB 1 1
7 12883 1 1 4 GLU CD C -2.128 17.413 -17.533 1.00 . A A . -1 GLU CD 1 1
7 12884 1 1 4 GLU CG C -2.908 16.340 -18.266 1.00 . A A . -1 GLU CG 1 1
7 12885 1 1 4 GLU H H -5.367 14.765 -19.805 1.00 . A A . -1 GLU H 1 1
7 12886 1 1 4 GLU HA H -3.682 13.706 -18.723 1.00 . A A . -1 GLU HA 1 1
7 12887 1 1 4 GLU HB2 H -4.179 15.842 -16.643 1.00 . A A . -1 GLU HB2 1 1
7 12888 1 1 4 GLU HB3 H -2.731 14.852 -16.760 1.00 . A A . -1 GLU HB3 1 1
7 12889 1 1 4 GLU HG2 H -2.238 15.828 -18.942 1.00 . A A . -1 GLU HG2 1 1
7 12890 1 1 4 GLU HG3 H -3.697 16.810 -18.832 1.00 . A A . -1 GLU HG3 1 1
7 12891 1 1 4 GLU N N -5.408 14.825 -18.827 1.00 . A A . -1 GLU N 1 1
7 12892 1 1 4 GLU O O -4.890 13.471 -15.825 1.00 . A A . -1 GLU O 1 1
7 12893 1 1 4 GLU OE1 O -2.756 18.355 -17.000 1.00 . A A . -1 GLU OE1 1 1
7 12894 1 1 4 GLU OE2 O -0.882 17.324 -17.492 1.00 . A A . -1 GLU OE2 1 1
7 12895 1 1 5 PHE C C -4.844 10.436 -15.788 1.00 . A A . 0 PHE C 1 1
7 12896 1 1 5 PHE CA C -5.913 11.041 -16.694 1.00 . A A . 0 PHE CA 1 1
7 12897 1 1 5 PHE CB C -6.568 9.951 -17.545 1.00 . A A . 0 PHE CB 1 1
7 12898 1 1 5 PHE CD1 C -5.219 9.835 -19.642 1.00 . A A . 0 PHE CD1 1 1
7 12899 1 1 5 PHE CD2 C -5.139 7.994 -18.140 1.00 . A A . 0 PHE CD2 1 1
7 12900 1 1 5 PHE CE1 C -4.344 9.189 -20.488 1.00 . A A . 0 PHE CE1 1 1
7 12901 1 1 5 PHE CE2 C -4.264 7.338 -18.981 1.00 . A A . 0 PHE CE2 1 1
7 12902 1 1 5 PHE CG C -5.622 9.245 -18.462 1.00 . A A . 0 PHE CG 1 1
7 12903 1 1 5 PHE CZ C -3.878 7.933 -20.169 1.00 . A A . 0 PHE CZ 1 1
7 12904 1 1 5 PHE H H -5.318 11.952 -18.508 1.00 . A A . 0 PHE H 1 1
7 12905 1 1 5 PHE HA H -6.668 11.493 -16.080 1.00 . A A . 0 PHE HA 1 1
7 12906 1 1 5 PHE HB2 H -7.007 9.211 -16.893 1.00 . A A . 0 PHE HB2 1 1
7 12907 1 1 5 PHE HB3 H -7.346 10.396 -18.147 1.00 . A A . 0 PHE HB3 1 1
7 12908 1 1 5 PHE HD1 H -5.598 10.814 -19.895 1.00 . A A . 0 PHE HD1 1 1
7 12909 1 1 5 PHE HD2 H -5.461 7.531 -17.219 1.00 . A A . 0 PHE HD2 1 1
7 12910 1 1 5 PHE HE1 H -4.035 9.659 -21.410 1.00 . A A . 0 PHE HE1 1 1
7 12911 1 1 5 PHE HE2 H -3.892 6.359 -18.718 1.00 . A A . 0 PHE HE2 1 1
7 12912 1 1 5 PHE HZ H -3.196 7.421 -20.835 1.00 . A A . 0 PHE HZ 1 1
7 12913 1 1 5 PHE N N -5.352 12.088 -17.539 1.00 . A A . 0 PHE N 1 1
7 12914 1 1 5 PHE O O -3.651 10.462 -16.108 1.00 . A A . 0 PHE O 1 1
7 12915 1 1 6 HIS C C -4.502 7.833 -13.595 1.00 . A A . 1 HIS C 1 1
7 12916 1 1 6 HIS CA C -4.345 9.345 -13.675 1.00 . A A . 1 HIS CA 1 1
7 12917 1 1 6 HIS CB C -4.602 9.977 -12.305 1.00 . A A . 1 HIS CB 1 1
7 12918 1 1 6 HIS CD2 C -3.401 12.278 -12.386 1.00 . A A . 1 HIS CD2 1 1
7 12919 1 1 6 HIS CE1 C -5.170 13.561 -12.268 1.00 . A A . 1 HIS CE1 1 1
7 12920 1 1 6 HIS CG C -4.486 11.472 -12.308 1.00 . A A . 1 HIS CG 1 1
7 12921 1 1 6 HIS H H -6.237 9.834 -14.493 1.00 . A A . 1 HIS H 1 1
7 12922 1 1 6 HIS HA H -3.342 9.579 -13.993 1.00 . A A . 1 HIS HA 1 1
7 12923 1 1 6 HIS HB2 H -5.598 9.721 -11.978 1.00 . A A . 1 HIS HB2 1 1
7 12924 1 1 6 HIS HB3 H -3.884 9.588 -11.597 1.00 . A A . 1 HIS HB3 1 1
7 12925 1 1 6 HIS HD1 H -6.515 12.025 -12.172 1.00 . A A . 1 HIS HD1 1 1
7 12926 1 1 6 HIS HD2 H -2.370 11.962 -12.455 1.00 . A A . 1 HIS HD2 1 1
7 12927 1 1 6 HIS HE1 H -5.805 14.432 -12.224 1.00 . A A . 1 HIS HE1 1 1
7 12928 1 1 6 HIS HE2 H -3.310 14.373 -12.522 1.00 . A A . 1 HIS HE2 1 1
7 12929 1 1 6 HIS N N -5.270 9.890 -14.662 1.00 . A A . 1 HIS N 1 1
7 12930 1 1 6 HIS ND1 N -5.576 12.309 -12.235 1.00 . A A . 1 HIS ND1 1 1
7 12931 1 1 6 HIS NE2 N -3.856 13.572 -12.358 1.00 . A A . 1 HIS NE2 1 1
7 12932 1 1 6 HIS O O -5.561 7.297 -13.918 1.00 . A A . 1 HIS O 1 1
7 12933 1 1 7 HIS C C -3.631 5.184 -11.699 1.00 . A A . 2 HIS C 1 1
7 12934 1 1 7 HIS CA C -3.458 5.687 -13.127 1.00 . A A . 2 HIS CA 1 1
7 12935 1 1 7 HIS CB C -2.176 5.109 -13.737 1.00 . A A . 2 HIS CB 1 1
7 12936 1 1 7 HIS CD2 C -1.291 6.559 -15.696 1.00 . A A . 2 HIS CD2 1 1
7 12937 1 1 7 HIS CE1 C -2.065 5.368 -17.359 1.00 . A A . 2 HIS CE1 1 1
7 12938 1 1 7 HIS CG C -1.952 5.504 -15.165 1.00 . A A . 2 HIS CG 1 1
7 12939 1 1 7 HIS H H -2.644 7.633 -12.874 1.00 . A A . 2 HIS H 1 1
7 12940 1 1 7 HIS HA H -4.301 5.353 -13.711 1.00 . A A . 2 HIS HA 1 1
7 12941 1 1 7 HIS HB2 H -1.328 5.450 -13.163 1.00 . A A . 2 HIS HB2 1 1
7 12942 1 1 7 HIS HB3 H -2.222 4.030 -13.694 1.00 . A A . 2 HIS HB3 1 1
7 12943 1 1 7 HIS HD1 H -2.946 3.939 -16.183 1.00 . A A . 2 HIS HD1 1 1
7 12944 1 1 7 HIS HD2 H -0.788 7.343 -15.145 1.00 . A A . 2 HIS HD2 1 1
7 12945 1 1 7 HIS HE1 H -2.289 5.021 -18.357 1.00 . A A . 2 HIS HE1 1 1
7 12946 1 1 7 HIS HE2 H -0.925 7.037 -17.709 1.00 . A A . 2 HIS HE2 1 1
7 12947 1 1 7 HIS N N -3.446 7.147 -13.172 1.00 . A A . 2 HIS N 1 1
7 12948 1 1 7 HIS ND1 N -2.426 4.778 -16.236 1.00 . A A . 2 HIS ND1 1 1
7 12949 1 1 7 HIS NE2 N -1.378 6.451 -17.058 1.00 . A A . 2 HIS NE2 1 1
7 12950 1 1 7 HIS O O -4.700 4.705 -11.330 1.00 . A A . 2 HIS O 1 1
7 12951 1 1 8 PHE C C -2.008 5.896 -8.595 1.00 . A A . 3 PHE C 1 1
7 12952 1 1 8 PHE CA C -2.617 4.846 -9.515 1.00 . A A . 3 PHE CA 1 1
7 12953 1 1 8 PHE CB C -1.874 3.514 -9.354 1.00 . A A . 3 PHE CB 1 1
7 12954 1 1 8 PHE CD1 C -3.641 1.733 -9.435 1.00 . A A . 3 PHE CD1 1 1
7 12955 1 1 8 PHE CD2 C -2.101 1.884 -11.253 1.00 . A A . 3 PHE CD2 1 1
7 12956 1 1 8 PHE CE1 C -4.267 0.667 -10.051 1.00 . A A . 3 PHE CE1 1 1
7 12957 1 1 8 PHE CE2 C -2.723 0.819 -11.872 1.00 . A A . 3 PHE CE2 1 1
7 12958 1 1 8 PHE CG C -2.553 2.354 -10.028 1.00 . A A . 3 PHE CG 1 1
7 12959 1 1 8 PHE CZ C -3.806 0.209 -11.271 1.00 . A A . 3 PHE CZ 1 1
7 12960 1 1 8 PHE H H -1.757 5.708 -11.243 1.00 . A A . 3 PHE H 1 1
7 12961 1 1 8 PHE HA H -3.652 4.707 -9.241 1.00 . A A . 3 PHE HA 1 1
7 12962 1 1 8 PHE HB2 H -0.885 3.611 -9.777 1.00 . A A . 3 PHE HB2 1 1
7 12963 1 1 8 PHE HB3 H -1.787 3.284 -8.302 1.00 . A A . 3 PHE HB3 1 1
7 12964 1 1 8 PHE HD1 H -4.001 2.091 -8.482 1.00 . A A . 3 PHE HD1 1 1
7 12965 1 1 8 PHE HD2 H -1.254 2.360 -11.722 1.00 . A A . 3 PHE HD2 1 1
7 12966 1 1 8 PHE HE1 H -5.113 0.192 -9.580 1.00 . A A . 3 PHE HE1 1 1
7 12967 1 1 8 PHE HE2 H -2.362 0.462 -12.825 1.00 . A A . 3 PHE HE2 1 1
7 12968 1 1 8 PHE HZ H -4.295 -0.624 -11.754 1.00 . A A . 3 PHE HZ 1 1
7 12969 1 1 8 PHE N N -2.580 5.301 -10.899 1.00 . A A . 3 PHE N 1 1
7 12970 1 1 8 PHE O O -0.906 5.720 -8.073 1.00 . A A . 3 PHE O 1 1
7 12971 1 1 9 THR C C -2.695 7.802 -6.108 1.00 . A A . 4 THR C 1 1
7 12972 1 1 9 THR CA C -2.282 8.070 -7.550 1.00 . A A . 4 THR CA 1 1
7 12973 1 1 9 THR CB C -2.881 9.409 -8.009 1.00 . A A . 4 THR CB 1 1
7 12974 1 1 9 THR CG2 C -2.214 9.893 -9.288 1.00 . A A . 4 THR CG2 1 1
7 12975 1 1 9 THR H H -3.549 7.107 -8.924 1.00 . A A . 4 THR H 1 1
7 12976 1 1 9 THR HA H -1.204 8.140 -7.604 1.00 . A A . 4 THR HA 1 1
7 12977 1 1 9 THR HB H -2.720 10.146 -7.234 1.00 . A A . 4 THR HB 1 1
7 12978 1 1 9 THR HG1 H -4.656 10.079 -8.577 1.00 . A A . 4 THR HG1 1 1
7 12979 1 1 9 THR HG21 H -2.358 9.160 -10.068 1.00 . A A . 4 THR HG21 1 1
7 12980 1 1 9 THR HG22 H -2.652 10.832 -9.590 1.00 . A A . 4 THR HG22 1 1
7 12981 1 1 9 THR HG23 H -1.157 10.027 -9.112 1.00 . A A . 4 THR HG23 1 1
7 12982 1 1 9 THR N N -2.714 7.000 -8.426 1.00 . A A . 4 THR N 1 1
7 12983 1 1 9 THR O O -3.540 6.944 -5.837 1.00 . A A . 4 THR O 1 1
7 12984 1 1 9 THR OG1 O -4.291 9.255 -8.226 1.00 . A A . 4 THR OG1 1 1
7 12985 1 1 10 LEU C C -3.802 9.016 -3.487 1.00 . A A . 5 LEU C 1 1
7 12986 1 1 10 LEU CA C -2.435 8.409 -3.772 1.00 . A A . 5 LEU CA 1 1
7 12987 1 1 10 LEU CB C -1.386 9.080 -2.876 1.00 . A A . 5 LEU CB 1 1
7 12988 1 1 10 LEU CD1 C 0.779 8.532 -4.055 1.00 . A A . 5 LEU CD1 1 1
7 12989 1 1 10 LEU CD2 C 0.750 8.910 -1.585 1.00 . A A . 5 LEU CD2 1 1
7 12990 1 1 10 LEU CG C -0.029 8.374 -2.775 1.00 . A A . 5 LEU CG 1 1
7 12991 1 1 10 LEU H H -1.378 9.152 -5.444 1.00 . A A . 5 LEU H 1 1
7 12992 1 1 10 LEU HA H -2.470 7.357 -3.538 1.00 . A A . 5 LEU HA 1 1
7 12993 1 1 10 LEU HB2 H -1.218 10.079 -3.248 1.00 . A A . 5 LEU HB2 1 1
7 12994 1 1 10 LEU HB3 H -1.799 9.157 -1.881 1.00 . A A . 5 LEU HB3 1 1
7 12995 1 1 10 LEU HD11 H 0.221 8.123 -4.883 1.00 . A A . 5 LEU HD11 1 1
7 12996 1 1 10 LEU HD12 H 0.971 9.581 -4.231 1.00 . A A . 5 LEU HD12 1 1
7 12997 1 1 10 LEU HD13 H 1.717 8.006 -3.956 1.00 . A A . 5 LEU HD13 1 1
7 12998 1 1 10 LEU HD21 H 0.896 9.974 -1.699 1.00 . A A . 5 LEU HD21 1 1
7 12999 1 1 10 LEU HD22 H 0.197 8.719 -0.677 1.00 . A A . 5 LEU HD22 1 1
7 13000 1 1 10 LEU HD23 H 1.710 8.419 -1.533 1.00 . A A . 5 LEU HD23 1 1
7 13001 1 1 10 LEU HG H -0.194 7.317 -2.616 1.00 . A A . 5 LEU HG 1 1
7 13002 1 1 10 LEU N N -2.092 8.534 -5.179 1.00 . A A . 5 LEU N 1 1
7 13003 1 1 10 LEU O O -4.507 8.552 -2.595 1.00 . A A . 5 LEU O 1 1
7 13004 1 1 11 GLU C C -6.465 9.328 -4.682 1.00 . A A . 6 GLU C 1 1
7 13005 1 1 11 GLU CA C -5.576 10.494 -4.282 1.00 . A A . 6 GLU CA 1 1
7 13006 1 1 11 GLU CB C -5.742 11.662 -5.257 1.00 . A A . 6 GLU CB 1 1
7 13007 1 1 11 GLU CD C -4.961 13.960 -5.960 1.00 . A A . 6 GLU CD 1 1
7 13008 1 1 11 GLU CG C -4.882 12.865 -4.914 1.00 . A A . 6 GLU CG 1 1
7 13009 1 1 11 GLU H H -3.538 10.443 -4.871 1.00 . A A . 6 GLU H 1 1
7 13010 1 1 11 GLU HA H -5.832 10.804 -3.281 1.00 . A A . 6 GLU HA 1 1
7 13011 1 1 11 GLU HB2 H -5.478 11.328 -6.250 1.00 . A A . 6 GLU HB2 1 1
7 13012 1 1 11 GLU HB3 H -6.776 11.972 -5.253 1.00 . A A . 6 GLU HB3 1 1
7 13013 1 1 11 GLU HG2 H -5.211 13.270 -3.970 1.00 . A A . 6 GLU HG2 1 1
7 13014 1 1 11 GLU HG3 H -3.854 12.544 -4.830 1.00 . A A . 6 GLU HG3 1 1
7 13015 1 1 11 GLU N N -4.194 10.017 -4.279 1.00 . A A . 6 GLU N 1 1
7 13016 1 1 11 GLU O O -7.476 9.099 -4.018 1.00 . A A . 6 GLU O 1 1
7 13017 1 1 11 GLU OE1 O -6.041 14.573 -6.104 1.00 . A A . 6 GLU OE1 1 1
7 13018 1 1 11 GLU OE2 O -3.948 14.207 -6.650 1.00 . A A . 6 GLU OE2 1 1
7 13019 1 1 12 SER C C -7.246 6.454 -5.085 1.00 . A A . 7 SER C 1 1
7 13020 1 1 12 SER CA C -6.984 7.490 -6.189 1.00 . A A . 7 SER CA 1 1
7 13021 1 1 12 SER CB C -6.340 6.813 -7.407 1.00 . A A . 7 SER CB 1 1
7 13022 1 1 12 SER H H -5.337 8.814 -6.256 1.00 . A A . 7 SER H 1 1
7 13023 1 1 12 SER HA H -7.930 7.910 -6.492 1.00 . A A . 7 SER HA 1 1
7 13024 1 1 12 SER HB2 H -6.095 7.563 -8.144 1.00 . A A . 7 SER HB2 1 1
7 13025 1 1 12 SER HB3 H -5.436 6.310 -7.098 1.00 . A A . 7 SER HB3 1 1
7 13026 1 1 12 SER HG H -7.518 5.238 -7.325 1.00 . A A . 7 SER HG 1 1
7 13027 1 1 12 SER N N -6.139 8.592 -5.735 1.00 . A A . 7 SER N 1 1
7 13028 1 1 12 SER O O -8.162 5.638 -5.206 1.00 . A A . 7 SER O 1 1
7 13029 1 1 12 SER OG O -7.212 5.861 -8.002 1.00 . A A . 7 SER OG 1 1
7 13030 1 1 13 SER C C -7.336 6.035 -1.700 1.00 . A A . 8 SER C 1 1
7 13031 1 1 13 SER CA C -6.613 5.497 -2.944 1.00 . A A . 8 SER CA 1 1
7 13032 1 1 13 SER CB C -5.277 4.886 -2.549 1.00 . A A . 8 SER CB 1 1
7 13033 1 1 13 SER H H -5.717 7.117 -3.969 1.00 . A A . 8 SER H 1 1
7 13034 1 1 13 SER HA H -7.223 4.702 -3.346 1.00 . A A . 8 SER HA 1 1
7 13035 1 1 13 SER HB2 H -4.636 5.652 -2.141 1.00 . A A . 8 SER HB2 1 1
7 13036 1 1 13 SER HB3 H -5.453 4.117 -1.802 1.00 . A A . 8 SER HB3 1 1
7 13037 1 1 13 SER HG H -4.249 4.985 -4.222 1.00 . A A . 8 SER HG 1 1
7 13038 1 1 13 SER N N -6.441 6.457 -4.024 1.00 . A A . 8 SER N 1 1
7 13039 1 1 13 SER O O -7.773 5.245 -0.871 1.00 . A A . 8 SER O 1 1
7 13040 1 1 13 SER OG O -4.635 4.292 -3.671 1.00 . A A . 8 SER OG 1 1
7 13041 1 1 14 LEU C C -9.011 7.549 0.447 1.00 . A A . 9 LEU C 1 1
7 13042 1 1 14 LEU CA C -7.696 7.963 -0.219 1.00 . A A . 9 LEU CA 1 1
7 13043 1 1 14 LEU CB C -7.621 9.471 -0.320 1.00 . A A . 9 LEU CB 1 1
7 13044 1 1 14 LEU CD1 C -6.366 11.443 -1.110 1.00 . A A . 9 LEU CD1 1 1
7 13045 1 1 14 LEU CD2 C -5.241 9.805 0.410 1.00 . A A . 9 LEU CD2 1 1
7 13046 1 1 14 LEU CG C -6.251 9.996 -0.717 1.00 . A A . 9 LEU CG 1 1
7 13047 1 1 14 LEU H H -7.208 7.974 -2.283 1.00 . A A . 9 LEU H 1 1
7 13048 1 1 14 LEU HA H -6.912 7.647 0.449 1.00 . A A . 9 LEU HA 1 1
7 13049 1 1 14 LEU HB2 H -8.344 9.802 -1.053 1.00 . A A . 9 LEU HB2 1 1
7 13050 1 1 14 LEU HB3 H -7.882 9.892 0.639 1.00 . A A . 9 LEU HB3 1 1
7 13051 1 1 14 LEU HD11 H -7.055 11.518 -1.937 1.00 . A A . 9 LEU HD11 1 1
7 13052 1 1 14 LEU HD12 H -6.736 12.016 -0.276 1.00 . A A . 9 LEU HD12 1 1
7 13053 1 1 14 LEU HD13 H -5.397 11.812 -1.407 1.00 . A A . 9 LEU HD13 1 1
7 13054 1 1 14 LEU HD21 H -5.590 10.309 1.298 1.00 . A A . 9 LEU HD21 1 1
7 13055 1 1 14 LEU HD22 H -5.130 8.747 0.616 1.00 . A A . 9 LEU HD22 1 1
7 13056 1 1 14 LEU HD23 H -4.284 10.217 0.116 1.00 . A A . 9 LEU HD23 1 1
7 13057 1 1 14 LEU HG H -5.901 9.446 -1.579 1.00 . A A . 9 LEU HG 1 1
7 13058 1 1 14 LEU N N -7.401 7.361 -1.527 1.00 . A A . 9 LEU N 1 1
7 13059 1 1 14 LEU O O -9.149 7.571 1.671 1.00 . A A . 9 LEU O 1 1
7 13060 1 1 15 ASP C C -11.341 5.198 -0.051 1.00 . A A . 10 ASP C 1 1
7 13061 1 1 15 ASP CA C -11.261 6.703 0.079 1.00 . A A . 10 ASP CA 1 1
7 13062 1 1 15 ASP CB C -12.412 7.342 -0.704 1.00 . A A . 10 ASP CB 1 1
7 13063 1 1 15 ASP CG C -12.671 8.775 -0.304 1.00 . A A . 10 ASP CG 1 1
7 13064 1 1 15 ASP H H -9.843 7.364 -1.354 1.00 . A A . 10 ASP H 1 1
7 13065 1 1 15 ASP HA H -11.358 6.975 1.120 1.00 . A A . 10 ASP HA 1 1
7 13066 1 1 15 ASP HB2 H -12.178 7.319 -1.758 1.00 . A A . 10 ASP HB2 1 1
7 13067 1 1 15 ASP HB3 H -13.314 6.771 -0.530 1.00 . A A . 10 ASP HB3 1 1
7 13068 1 1 15 ASP N N -9.972 7.201 -0.394 1.00 . A A . 10 ASP N 1 1
7 13069 1 1 15 ASP O O -12.345 4.586 0.312 1.00 . A A . 10 ASP O 1 1
7 13070 1 1 15 ASP OD1 O -13.382 8.995 0.695 1.00 . A A . 10 ASP OD1 1 1
7 13071 1 1 15 ASP OD2 O -12.174 9.696 -0.991 1.00 . A A . 10 ASP OD2 1 1
7 13072 1 1 16 THR C C -9.088 2.496 -0.068 1.00 . A A . 11 THR C 1 1
7 13073 1 1 16 THR CA C -10.271 3.169 -0.764 1.00 . A A . 11 THR CA 1 1
7 13074 1 1 16 THR CB C -10.265 2.813 -2.265 1.00 . A A . 11 THR CB 1 1
7 13075 1 1 16 THR CG2 C -11.616 3.106 -2.899 1.00 . A A . 11 THR CG2 1 1
7 13076 1 1 16 THR H H -9.487 5.125 -0.784 1.00 . A A . 11 THR H 1 1
7 13077 1 1 16 THR HA H -11.182 2.775 -0.334 1.00 . A A . 11 THR HA 1 1
7 13078 1 1 16 THR HB H -10.058 1.757 -2.368 1.00 . A A . 11 THR HB 1 1
7 13079 1 1 16 THR HG1 H -9.574 4.438 -3.158 1.00 . A A . 11 THR HG1 1 1
7 13080 1 1 16 THR HG21 H -12.381 2.529 -2.399 1.00 . A A . 11 THR HG21 1 1
7 13081 1 1 16 THR HG22 H -11.839 4.157 -2.804 1.00 . A A . 11 THR HG22 1 1
7 13082 1 1 16 THR HG23 H -11.590 2.837 -3.944 1.00 . A A . 11 THR HG23 1 1
7 13083 1 1 16 THR N N -10.283 4.597 -0.554 1.00 . A A . 11 THR N 1 1
7 13084 1 1 16 THR O O -9.130 2.211 1.128 1.00 . A A . 11 THR O 1 1
7 13085 1 1 16 THR OG1 O -9.240 3.554 -2.948 1.00 . A A . 11 THR OG1 1 1
7 13086 1 1 17 HIS C C -6.240 2.310 0.862 1.00 . A A . 12 HIS C 1 1
7 13087 1 1 17 HIS CA C -6.850 1.559 -0.325 1.00 . A A . 12 HIS CA 1 1
7 13088 1 1 17 HIS CB C -5.796 1.358 -1.425 1.00 . A A . 12 HIS CB 1 1
7 13089 1 1 17 HIS CD2 C -7.344 0.218 -3.172 1.00 . A A . 12 HIS CD2 1 1
7 13090 1 1 17 HIS CE1 C -6.584 1.200 -4.975 1.00 . A A . 12 HIS CE1 1 1
7 13091 1 1 17 HIS CG C -6.368 1.072 -2.784 1.00 . A A . 12 HIS CG 1 1
7 13092 1 1 17 HIS H H -8.044 2.543 -1.776 1.00 . A A . 12 HIS H 1 1
7 13093 1 1 17 HIS HA H -7.191 0.607 0.023 1.00 . A A . 12 HIS HA 1 1
7 13094 1 1 17 HIS HB2 H -5.190 2.244 -1.501 1.00 . A A . 12 HIS HB2 1 1
7 13095 1 1 17 HIS HB3 H -5.165 0.526 -1.152 1.00 . A A . 12 HIS HB3 1 1
7 13096 1 1 17 HIS HD1 H -5.214 2.373 -3.992 1.00 . A A . 12 HIS HD1 1 1
7 13097 1 1 17 HIS HD2 H -7.932 -0.413 -2.524 1.00 . A A . 12 HIS HD2 1 1
7 13098 1 1 17 HIS HE1 H -6.434 1.478 -6.009 1.00 . A A . 12 HIS HE1 1 1
7 13099 1 1 17 HIS HE2 H -8.048 -0.229 -5.103 1.00 . A A . 12 HIS HE2 1 1
7 13100 1 1 17 HIS N N -8.028 2.258 -0.837 1.00 . A A . 12 HIS N 1 1
7 13101 1 1 17 HIS ND1 N -5.911 1.677 -3.939 1.00 . A A . 12 HIS ND1 1 1
7 13102 1 1 17 HIS NE2 N -7.456 0.318 -4.534 1.00 . A A . 12 HIS NE2 1 1
7 13103 1 1 17 HIS O O -5.847 1.698 1.851 1.00 . A A . 12 HIS O 1 1
7 13104 1 1 18 LEU C C -6.347 5.173 2.690 1.00 . A A . 13 LEU C 1 1
7 13105 1 1 18 LEU CA C -5.421 4.400 1.755 1.00 . A A . 13 LEU CA 1 1
7 13106 1 1 18 LEU CB C -4.434 5.356 1.074 1.00 . A A . 13 LEU CB 1 1
7 13107 1 1 18 LEU CD1 C -2.428 4.170 2.044 1.00 . A A . 13 LEU CD1 1 1
7 13108 1 1 18 LEU CD2 C -3.084 3.724 -0.315 1.00 . A A . 13 LEU CD2 1 1
7 13109 1 1 18 LEU CG C -3.037 4.771 0.786 1.00 . A A . 13 LEU CG 1 1
7 13110 1 1 18 LEU H H -6.633 4.095 0.042 1.00 . A A . 13 LEU H 1 1
7 13111 1 1 18 LEU HA H -4.842 3.708 2.351 1.00 . A A . 13 LEU HA 1 1
7 13112 1 1 18 LEU HB2 H -4.868 5.675 0.137 1.00 . A A . 13 LEU HB2 1 1
7 13113 1 1 18 LEU HB3 H -4.313 6.220 1.707 1.00 . A A . 13 LEU HB3 1 1
7 13114 1 1 18 LEU HD11 H -2.511 4.874 2.856 1.00 . A A . 13 LEU HD11 1 1
7 13115 1 1 18 LEU HD12 H -2.948 3.259 2.300 1.00 . A A . 13 LEU HD12 1 1
7 13116 1 1 18 LEU HD13 H -1.386 3.949 1.868 1.00 . A A . 13 LEU HD13 1 1
7 13117 1 1 18 LEU HD21 H -3.772 2.939 -0.036 1.00 . A A . 13 LEU HD21 1 1
7 13118 1 1 18 LEU HD22 H -3.419 4.184 -1.234 1.00 . A A . 13 LEU HD22 1 1
7 13119 1 1 18 LEU HD23 H -2.099 3.306 -0.459 1.00 . A A . 13 LEU HD23 1 1
7 13120 1 1 18 LEU HG H -2.388 5.568 0.456 1.00 . A A . 13 LEU HG 1 1
7 13121 1 1 18 LEU N N -6.153 3.624 0.762 1.00 . A A . 13 LEU N 1 1
7 13122 1 1 18 LEU O O -5.980 6.193 3.270 1.00 . A A . 13 LEU O 1 1
7 13123 1 1 19 LYS C C -8.350 5.294 5.079 1.00 . A A . 14 LYS C 1 1
7 13124 1 1 19 LYS CA C -8.630 5.298 3.576 1.00 . A A . 14 LYS CA 1 1
7 13125 1 1 19 LYS CB C -9.964 4.602 3.293 1.00 . A A . 14 LYS CB 1 1
7 13126 1 1 19 LYS CD C -11.333 2.480 3.421 1.00 . A A . 14 LYS CD 1 1
7 13127 1 1 19 LYS CE C -12.609 3.245 3.746 1.00 . A A . 14 LYS CE 1 1
7 13128 1 1 19 LYS CG C -10.081 3.209 3.899 1.00 . A A . 14 LYS CG 1 1
7 13129 1 1 19 LYS H H -7.747 3.801 2.363 1.00 . A A . 14 LYS H 1 1
7 13130 1 1 19 LYS HA H -8.694 6.321 3.240 1.00 . A A . 14 LYS HA 1 1
7 13131 1 1 19 LYS HB2 H -10.757 5.208 3.690 1.00 . A A . 14 LYS HB2 1 1
7 13132 1 1 19 LYS HB3 H -10.092 4.517 2.223 1.00 . A A . 14 LYS HB3 1 1
7 13133 1 1 19 LYS HD2 H -11.271 2.350 2.349 1.00 . A A . 14 LYS HD2 1 1
7 13134 1 1 19 LYS HD3 H -11.375 1.511 3.897 1.00 . A A . 14 LYS HD3 1 1
7 13135 1 1 19 LYS HE2 H -12.564 4.210 3.265 1.00 . A A . 14 LYS HE2 1 1
7 13136 1 1 19 LYS HE3 H -13.449 2.690 3.358 1.00 . A A . 14 LYS HE3 1 1
7 13137 1 1 19 LYS HG2 H -9.214 2.631 3.614 1.00 . A A . 14 LYS HG2 1 1
7 13138 1 1 19 LYS HG3 H -10.117 3.298 4.974 1.00 . A A . 14 LYS HG3 1 1
7 13139 1 1 19 LYS HZ1 H -12.841 2.520 5.692 1.00 . A A . 14 LYS HZ1 1 1
7 13140 1 1 19 LYS HZ2 H -11.991 3.979 5.604 1.00 . A A . 14 LYS HZ2 1 1
7 13141 1 1 19 LYS HZ3 H -13.667 3.965 5.395 1.00 . A A . 14 LYS HZ3 1 1
7 13142 1 1 19 LYS N N -7.565 4.650 2.817 1.00 . A A . 14 LYS N 1 1
7 13143 1 1 19 LYS NZ N -12.789 3.440 5.209 1.00 . A A . 14 LYS NZ 1 1
7 13144 1 1 19 LYS O O -8.897 6.104 5.821 1.00 . A A . 14 LYS O 1 1
7 13145 1 1 20 TRP C C -6.212 5.312 7.391 1.00 . A A . 15 TRP C 1 1
7 13146 1 1 20 TRP CA C -7.173 4.222 6.926 1.00 . A A . 15 TRP CA 1 1
7 13147 1 1 20 TRP CB C -6.545 2.850 7.165 1.00 . A A . 15 TRP CB 1 1
7 13148 1 1 20 TRP CD1 C -5.403 2.088 5.020 1.00 . A A . 15 TRP CD1 1 1
7 13149 1 1 20 TRP CD2 C -3.992 2.861 6.574 1.00 . A A . 15 TRP CD2 1 1
7 13150 1 1 20 TRP CE2 C -3.248 2.481 5.445 1.00 . A A . 15 TRP CE2 1 1
7 13151 1 1 20 TRP CE3 C -3.317 3.380 7.683 1.00 . A A . 15 TRP CE3 1 1
7 13152 1 1 20 TRP CG C -5.370 2.601 6.277 1.00 . A A . 15 TRP CG 1 1
7 13153 1 1 20 TRP CH2 C -1.227 3.109 6.490 1.00 . A A . 15 TRP CH2 1 1
7 13154 1 1 20 TRP CZ2 C -1.861 2.601 5.391 1.00 . A A . 15 TRP CZ2 1 1
7 13155 1 1 20 TRP CZ3 C -1.942 3.497 7.630 1.00 . A A . 15 TRP CZ3 1 1
7 13156 1 1 20 TRP H H -7.053 3.796 4.858 1.00 . A A . 15 TRP H 1 1
7 13157 1 1 20 TRP HA H -8.089 4.291 7.487 1.00 . A A . 15 TRP HA 1 1
7 13158 1 1 20 TRP HB2 H -6.215 2.783 8.191 1.00 . A A . 15 TRP HB2 1 1
7 13159 1 1 20 TRP HB3 H -7.281 2.082 6.975 1.00 . A A . 15 TRP HB3 1 1
7 13160 1 1 20 TRP HD1 H -6.307 1.791 4.510 1.00 . A A . 15 TRP HD1 1 1
7 13161 1 1 20 TRP HE1 H -3.905 1.678 3.617 1.00 . A A . 15 TRP HE1 1 1
7 13162 1 1 20 TRP HE3 H -3.852 3.684 8.571 1.00 . A A . 15 TRP HE3 1 1
7 13163 1 1 20 TRP HH2 H -0.153 3.219 6.492 1.00 . A A . 15 TRP HH2 1 1
7 13164 1 1 20 TRP HZ2 H -1.296 2.308 4.520 1.00 . A A . 15 TRP HZ2 1 1
7 13165 1 1 20 TRP HZ3 H -1.403 3.895 8.478 1.00 . A A . 15 TRP HZ3 1 1
7 13166 1 1 20 TRP N N -7.499 4.374 5.509 1.00 . A A . 15 TRP N 1 1
7 13167 1 1 20 TRP NE1 N -4.137 2.015 4.508 1.00 . A A . 15 TRP NE1 1 1
7 13168 1 1 20 TRP O O -5.937 5.439 8.584 1.00 . A A . 15 TRP O 1 1
7 13169 1 1 21 LEU C C -5.771 8.340 7.339 1.00 . A A . 16 LEU C 1 1
7 13170 1 1 21 LEU CA C -4.875 7.241 6.787 1.00 . A A . 16 LEU CA 1 1
7 13171 1 1 21 LEU CB C -4.126 7.767 5.554 1.00 . A A . 16 LEU CB 1 1
7 13172 1 1 21 LEU CD1 C -2.642 7.385 3.578 1.00 . A A . 16 LEU CD1 1 1
7 13173 1 1 21 LEU CD2 C -1.931 6.549 5.806 1.00 . A A . 16 LEU CD2 1 1
7 13174 1 1 21 LEU CG C -3.124 6.809 4.898 1.00 . A A . 16 LEU CG 1 1
7 13175 1 1 21 LEU H H -5.930 5.928 5.510 1.00 . A A . 16 LEU H 1 1
7 13176 1 1 21 LEU HA H -4.165 6.939 7.544 1.00 . A A . 16 LEU HA 1 1
7 13177 1 1 21 LEU HB2 H -4.861 8.040 4.810 1.00 . A A . 16 LEU HB2 1 1
7 13178 1 1 21 LEU HB3 H -3.593 8.660 5.844 1.00 . A A . 16 LEU HB3 1 1
7 13179 1 1 21 LEU HD11 H -3.485 7.532 2.921 1.00 . A A . 16 LEU HD11 1 1
7 13180 1 1 21 LEU HD12 H -2.154 8.330 3.756 1.00 . A A . 16 LEU HD12 1 1
7 13181 1 1 21 LEU HD13 H -1.944 6.699 3.121 1.00 . A A . 16 LEU HD13 1 1
7 13182 1 1 21 LEU HD21 H -1.473 7.489 6.077 1.00 . A A . 16 LEU HD21 1 1
7 13183 1 1 21 LEU HD22 H -2.256 6.035 6.696 1.00 . A A . 16 LEU HD22 1 1
7 13184 1 1 21 LEU HD23 H -1.206 5.938 5.278 1.00 . A A . 16 LEU HD23 1 1
7 13185 1 1 21 LEU HG H -3.610 5.865 4.698 1.00 . A A . 16 LEU HG 1 1
7 13186 1 1 21 LEU N N -5.705 6.097 6.449 1.00 . A A . 16 LEU N 1 1
7 13187 1 1 21 LEU O O -6.941 8.458 6.976 1.00 . A A . 16 LEU O 1 1
7 13188 1 1 22 SER C C -5.772 11.459 7.892 1.00 . A A . 17 SER C 1 1
7 13189 1 1 22 SER CA C -5.914 10.246 8.807 1.00 . A A . 17 SER CA 1 1
7 13190 1 1 22 SER CB C -5.377 10.549 10.206 1.00 . A A . 17 SER CB 1 1
7 13191 1 1 22 SER H H -4.272 8.937 8.511 1.00 . A A . 17 SER H 1 1
7 13192 1 1 22 SER HA H -6.955 9.975 8.874 1.00 . A A . 17 SER HA 1 1
7 13193 1 1 22 SER HB2 H -5.168 9.622 10.717 1.00 . A A . 17 SER HB2 1 1
7 13194 1 1 22 SER HB3 H -4.471 11.126 10.122 1.00 . A A . 17 SER HB3 1 1
7 13195 1 1 22 SER HG H -6.514 10.798 11.782 1.00 . A A . 17 SER HG 1 1
7 13196 1 1 22 SER N N -5.195 9.125 8.226 1.00 . A A . 17 SER N 1 1
7 13197 1 1 22 SER O O -4.871 11.480 7.055 1.00 . A A . 17 SER O 1 1
7 13198 1 1 22 SER OG O -6.315 11.287 10.974 1.00 . A A . 17 SER OG 1 1
7 13199 1 1 23 GLN C C -5.220 14.258 7.164 1.00 . A A . 18 GLN C 1 1
7 13200 1 1 23 GLN CA C -6.606 13.624 7.151 1.00 . A A . 18 GLN CA 1 1
7 13201 1 1 23 GLN CB C -7.665 14.656 7.542 1.00 . A A . 18 GLN CB 1 1
7 13202 1 1 23 GLN CD C -9.246 14.178 5.631 1.00 . A A . 18 GLN CD 1 1
7 13203 1 1 23 GLN CG C -9.080 14.279 7.135 1.00 . A A . 18 GLN CG 1 1
7 13204 1 1 23 GLN H H -7.336 12.397 8.727 1.00 . A A . 18 GLN H 1 1
7 13205 1 1 23 GLN HA H -6.795 13.273 6.148 1.00 . A A . 18 GLN HA 1 1
7 13206 1 1 23 GLN HB2 H -7.648 14.782 8.613 1.00 . A A . 18 GLN HB2 1 1
7 13207 1 1 23 GLN HB3 H -7.420 15.597 7.076 1.00 . A A . 18 GLN HB3 1 1
7 13208 1 1 23 GLN HE21 H -8.873 12.232 5.694 1.00 . A A . 18 GLN HE21 1 1
7 13209 1 1 23 GLN HE22 H -9.190 12.888 4.124 1.00 . A A . 18 GLN HE22 1 1
7 13210 1 1 23 GLN HG2 H -9.326 13.325 7.575 1.00 . A A . 18 GLN HG2 1 1
7 13211 1 1 23 GLN HG3 H -9.760 15.031 7.509 1.00 . A A . 18 GLN HG3 1 1
7 13212 1 1 23 GLN N N -6.649 12.452 8.028 1.00 . A A . 18 GLN N 1 1
7 13213 1 1 23 GLN NE2 N -9.086 12.980 5.097 1.00 . A A . 18 GLN NE2 1 1
7 13214 1 1 23 GLN O O -4.652 14.520 6.109 1.00 . A A . 18 GLN O 1 1
7 13215 1 1 23 GLN OE1 O -9.536 15.168 4.959 1.00 . A A . 18 GLN OE1 1 1
7 13216 1 1 24 GLU C C -2.308 14.220 7.779 1.00 . A A . 19 GLU C 1 1
7 13217 1 1 24 GLU CA C -3.366 15.060 8.498 1.00 . A A . 19 GLU CA 1 1
7 13218 1 1 24 GLU CB C -3.044 15.198 9.976 1.00 . A A . 19 GLU CB 1 1
7 13219 1 1 24 GLU CD C -3.094 17.718 10.086 1.00 . A A . 19 GLU CD 1 1
7 13220 1 1 24 GLU CG C -3.671 16.423 10.623 1.00 . A A . 19 GLU CG 1 1
7 13221 1 1 24 GLU H H -5.174 14.235 9.160 1.00 . A A . 19 GLU H 1 1
7 13222 1 1 24 GLU HA H -3.391 16.038 8.042 1.00 . A A . 19 GLU HA 1 1
7 13223 1 1 24 GLU HB2 H -3.405 14.322 10.495 1.00 . A A . 19 GLU HB2 1 1
7 13224 1 1 24 GLU HB3 H -1.988 15.256 10.090 1.00 . A A . 19 GLU HB3 1 1
7 13225 1 1 24 GLU HG2 H -4.733 16.411 10.427 1.00 . A A . 19 GLU HG2 1 1
7 13226 1 1 24 GLU HG3 H -3.501 16.381 11.687 1.00 . A A . 19 GLU HG3 1 1
7 13227 1 1 24 GLU N N -4.681 14.479 8.355 1.00 . A A . 19 GLU N 1 1
7 13228 1 1 24 GLU O O -1.360 14.765 7.219 1.00 . A A . 19 GLU O 1 1
7 13229 1 1 24 GLU OE1 O -3.529 18.170 9.003 1.00 . A A . 19 GLU OE1 1 1
7 13230 1 1 24 GLU OE2 O -2.198 18.288 10.745 1.00 . A A . 19 GLU OE2 1 1
7 13231 1 1 25 GLN C C -1.774 12.098 5.576 1.00 . A A . 20 GLN C 1 1
7 13232 1 1 25 GLN CA C -1.550 12.015 7.083 1.00 . A A . 20 GLN CA 1 1
7 13233 1 1 25 GLN CB C -1.720 10.574 7.566 1.00 . A A . 20 GLN CB 1 1
7 13234 1 1 25 GLN CD C -1.769 8.993 9.532 1.00 . A A . 20 GLN CD 1 1
7 13235 1 1 25 GLN CG C -1.486 10.402 9.057 1.00 . A A . 20 GLN CG 1 1
7 13236 1 1 25 GLN H H -3.237 12.520 8.262 1.00 . A A . 20 GLN H 1 1
7 13237 1 1 25 GLN HA H -0.549 12.354 7.308 1.00 . A A . 20 GLN HA 1 1
7 13238 1 1 25 GLN HB2 H -2.726 10.248 7.341 1.00 . A A . 20 GLN HB2 1 1
7 13239 1 1 25 GLN HB3 H -1.020 9.944 7.039 1.00 . A A . 20 GLN HB3 1 1
7 13240 1 1 25 GLN HE21 H -0.408 9.176 10.965 1.00 . A A . 20 GLN HE21 1 1
7 13241 1 1 25 GLN HE22 H -1.232 7.656 10.896 1.00 . A A . 20 GLN HE22 1 1
7 13242 1 1 25 GLN HG2 H -0.457 10.638 9.276 1.00 . A A . 20 GLN HG2 1 1
7 13243 1 1 25 GLN HG3 H -2.132 11.084 9.592 1.00 . A A . 20 GLN HG3 1 1
7 13244 1 1 25 GLN N N -2.478 12.902 7.780 1.00 . A A . 20 GLN N 1 1
7 13245 1 1 25 GLN NE2 N -1.065 8.565 10.566 1.00 . A A . 20 GLN NE2 1 1
7 13246 1 1 25 GLN O O -0.817 12.148 4.807 1.00 . A A . 20 GLN O 1 1
7 13247 1 1 25 GLN OE1 O -2.617 8.298 8.974 1.00 . A A . 20 GLN OE1 1 1
7 13248 1 1 26 LYS C C -2.848 13.541 3.187 1.00 . A A . 21 LYS C 1 1
7 13249 1 1 26 LYS CA C -3.366 12.221 3.740 1.00 . A A . 21 LYS CA 1 1
7 13250 1 1 26 LYS CB C -4.881 12.130 3.538 1.00 . A A . 21 LYS CB 1 1
7 13251 1 1 26 LYS CD C -6.979 10.769 3.762 1.00 . A A . 21 LYS CD 1 1
7 13252 1 1 26 LYS CE C -7.559 9.394 4.054 1.00 . A A . 21 LYS CE 1 1
7 13253 1 1 26 LYS CG C -5.468 10.781 3.919 1.00 . A A . 21 LYS CG 1 1
7 13254 1 1 26 LYS H H -3.758 12.018 5.814 1.00 . A A . 21 LYS H 1 1
7 13255 1 1 26 LYS HA H -2.888 11.409 3.214 1.00 . A A . 21 LYS HA 1 1
7 13256 1 1 26 LYS HB2 H -5.358 12.888 4.138 1.00 . A A . 21 LYS HB2 1 1
7 13257 1 1 26 LYS HB3 H -5.103 12.314 2.496 1.00 . A A . 21 LYS HB3 1 1
7 13258 1 1 26 LYS HD2 H -7.409 11.482 4.450 1.00 . A A . 21 LYS HD2 1 1
7 13259 1 1 26 LYS HD3 H -7.227 11.046 2.748 1.00 . A A . 21 LYS HD3 1 1
7 13260 1 1 26 LYS HE2 H -7.214 8.706 3.296 1.00 . A A . 21 LYS HE2 1 1
7 13261 1 1 26 LYS HE3 H -7.209 9.067 5.023 1.00 . A A . 21 LYS HE3 1 1
7 13262 1 1 26 LYS HG2 H -5.042 10.020 3.283 1.00 . A A . 21 LYS HG2 1 1
7 13263 1 1 26 LYS HG3 H -5.219 10.571 4.949 1.00 . A A . 21 LYS HG3 1 1
7 13264 1 1 26 LYS HZ1 H -9.399 9.717 3.127 1.00 . A A . 21 LYS HZ1 1 1
7 13265 1 1 26 LYS HZ2 H -9.410 8.457 4.254 1.00 . A A . 21 LYS HZ2 1 1
7 13266 1 1 26 LYS HZ3 H -9.397 10.061 4.783 1.00 . A A . 21 LYS HZ3 1 1
7 13267 1 1 26 LYS N N -3.032 12.101 5.155 1.00 . A A . 21 LYS N 1 1
7 13268 1 1 26 LYS NZ N -9.044 9.408 4.053 1.00 . A A . 21 LYS NZ 1 1
7 13269 1 1 26 LYS O O -2.192 13.579 2.154 1.00 . A A . 21 LYS O 1 1
7 13270 1 1 27 ASP C C -1.156 16.048 3.632 1.00 . A A . 22 ASP C 1 1
7 13271 1 1 27 ASP CA C -2.676 15.949 3.550 1.00 . A A . 22 ASP CA 1 1
7 13272 1 1 27 ASP CB C -3.295 16.967 4.513 1.00 . A A . 22 ASP CB 1 1
7 13273 1 1 27 ASP CG C -2.966 18.398 4.142 1.00 . A A . 22 ASP CG 1 1
7 13274 1 1 27 ASP H H -3.683 14.500 4.718 1.00 . A A . 22 ASP H 1 1
7 13275 1 1 27 ASP HA H -3.008 16.166 2.546 1.00 . A A . 22 ASP HA 1 1
7 13276 1 1 27 ASP HB2 H -4.367 16.850 4.514 1.00 . A A . 22 ASP HB2 1 1
7 13277 1 1 27 ASP HB3 H -2.919 16.781 5.508 1.00 . A A . 22 ASP HB3 1 1
7 13278 1 1 27 ASP N N -3.130 14.610 3.911 1.00 . A A . 22 ASP N 1 1
7 13279 1 1 27 ASP O O -0.550 16.799 2.865 1.00 . A A . 22 ASP O 1 1
7 13280 1 1 27 ASP OD1 O -1.940 18.922 4.624 1.00 . A A . 22 ASP OD1 1 1
7 13281 1 1 27 ASP OD2 O -3.743 19.010 3.377 1.00 . A A . 22 ASP OD2 1 1
7 13282 1 1 28 GLU C C 1.404 14.555 3.222 1.00 . A A . 23 GLU C 1 1
7 13283 1 1 28 GLU CA C 0.907 15.157 4.533 1.00 . A A . 23 GLU CA 1 1
7 13284 1 1 28 GLU CB C 1.350 14.293 5.709 1.00 . A A . 23 GLU CB 1 1
7 13285 1 1 28 GLU CD C 2.872 14.174 7.727 1.00 . A A . 23 GLU CD 1 1
7 13286 1 1 28 GLU CG C 2.439 14.956 6.508 1.00 . A A . 23 GLU CG 1 1
7 13287 1 1 28 GLU H H -1.055 14.848 5.227 1.00 . A A . 23 GLU H 1 1
7 13288 1 1 28 GLU HA H 1.354 16.135 4.632 1.00 . A A . 23 GLU HA 1 1
7 13289 1 1 28 GLU HB2 H 0.504 14.114 6.356 1.00 . A A . 23 GLU HB2 1 1
7 13290 1 1 28 GLU HB3 H 1.723 13.349 5.338 1.00 . A A . 23 GLU HB3 1 1
7 13291 1 1 28 GLU HG2 H 3.291 15.090 5.864 1.00 . A A . 23 GLU HG2 1 1
7 13292 1 1 28 GLU HG3 H 2.069 15.917 6.825 1.00 . A A . 23 GLU HG3 1 1
7 13293 1 1 28 GLU N N -0.537 15.295 4.527 1.00 . A A . 23 GLU N 1 1
7 13294 1 1 28 GLU O O 2.225 15.158 2.532 1.00 . A A . 23 GLU O 1 1
7 13295 1 1 28 GLU OE1 O 2.233 14.317 8.790 1.00 . A A . 23 GLU OE1 1 1
7 13296 1 1 28 GLU OE2 O 3.874 13.440 7.645 1.00 . A A . 23 GLU OE2 1 1
7 13297 1 1 29 LEU C C 0.920 13.453 0.401 1.00 . A A . 24 LEU C 1 1
7 13298 1 1 29 LEU CA C 1.307 12.688 1.669 1.00 . A A . 24 LEU CA 1 1
7 13299 1 1 29 LEU CB C 0.686 11.296 1.678 1.00 . A A . 24 LEU CB 1 1
7 13300 1 1 29 LEU CD1 C 1.852 10.699 3.852 1.00 . A A . 24 LEU CD1 1 1
7 13301 1 1 29 LEU CD2 C 0.693 8.940 2.518 1.00 . A A . 24 LEU CD2 1 1
7 13302 1 1 29 LEU CG C 1.477 10.238 2.453 1.00 . A A . 24 LEU CG 1 1
7 13303 1 1 29 LEU H H 0.197 12.973 3.420 1.00 . A A . 24 LEU H 1 1
7 13304 1 1 29 LEU HA H 2.382 12.590 1.699 1.00 . A A . 24 LEU HA 1 1
7 13305 1 1 29 LEU HB2 H -0.301 11.368 2.110 1.00 . A A . 24 LEU HB2 1 1
7 13306 1 1 29 LEU HB3 H 0.589 10.961 0.657 1.00 . A A . 24 LEU HB3 1 1
7 13307 1 1 29 LEU HD11 H 2.247 11.703 3.804 1.00 . A A . 24 LEU HD11 1 1
7 13308 1 1 29 LEU HD12 H 0.983 10.679 4.490 1.00 . A A . 24 LEU HD12 1 1
7 13309 1 1 29 LEU HD13 H 2.613 10.037 4.249 1.00 . A A . 24 LEU HD13 1 1
7 13310 1 1 29 LEU HD21 H -0.260 9.119 2.994 1.00 . A A . 24 LEU HD21 1 1
7 13311 1 1 29 LEU HD22 H 0.531 8.567 1.520 1.00 . A A . 24 LEU HD22 1 1
7 13312 1 1 29 LEU HD23 H 1.249 8.212 3.089 1.00 . A A . 24 LEU HD23 1 1
7 13313 1 1 29 LEU HG H 2.386 10.050 1.935 1.00 . A A . 24 LEU HG 1 1
7 13314 1 1 29 LEU N N 0.893 13.387 2.870 1.00 . A A . 24 LEU N 1 1
7 13315 1 1 29 LEU O O 1.673 13.464 -0.575 1.00 . A A . 24 LEU O 1 1
7 13316 1 1 30 LEU C C 0.278 16.085 -0.889 1.00 . A A . 25 LEU C 1 1
7 13317 1 1 30 LEU CA C -0.681 14.922 -0.701 1.00 . A A . 25 LEU CA 1 1
7 13318 1 1 30 LEU CB C -2.104 15.435 -0.480 1.00 . A A . 25 LEU CB 1 1
7 13319 1 1 30 LEU CD1 C -4.567 14.987 -0.336 1.00 . A A . 25 LEU CD1 1 1
7 13320 1 1 30 LEU CD2 C -3.153 13.686 -1.934 1.00 . A A . 25 LEU CD2 1 1
7 13321 1 1 30 LEU CG C -3.199 14.372 -0.579 1.00 . A A . 25 LEU CG 1 1
7 13322 1 1 30 LEU H H -0.846 13.980 1.191 1.00 . A A . 25 LEU H 1 1
7 13323 1 1 30 LEU HA H -0.661 14.313 -1.593 1.00 . A A . 25 LEU HA 1 1
7 13324 1 1 30 LEU HB2 H -2.152 15.884 0.501 1.00 . A A . 25 LEU HB2 1 1
7 13325 1 1 30 LEU HB3 H -2.306 16.195 -1.214 1.00 . A A . 25 LEU HB3 1 1
7 13326 1 1 30 LEU HD11 H -4.747 15.765 -1.065 1.00 . A A . 25 LEU HD11 1 1
7 13327 1 1 30 LEU HD12 H -5.326 14.225 -0.429 1.00 . A A . 25 LEU HD12 1 1
7 13328 1 1 30 LEU HD13 H -4.601 15.411 0.656 1.00 . A A . 25 LEU HD13 1 1
7 13329 1 1 30 LEU HD21 H -3.227 14.425 -2.716 1.00 . A A . 25 LEU HD21 1 1
7 13330 1 1 30 LEU HD22 H -2.223 13.146 -2.035 1.00 . A A . 25 LEU HD22 1 1
7 13331 1 1 30 LEU HD23 H -3.978 12.995 -2.016 1.00 . A A . 25 LEU HD23 1 1
7 13332 1 1 30 LEU HG H -3.032 13.623 0.182 1.00 . A A . 25 LEU HG 1 1
7 13333 1 1 30 LEU N N -0.249 14.087 0.413 1.00 . A A . 25 LEU N 1 1
7 13334 1 1 30 LEU O O 0.634 16.433 -2.014 1.00 . A A . 25 LEU O 1 1
7 13335 1 1 31 LYS C C 2.987 17.295 -0.326 1.00 . A A . 26 LYS C 1 1
7 13336 1 1 31 LYS CA C 1.644 17.781 0.191 1.00 . A A . 26 LYS CA 1 1
7 13337 1 1 31 LYS CB C 1.819 18.383 1.584 1.00 . A A . 26 LYS CB 1 1
7 13338 1 1 31 LYS CD C 2.888 20.240 2.891 1.00 . A A . 26 LYS CD 1 1
7 13339 1 1 31 LYS CE C 4.265 19.629 3.091 1.00 . A A . 26 LYS CE 1 1
7 13340 1 1 31 LYS CG C 2.293 19.827 1.561 1.00 . A A . 26 LYS CG 1 1
7 13341 1 1 31 LYS H H 0.379 16.339 1.088 1.00 . A A . 26 LYS H 1 1
7 13342 1 1 31 LYS HA H 1.273 18.541 -0.477 1.00 . A A . 26 LYS HA 1 1
7 13343 1 1 31 LYS HB2 H 0.873 18.345 2.103 1.00 . A A . 26 LYS HB2 1 1
7 13344 1 1 31 LYS HB3 H 2.543 17.796 2.129 1.00 . A A . 26 LYS HB3 1 1
7 13345 1 1 31 LYS HD2 H 2.973 21.316 2.921 1.00 . A A . 26 LYS HD2 1 1
7 13346 1 1 31 LYS HD3 H 2.237 19.906 3.686 1.00 . A A . 26 LYS HD3 1 1
7 13347 1 1 31 LYS HE2 H 4.592 19.832 4.099 1.00 . A A . 26 LYS HE2 1 1
7 13348 1 1 31 LYS HE3 H 4.195 18.563 2.942 1.00 . A A . 26 LYS HE3 1 1
7 13349 1 1 31 LYS HG2 H 3.046 19.935 0.794 1.00 . A A . 26 LYS HG2 1 1
7 13350 1 1 31 LYS HG3 H 1.454 20.467 1.334 1.00 . A A . 26 LYS HG3 1 1
7 13351 1 1 31 LYS HZ1 H 4.895 20.146 1.159 1.00 . A A . 26 LYS HZ1 1 1
7 13352 1 1 31 LYS HZ2 H 5.465 21.179 2.371 1.00 . A A . 26 LYS HZ2 1 1
7 13353 1 1 31 LYS HZ3 H 6.146 19.643 2.184 1.00 . A A . 26 LYS HZ3 1 1
7 13354 1 1 31 LYS N N 0.706 16.671 0.223 1.00 . A A . 26 LYS N 1 1
7 13355 1 1 31 LYS NZ N 5.262 20.188 2.137 1.00 . A A . 26 LYS NZ 1 1
7 13356 1 1 31 LYS O O 3.649 17.976 -1.104 1.00 . A A . 26 LYS O 1 1
7 13357 1 1 32 MET C C 4.579 15.305 -1.880 1.00 . A A . 27 MET C 1 1
7 13358 1 1 32 MET CA C 4.596 15.487 -0.368 1.00 . A A . 27 MET CA 1 1
7 13359 1 1 32 MET CB C 4.820 14.140 0.322 1.00 . A A . 27 MET CB 1 1
7 13360 1 1 32 MET CE C 6.714 12.029 1.722 1.00 . A A . 27 MET CE 1 1
7 13361 1 1 32 MET CG C 5.074 14.254 1.814 1.00 . A A . 27 MET CG 1 1
7 13362 1 1 32 MET H H 2.885 15.687 0.852 1.00 . A A . 27 MET H 1 1
7 13363 1 1 32 MET HA H 5.406 16.151 -0.108 1.00 . A A . 27 MET HA 1 1
7 13364 1 1 32 MET HB2 H 3.944 13.525 0.173 1.00 . A A . 27 MET HB2 1 1
7 13365 1 1 32 MET HB3 H 5.670 13.654 -0.130 1.00 . A A . 27 MET HB3 1 1
7 13366 1 1 32 MET HE1 H 7.546 12.701 1.864 1.00 . A A . 27 MET HE1 1 1
7 13367 1 1 32 MET HE2 H 6.973 11.051 2.100 1.00 . A A . 27 MET HE2 1 1
7 13368 1 1 32 MET HE3 H 6.481 11.960 0.670 1.00 . A A . 27 MET HE3 1 1
7 13369 1 1 32 MET HG2 H 5.967 14.839 1.969 1.00 . A A . 27 MET HG2 1 1
7 13370 1 1 32 MET HG3 H 4.232 14.755 2.270 1.00 . A A . 27 MET HG3 1 1
7 13371 1 1 32 MET N N 3.376 16.110 0.113 1.00 . A A . 27 MET N 1 1
7 13372 1 1 32 MET O O 5.474 15.785 -2.578 1.00 . A A . 27 MET O 1 1
7 13373 1 1 32 MET SD S 5.288 12.651 2.606 1.00 . A A . 27 MET SD 1 1
7 13374 1 1 33 LYS C C 3.350 15.768 -4.567 1.00 . A A . 28 LYS C 1 1
7 13375 1 1 33 LYS CA C 3.412 14.430 -3.829 1.00 . A A . 28 LYS CA 1 1
7 13376 1 1 33 LYS CB C 2.145 13.617 -4.119 1.00 . A A . 28 LYS CB 1 1
7 13377 1 1 33 LYS CD C 3.132 12.295 -6.022 1.00 . A A . 28 LYS CD 1 1
7 13378 1 1 33 LYS CE C 2.926 11.792 -7.443 1.00 . A A . 28 LYS CE 1 1
7 13379 1 1 33 LYS CG C 1.996 13.205 -5.578 1.00 . A A . 28 LYS CG 1 1
7 13380 1 1 33 LYS H H 2.848 14.286 -1.796 1.00 . A A . 28 LYS H 1 1
7 13381 1 1 33 LYS HA H 4.268 13.872 -4.177 1.00 . A A . 28 LYS HA 1 1
7 13382 1 1 33 LYS HB2 H 2.160 12.722 -3.515 1.00 . A A . 28 LYS HB2 1 1
7 13383 1 1 33 LYS HB3 H 1.285 14.210 -3.845 1.00 . A A . 28 LYS HB3 1 1
7 13384 1 1 33 LYS HD2 H 4.058 12.846 -5.979 1.00 . A A . 28 LYS HD2 1 1
7 13385 1 1 33 LYS HD3 H 3.184 11.447 -5.353 1.00 . A A . 28 LYS HD3 1 1
7 13386 1 1 33 LYS HE2 H 3.716 11.093 -7.681 1.00 . A A . 28 LYS HE2 1 1
7 13387 1 1 33 LYS HE3 H 1.975 11.285 -7.495 1.00 . A A . 28 LYS HE3 1 1
7 13388 1 1 33 LYS HG2 H 1.060 12.682 -5.699 1.00 . A A . 28 LYS HG2 1 1
7 13389 1 1 33 LYS HG3 H 1.996 14.093 -6.193 1.00 . A A . 28 LYS HG3 1 1
7 13390 1 1 33 LYS HZ1 H 2.247 13.623 -8.190 1.00 . A A . 28 LYS HZ1 1 1
7 13391 1 1 33 LYS HZ2 H 3.888 13.329 -8.485 1.00 . A A . 28 LYS HZ2 1 1
7 13392 1 1 33 LYS HZ3 H 2.707 12.522 -9.386 1.00 . A A . 28 LYS HZ3 1 1
7 13393 1 1 33 LYS N N 3.549 14.641 -2.393 1.00 . A A . 28 LYS N 1 1
7 13394 1 1 33 LYS NZ N 2.944 12.893 -8.443 1.00 . A A . 28 LYS NZ 1 1
7 13395 1 1 33 LYS O O 3.932 15.927 -5.642 1.00 . A A . 28 LYS O 1 1
7 13396 1 1 34 LYS C C 3.890 18.749 -4.640 1.00 . A A . 29 LYS C 1 1
7 13397 1 1 34 LYS CA C 2.529 18.067 -4.515 1.00 . A A . 29 LYS CA 1 1
7 13398 1 1 34 LYS CB C 1.610 18.913 -3.634 1.00 . A A . 29 LYS CB 1 1
7 13399 1 1 34 LYS CD C 0.624 21.181 -3.157 1.00 . A A . 29 LYS CD 1 1
7 13400 1 1 34 LYS CE C -0.730 20.593 -2.800 1.00 . A A . 29 LYS CE 1 1
7 13401 1 1 34 LYS CG C 1.371 20.316 -4.164 1.00 . A A . 29 LYS CG 1 1
7 13402 1 1 34 LYS H H 2.162 16.502 -3.141 1.00 . A A . 29 LYS H 1 1
7 13403 1 1 34 LYS HA H 2.091 17.981 -5.498 1.00 . A A . 29 LYS HA 1 1
7 13404 1 1 34 LYS HB2 H 0.656 18.416 -3.547 1.00 . A A . 29 LYS HB2 1 1
7 13405 1 1 34 LYS HB3 H 2.051 18.993 -2.651 1.00 . A A . 29 LYS HB3 1 1
7 13406 1 1 34 LYS HD2 H 1.217 21.261 -2.260 1.00 . A A . 29 LYS HD2 1 1
7 13407 1 1 34 LYS HD3 H 0.479 22.163 -3.584 1.00 . A A . 29 LYS HD3 1 1
7 13408 1 1 34 LYS HE2 H -1.301 20.461 -3.707 1.00 . A A . 29 LYS HE2 1 1
7 13409 1 1 34 LYS HE3 H -0.578 19.632 -2.329 1.00 . A A . 29 LYS HE3 1 1
7 13410 1 1 34 LYS HG2 H 2.325 20.775 -4.377 1.00 . A A . 29 LYS HG2 1 1
7 13411 1 1 34 LYS HG3 H 0.789 20.253 -5.072 1.00 . A A . 29 LYS HG3 1 1
7 13412 1 1 34 LYS HZ1 H -1.622 22.411 -2.298 1.00 . A A . 29 LYS HZ1 1 1
7 13413 1 1 34 LYS HZ2 H -2.425 21.061 -1.678 1.00 . A A . 29 LYS HZ2 1 1
7 13414 1 1 34 LYS HZ3 H -0.979 21.579 -0.976 1.00 . A A . 29 LYS HZ3 1 1
7 13415 1 1 34 LYS N N 2.654 16.724 -3.965 1.00 . A A . 29 LYS N 1 1
7 13416 1 1 34 LYS NZ N -1.493 21.471 -1.874 1.00 . A A . 29 LYS NZ 1 1
7 13417 1 1 34 LYS O O 4.238 19.272 -5.699 1.00 . A A . 29 LYS O 1 1
7 13418 1 1 35 ASP C C 7.064 18.713 -4.192 1.00 . A A . 30 ASP C 1 1
7 13419 1 1 35 ASP CA C 5.926 19.458 -3.506 1.00 . A A . 30 ASP CA 1 1
7 13420 1 1 35 ASP CB C 6.317 19.774 -2.057 1.00 . A A . 30 ASP CB 1 1
7 13421 1 1 35 ASP CG C 5.464 20.860 -1.436 1.00 . A A . 30 ASP CG 1 1
7 13422 1 1 35 ASP H H 4.376 18.203 -2.775 1.00 . A A . 30 ASP H 1 1
7 13423 1 1 35 ASP HA H 5.768 20.388 -4.032 1.00 . A A . 30 ASP HA 1 1
7 13424 1 1 35 ASP HB2 H 6.210 18.879 -1.462 1.00 . A A . 30 ASP HB2 1 1
7 13425 1 1 35 ASP HB3 H 7.350 20.093 -2.033 1.00 . A A . 30 ASP HB3 1 1
7 13426 1 1 35 ASP N N 4.664 18.722 -3.560 1.00 . A A . 30 ASP N 1 1
7 13427 1 1 35 ASP O O 8.213 19.150 -4.178 1.00 . A A . 30 ASP O 1 1
7 13428 1 1 35 ASP OD1 O 5.481 22.003 -1.936 1.00 . A A . 30 ASP OD1 1 1
7 13429 1 1 35 ASP OD2 O 4.751 20.571 -0.452 1.00 . A A . 30 ASP OD2 1 1
7 13430 1 1 36 GLY C C 8.473 15.846 -4.911 1.00 . A A . 31 GLY C 1 1
7 13431 1 1 36 GLY CA C 7.660 16.883 -5.644 1.00 . A A . 31 GLY CA 1 1
7 13432 1 1 36 GLY H H 5.826 17.215 -4.658 1.00 . A A . 31 GLY H 1 1
7 13433 1 1 36 GLY HA2 H 8.334 17.606 -6.081 1.00 . A A . 31 GLY HA2 1 1
7 13434 1 1 36 GLY HA3 H 7.113 16.397 -6.436 1.00 . A A . 31 GLY HA3 1 1
7 13435 1 1 36 GLY N N 6.723 17.579 -4.791 1.00 . A A . 31 GLY N 1 1
7 13436 1 1 36 GLY O O 9.584 15.517 -5.323 1.00 . A A . 31 GLY O 1 1
7 13437 1 1 37 LYS C C 8.396 12.980 -4.019 1.00 . A A . 32 LYS C 1 1
7 13438 1 1 37 LYS CA C 8.536 14.211 -3.137 1.00 . A A . 32 LYS CA 1 1
7 13439 1 1 37 LYS CB C 7.871 13.982 -1.780 1.00 . A A . 32 LYS CB 1 1
7 13440 1 1 37 LYS CD C 9.506 15.109 -0.228 1.00 . A A . 32 LYS CD 1 1
7 13441 1 1 37 LYS CE C 9.684 14.000 0.797 1.00 . A A . 32 LYS CE 1 1
7 13442 1 1 37 LYS CG C 8.097 15.120 -0.795 1.00 . A A . 32 LYS CG 1 1
7 13443 1 1 37 LYS H H 7.099 15.717 -3.466 1.00 . A A . 32 LYS H 1 1
7 13444 1 1 37 LYS HA H 9.583 14.428 -2.994 1.00 . A A . 32 LYS HA 1 1
7 13445 1 1 37 LYS HB2 H 6.807 13.866 -1.926 1.00 . A A . 32 LYS HB2 1 1
7 13446 1 1 37 LYS HB3 H 8.266 13.075 -1.347 1.00 . A A . 32 LYS HB3 1 1
7 13447 1 1 37 LYS HD2 H 10.208 14.956 -1.034 1.00 . A A . 32 LYS HD2 1 1
7 13448 1 1 37 LYS HD3 H 9.701 16.059 0.246 1.00 . A A . 32 LYS HD3 1 1
7 13449 1 1 37 LYS HE2 H 9.014 14.182 1.621 1.00 . A A . 32 LYS HE2 1 1
7 13450 1 1 37 LYS HE3 H 9.434 13.056 0.332 1.00 . A A . 32 LYS HE3 1 1
7 13451 1 1 37 LYS HG2 H 7.933 16.058 -1.302 1.00 . A A . 32 LYS HG2 1 1
7 13452 1 1 37 LYS HG3 H 7.393 15.024 0.018 1.00 . A A . 32 LYS HG3 1 1
7 13453 1 1 37 LYS HZ1 H 11.393 14.872 1.618 1.00 . A A . 32 LYS HZ1 1 1
7 13454 1 1 37 LYS HZ2 H 11.127 13.281 2.117 1.00 . A A . 32 LYS HZ2 1 1
7 13455 1 1 37 LYS HZ3 H 11.717 13.588 0.563 1.00 . A A . 32 LYS HZ3 1 1
7 13456 1 1 37 LYS N N 7.934 15.340 -3.815 1.00 . A A . 32 LYS N 1 1
7 13457 1 1 37 LYS NZ N 11.075 13.932 1.311 1.00 . A A . 32 LYS NZ 1 1
7 13458 1 1 37 LYS O O 7.371 12.786 -4.677 1.00 . A A . 32 LYS O 1 1
7 13459 1 1 38 ALA C C 8.551 9.893 -4.324 1.00 . A A . 33 ALA C 1 1
7 13460 1 1 38 ALA CA C 9.464 10.974 -4.874 1.00 . A A . 33 ALA CA 1 1
7 13461 1 1 38 ALA CB C 10.885 10.447 -4.971 1.00 . A A . 33 ALA CB 1 1
7 13462 1 1 38 ALA H H 10.165 12.353 -3.415 1.00 . A A . 33 ALA H 1 1
7 13463 1 1 38 ALA HA H 9.134 11.252 -5.864 1.00 . A A . 33 ALA HA 1 1
7 13464 1 1 38 ALA HB1 H 11.540 11.234 -5.318 1.00 . A A . 33 ALA HB1 1 1
7 13465 1 1 38 ALA HB2 H 10.916 9.620 -5.666 1.00 . A A . 33 ALA HB2 1 1
7 13466 1 1 38 ALA HB3 H 11.207 10.109 -3.996 1.00 . A A . 33 ALA HB3 1 1
7 13467 1 1 38 ALA N N 9.422 12.161 -4.028 1.00 . A A . 33 ALA N 1 1
7 13468 1 1 38 ALA O O 8.351 9.830 -3.115 1.00 . A A . 33 ALA O 1 1
7 13469 1 1 39 LYS C C 7.763 7.137 -3.627 1.00 . A A . 34 LYS C 1 1
7 13470 1 1 39 LYS CA C 7.118 7.967 -4.733 1.00 . A A . 34 LYS CA 1 1
7 13471 1 1 39 LYS CB C 6.699 7.054 -5.888 1.00 . A A . 34 LYS CB 1 1
7 13472 1 1 39 LYS CD C 4.753 6.681 -7.443 1.00 . A A . 34 LYS CD 1 1
7 13473 1 1 39 LYS CE C 5.462 5.724 -8.388 1.00 . A A . 34 LYS CE 1 1
7 13474 1 1 39 LYS CG C 5.705 7.704 -6.838 1.00 . A A . 34 LYS CG 1 1
7 13475 1 1 39 LYS H H 8.214 9.122 -6.144 1.00 . A A . 34 LYS H 1 1
7 13476 1 1 39 LYS HA H 6.226 8.430 -4.336 1.00 . A A . 34 LYS HA 1 1
7 13477 1 1 39 LYS HB2 H 7.578 6.776 -6.451 1.00 . A A . 34 LYS HB2 1 1
7 13478 1 1 39 LYS HB3 H 6.246 6.163 -5.480 1.00 . A A . 34 LYS HB3 1 1
7 13479 1 1 39 LYS HD2 H 4.303 6.110 -6.646 1.00 . A A . 34 LYS HD2 1 1
7 13480 1 1 39 LYS HD3 H 3.981 7.205 -7.989 1.00 . A A . 34 LYS HD3 1 1
7 13481 1 1 39 LYS HE2 H 5.792 6.274 -9.257 1.00 . A A . 34 LYS HE2 1 1
7 13482 1 1 39 LYS HE3 H 6.318 5.306 -7.880 1.00 . A A . 34 LYS HE3 1 1
7 13483 1 1 39 LYS HG2 H 5.129 8.438 -6.295 1.00 . A A . 34 LYS HG2 1 1
7 13484 1 1 39 LYS HG3 H 6.251 8.190 -7.636 1.00 . A A . 34 LYS HG3 1 1
7 13485 1 1 39 LYS HZ1 H 3.618 4.984 -9.025 1.00 . A A . 34 LYS HZ1 1 1
7 13486 1 1 39 LYS HZ2 H 4.942 4.172 -9.681 1.00 . A A . 34 LYS HZ2 1 1
7 13487 1 1 39 LYS HZ3 H 4.499 3.893 -8.070 1.00 . A A . 34 LYS HZ3 1 1
7 13488 1 1 39 LYS N N 8.011 9.036 -5.186 1.00 . A A . 34 LYS N 1 1
7 13489 1 1 39 LYS NZ N 4.568 4.620 -8.824 1.00 . A A . 34 LYS NZ 1 1
7 13490 1 1 39 LYS O O 7.089 6.717 -2.692 1.00 . A A . 34 LYS O 1 1
7 13491 1 1 40 LYS C C 9.744 6.852 -1.335 1.00 . A A . 35 LYS C 1 1
7 13492 1 1 40 LYS CA C 9.806 6.170 -2.709 1.00 . A A . 35 LYS CA 1 1
7 13493 1 1 40 LYS CB C 11.269 5.970 -3.124 1.00 . A A . 35 LYS CB 1 1
7 13494 1 1 40 LYS CD C 10.963 4.980 -5.440 1.00 . A A . 35 LYS CD 1 1
7 13495 1 1 40 LYS CE C 11.846 5.930 -6.235 1.00 . A A . 35 LYS CE 1 1
7 13496 1 1 40 LYS CG C 11.496 4.765 -4.031 1.00 . A A . 35 LYS CG 1 1
7 13497 1 1 40 LYS H H 9.556 7.287 -4.495 1.00 . A A . 35 LYS H 1 1
7 13498 1 1 40 LYS HA H 9.336 5.202 -2.629 1.00 . A A . 35 LYS HA 1 1
7 13499 1 1 40 LYS HB2 H 11.604 6.854 -3.647 1.00 . A A . 35 LYS HB2 1 1
7 13500 1 1 40 LYS HB3 H 11.866 5.840 -2.234 1.00 . A A . 35 LYS HB3 1 1
7 13501 1 1 40 LYS HD2 H 10.928 4.029 -5.949 1.00 . A A . 35 LYS HD2 1 1
7 13502 1 1 40 LYS HD3 H 9.968 5.394 -5.378 1.00 . A A . 35 LYS HD3 1 1
7 13503 1 1 40 LYS HE2 H 11.826 6.899 -5.762 1.00 . A A . 35 LYS HE2 1 1
7 13504 1 1 40 LYS HE3 H 12.857 5.549 -6.233 1.00 . A A . 35 LYS HE3 1 1
7 13505 1 1 40 LYS HG2 H 12.556 4.572 -4.089 1.00 . A A . 35 LYS HG2 1 1
7 13506 1 1 40 LYS HG3 H 11.000 3.909 -3.597 1.00 . A A . 35 LYS HG3 1 1
7 13507 1 1 40 LYS HZ1 H 11.391 5.150 -8.120 1.00 . A A . 35 LYS HZ1 1 1
7 13508 1 1 40 LYS HZ2 H 10.422 6.459 -7.669 1.00 . A A . 35 LYS HZ2 1 1
7 13509 1 1 40 LYS HZ3 H 12.020 6.721 -8.159 1.00 . A A . 35 LYS HZ3 1 1
7 13510 1 1 40 LYS N N 9.072 6.926 -3.724 1.00 . A A . 35 LYS N 1 1
7 13511 1 1 40 LYS NZ N 11.386 6.075 -7.642 1.00 . A A . 35 LYS NZ 1 1
7 13512 1 1 40 LYS O O 9.991 6.214 -0.311 1.00 . A A . 35 LYS O 1 1
7 13513 1 1 41 GLU C C 7.903 8.801 0.516 1.00 . A A . 36 GLU C 1 1
7 13514 1 1 41 GLU CA C 9.322 8.882 -0.062 1.00 . A A . 36 GLU CA 1 1
7 13515 1 1 41 GLU CB C 9.741 10.335 -0.288 1.00 . A A . 36 GLU CB 1 1
7 13516 1 1 41 GLU CD C 11.584 11.874 -1.110 1.00 . A A . 36 GLU CD 1 1
7 13517 1 1 41 GLU CG C 11.073 10.450 -1.013 1.00 . A A . 36 GLU CG 1 1
7 13518 1 1 41 GLU H H 9.196 8.602 -2.151 1.00 . A A . 36 GLU H 1 1
7 13519 1 1 41 GLU HA H 10.008 8.428 0.635 1.00 . A A . 36 GLU HA 1 1
7 13520 1 1 41 GLU HB2 H 8.985 10.833 -0.879 1.00 . A A . 36 GLU HB2 1 1
7 13521 1 1 41 GLU HB3 H 9.830 10.828 0.666 1.00 . A A . 36 GLU HB3 1 1
7 13522 1 1 41 GLU HG2 H 11.803 9.854 -0.494 1.00 . A A . 36 GLU HG2 1 1
7 13523 1 1 41 GLU HG3 H 10.945 10.061 -2.008 1.00 . A A . 36 GLU HG3 1 1
7 13524 1 1 41 GLU N N 9.410 8.139 -1.310 1.00 . A A . 36 GLU N 1 1
7 13525 1 1 41 GLU O O 7.671 8.919 1.719 1.00 . A A . 36 GLU O 1 1
7 13526 1 1 41 GLU OE1 O 11.125 12.617 -1.998 1.00 . A A . 36 GLU OE1 1 1
7 13527 1 1 41 GLU OE2 O 12.447 12.264 -0.295 1.00 . A A . 36 GLU OE2 1 1
7 13528 1 1 42 LEU C C 5.497 6.801 0.423 1.00 . A A . 37 LEU C 1 1
7 13529 1 1 42 LEU CA C 5.604 8.246 -0.049 1.00 . A A . 37 LEU CA 1 1
7 13530 1 1 42 LEU CB C 4.694 8.476 -1.252 1.00 . A A . 37 LEU CB 1 1
7 13531 1 1 42 LEU CD1 C 3.757 10.684 -0.531 1.00 . A A . 37 LEU CD1 1 1
7 13532 1 1 42 LEU CD2 C 5.745 10.656 -2.018 1.00 . A A . 37 LEU CD2 1 1
7 13533 1 1 42 LEU CG C 4.461 9.937 -1.646 1.00 . A A . 37 LEU CG 1 1
7 13534 1 1 42 LEU H H 7.187 8.681 -1.362 1.00 . A A . 37 LEU H 1 1
7 13535 1 1 42 LEU HA H 5.307 8.904 0.754 1.00 . A A . 37 LEU HA 1 1
7 13536 1 1 42 LEU HB2 H 5.126 7.964 -2.100 1.00 . A A . 37 LEU HB2 1 1
7 13537 1 1 42 LEU HB3 H 3.736 8.029 -1.038 1.00 . A A . 37 LEU HB3 1 1
7 13538 1 1 42 LEU HD11 H 2.814 10.205 -0.316 1.00 . A A . 37 LEU HD11 1 1
7 13539 1 1 42 LEU HD12 H 4.377 10.676 0.352 1.00 . A A . 37 LEU HD12 1 1
7 13540 1 1 42 LEU HD13 H 3.580 11.704 -0.838 1.00 . A A . 37 LEU HD13 1 1
7 13541 1 1 42 LEU HD21 H 6.424 10.636 -1.179 1.00 . A A . 37 LEU HD21 1 1
7 13542 1 1 42 LEU HD22 H 6.203 10.163 -2.863 1.00 . A A . 37 LEU HD22 1 1
7 13543 1 1 42 LEU HD23 H 5.523 11.681 -2.277 1.00 . A A . 37 LEU HD23 1 1
7 13544 1 1 42 LEU HG H 3.833 9.946 -2.507 1.00 . A A . 37 LEU HG 1 1
7 13545 1 1 42 LEU N N 6.975 8.557 -0.410 1.00 . A A . 37 LEU N 1 1
7 13546 1 1 42 LEU O O 4.801 6.496 1.394 1.00 . A A . 37 LEU O 1 1
7 13547 1 1 43 GLU C C 6.838 4.388 1.527 1.00 . A A . 38 GLU C 1 1
7 13548 1 1 43 GLU CA C 6.371 4.526 0.082 1.00 . A A . 38 GLU CA 1 1
7 13549 1 1 43 GLU CB C 7.407 3.898 -0.857 1.00 . A A . 38 GLU CB 1 1
7 13550 1 1 43 GLU CD C 7.228 1.378 -0.704 1.00 . A A . 38 GLU CD 1 1
7 13551 1 1 43 GLU CG C 8.026 2.607 -0.345 1.00 . A A . 38 GLU CG 1 1
7 13552 1 1 43 GLU H H 6.669 6.255 -1.093 1.00 . A A . 38 GLU H 1 1
7 13553 1 1 43 GLU HA H 5.421 4.032 -0.043 1.00 . A A . 38 GLU HA 1 1
7 13554 1 1 43 GLU HB2 H 6.930 3.687 -1.802 1.00 . A A . 38 GLU HB2 1 1
7 13555 1 1 43 GLU HB3 H 8.201 4.610 -1.019 1.00 . A A . 38 GLU HB3 1 1
7 13556 1 1 43 GLU HG2 H 9.013 2.508 -0.768 1.00 . A A . 38 GLU HG2 1 1
7 13557 1 1 43 GLU HG3 H 8.102 2.667 0.731 1.00 . A A . 38 GLU HG3 1 1
7 13558 1 1 43 GLU N N 6.219 5.934 -0.278 1.00 . A A . 38 GLU N 1 1
7 13559 1 1 43 GLU O O 6.529 3.421 2.213 1.00 . A A . 38 GLU O 1 1
7 13560 1 1 43 GLU OE1 O 6.025 1.328 -0.390 1.00 . A A . 38 GLU OE1 1 1
7 13561 1 1 43 GLU OE2 O 7.826 0.447 -1.283 1.00 . A A . 38 GLU OE2 1 1
7 13562 1 1 44 ALA C C 7.283 5.890 4.412 1.00 . A A . 39 ALA C 1 1
7 13563 1 1 44 ALA CA C 8.163 5.367 3.292 1.00 . A A . 39 ALA CA 1 1
7 13564 1 1 44 ALA CB C 9.470 6.142 3.256 1.00 . A A . 39 ALA CB 1 1
7 13565 1 1 44 ALA H H 7.642 6.197 1.434 1.00 . A A . 39 ALA H 1 1
7 13566 1 1 44 ALA HA H 8.406 4.334 3.523 1.00 . A A . 39 ALA HA 1 1
7 13567 1 1 44 ALA HB1 H 9.264 7.188 3.079 1.00 . A A . 39 ALA HB1 1 1
7 13568 1 1 44 ALA HB2 H 9.978 6.032 4.203 1.00 . A A . 39 ALA HB2 1 1
7 13569 1 1 44 ALA HB3 H 10.096 5.758 2.465 1.00 . A A . 39 ALA HB3 1 1
7 13570 1 1 44 ALA N N 7.538 5.399 1.990 1.00 . A A . 39 ALA N 1 1
7 13571 1 1 44 ALA O O 7.322 5.371 5.523 1.00 . A A . 39 ALA O 1 1
7 13572 1 1 45 LYS C C 4.462 6.303 5.319 1.00 . A A . 40 LYS C 1 1
7 13573 1 1 45 LYS CA C 5.494 7.387 5.058 1.00 . A A . 40 LYS CA 1 1
7 13574 1 1 45 LYS CB C 4.805 8.634 4.519 1.00 . A A . 40 LYS CB 1 1
7 13575 1 1 45 LYS CD C 6.111 10.240 5.939 1.00 . A A . 40 LYS CD 1 1
7 13576 1 1 45 LYS CE C 6.869 11.556 5.966 1.00 . A A . 40 LYS CE 1 1
7 13577 1 1 45 LYS CG C 5.676 9.876 4.530 1.00 . A A . 40 LYS CG 1 1
7 13578 1 1 45 LYS H H 6.570 7.379 3.262 1.00 . A A . 40 LYS H 1 1
7 13579 1 1 45 LYS HA H 5.992 7.628 5.984 1.00 . A A . 40 LYS HA 1 1
7 13580 1 1 45 LYS HB2 H 4.499 8.448 3.499 1.00 . A A . 40 LYS HB2 1 1
7 13581 1 1 45 LYS HB3 H 3.934 8.828 5.114 1.00 . A A . 40 LYS HB3 1 1
7 13582 1 1 45 LYS HD2 H 5.234 10.330 6.565 1.00 . A A . 40 LYS HD2 1 1
7 13583 1 1 45 LYS HD3 H 6.750 9.457 6.321 1.00 . A A . 40 LYS HD3 1 1
7 13584 1 1 45 LYS HE2 H 7.718 11.481 5.302 1.00 . A A . 40 LYS HE2 1 1
7 13585 1 1 45 LYS HE3 H 6.213 12.343 5.629 1.00 . A A . 40 LYS HE3 1 1
7 13586 1 1 45 LYS HG2 H 6.551 9.691 3.932 1.00 . A A . 40 LYS HG2 1 1
7 13587 1 1 45 LYS HG3 H 5.117 10.699 4.111 1.00 . A A . 40 LYS HG3 1 1
7 13588 1 1 45 LYS HZ1 H 6.550 11.956 7.990 1.00 . A A . 40 LYS HZ1 1 1
7 13589 1 1 45 LYS HZ2 H 8.000 11.144 7.674 1.00 . A A . 40 LYS HZ2 1 1
7 13590 1 1 45 LYS HZ3 H 7.859 12.791 7.326 1.00 . A A . 40 LYS HZ3 1 1
7 13591 1 1 45 LYS N N 6.488 6.919 4.122 1.00 . A A . 40 LYS N 1 1
7 13592 1 1 45 LYS NZ N 7.353 11.883 7.332 1.00 . A A . 40 LYS NZ 1 1
7 13593 1 1 45 LYS O O 4.236 5.926 6.462 1.00 . A A . 40 LYS O 1 1
7 13594 1 1 46 ILE C C 3.279 3.556 5.073 1.00 . A A . 41 ILE C 1 1
7 13595 1 1 46 ILE CA C 2.794 4.808 4.366 1.00 . A A . 41 ILE CA 1 1
7 13596 1 1 46 ILE CB C 2.241 4.444 2.982 1.00 . A A . 41 ILE CB 1 1
7 13597 1 1 46 ILE CD1 C 1.240 5.483 0.893 1.00 . A A . 41 ILE CD1 1 1
7 13598 1 1 46 ILE CG1 C 1.691 5.700 2.313 1.00 . A A . 41 ILE CG1 1 1
7 13599 1 1 46 ILE CG2 C 1.168 3.374 3.096 1.00 . A A . 41 ILE CG2 1 1
7 13600 1 1 46 ILE H H 4.137 6.070 3.351 1.00 . A A . 41 ILE H 1 1
7 13601 1 1 46 ILE HA H 1.995 5.249 4.943 1.00 . A A . 41 ILE HA 1 1
7 13602 1 1 46 ILE HB H 3.050 4.051 2.385 1.00 . A A . 41 ILE HB 1 1
7 13603 1 1 46 ILE HD11 H 2.065 5.100 0.313 1.00 . A A . 41 ILE HD11 1 1
7 13604 1 1 46 ILE HD12 H 0.426 4.775 0.883 1.00 . A A . 41 ILE HD12 1 1
7 13605 1 1 46 ILE HD13 H 0.908 6.422 0.477 1.00 . A A . 41 ILE HD13 1 1
7 13606 1 1 46 ILE HG12 H 0.842 6.056 2.876 1.00 . A A . 41 ILE HG12 1 1
7 13607 1 1 46 ILE HG13 H 2.457 6.460 2.305 1.00 . A A . 41 ILE HG13 1 1
7 13608 1 1 46 ILE HG21 H 0.362 3.740 3.714 1.00 . A A . 41 ILE HG21 1 1
7 13609 1 1 46 ILE HG22 H 0.791 3.135 2.115 1.00 . A A . 41 ILE HG22 1 1
7 13610 1 1 46 ILE HG23 H 1.591 2.489 3.546 1.00 . A A . 41 ILE HG23 1 1
7 13611 1 1 46 ILE N N 3.856 5.790 4.250 1.00 . A A . 41 ILE N 1 1
7 13612 1 1 46 ILE O O 2.623 3.059 5.981 1.00 . A A . 41 ILE O 1 1
7 13613 1 1 47 LEU C C 5.403 2.154 6.739 1.00 . A A . 42 LEU C 1 1
7 13614 1 1 47 LEU CA C 5.024 1.893 5.283 1.00 . A A . 42 LEU CA 1 1
7 13615 1 1 47 LEU CB C 6.251 1.443 4.491 1.00 . A A . 42 LEU CB 1 1
7 13616 1 1 47 LEU CD1 C 7.233 0.053 2.652 1.00 . A A . 42 LEU CD1 1 1
7 13617 1 1 47 LEU CD2 C 4.941 -0.466 3.501 1.00 . A A . 42 LEU CD2 1 1
7 13618 1 1 47 LEU CG C 5.954 0.634 3.223 1.00 . A A . 42 LEU CG 1 1
7 13619 1 1 47 LEU H H 4.905 3.502 3.920 1.00 . A A . 42 LEU H 1 1
7 13620 1 1 47 LEU HA H 4.288 1.106 5.255 1.00 . A A . 42 LEU HA 1 1
7 13621 1 1 47 LEU HB2 H 6.801 2.327 4.199 1.00 . A A . 42 LEU HB2 1 1
7 13622 1 1 47 LEU HB3 H 6.882 0.854 5.133 1.00 . A A . 42 LEU HB3 1 1
7 13623 1 1 47 LEU HD11 H 7.707 -0.566 3.398 1.00 . A A . 42 LEU HD11 1 1
7 13624 1 1 47 LEU HD12 H 7.002 -0.544 1.781 1.00 . A A . 42 LEU HD12 1 1
7 13625 1 1 47 LEU HD13 H 7.897 0.857 2.375 1.00 . A A . 42 LEU HD13 1 1
7 13626 1 1 47 LEU HD21 H 5.236 -1.011 4.385 1.00 . A A . 42 LEU HD21 1 1
7 13627 1 1 47 LEU HD22 H 3.964 -0.028 3.651 1.00 . A A . 42 LEU HD22 1 1
7 13628 1 1 47 LEU HD23 H 4.908 -1.144 2.657 1.00 . A A . 42 LEU HD23 1 1
7 13629 1 1 47 LEU HG H 5.532 1.295 2.478 1.00 . A A . 42 LEU HG 1 1
7 13630 1 1 47 LEU N N 4.436 3.067 4.666 1.00 . A A . 42 LEU N 1 1
7 13631 1 1 47 LEU O O 5.339 1.254 7.579 1.00 . A A . 42 LEU O 1 1
7 13632 1 1 48 HIS C C 4.715 3.792 9.194 1.00 . A A . 43 HIS C 1 1
7 13633 1 1 48 HIS CA C 6.030 3.802 8.409 1.00 . A A . 43 HIS CA 1 1
7 13634 1 1 48 HIS CB C 6.661 5.196 8.460 1.00 . A A . 43 HIS CB 1 1
7 13635 1 1 48 HIS CD2 C 6.565 6.078 10.907 1.00 . A A . 43 HIS CD2 1 1
7 13636 1 1 48 HIS CE1 C 8.687 5.863 11.399 1.00 . A A . 43 HIS CE1 1 1
7 13637 1 1 48 HIS CG C 7.189 5.577 9.812 1.00 . A A . 43 HIS CG 1 1
7 13638 1 1 48 HIS H H 5.943 4.031 6.303 1.00 . A A . 43 HIS H 1 1
7 13639 1 1 48 HIS HA H 6.708 3.091 8.860 1.00 . A A . 43 HIS HA 1 1
7 13640 1 1 48 HIS HB2 H 7.482 5.234 7.762 1.00 . A A . 43 HIS HB2 1 1
7 13641 1 1 48 HIS HB3 H 5.919 5.928 8.174 1.00 . A A . 43 HIS HB3 1 1
7 13642 1 1 48 HIS HD1 H 9.234 5.126 9.571 1.00 . A A . 43 HIS HD1 1 1
7 13643 1 1 48 HIS HD2 H 5.511 6.302 10.996 1.00 . A A . 43 HIS HD2 1 1
7 13644 1 1 48 HIS HE1 H 9.625 5.880 11.934 1.00 . A A . 43 HIS HE1 1 1
7 13645 1 1 48 HIS HE2 H 7.391 6.738 12.721 1.00 . A A . 43 HIS HE2 1 1
7 13646 1 1 48 HIS N N 5.797 3.386 7.031 1.00 . A A . 43 HIS N 1 1
7 13647 1 1 48 HIS ND1 N 8.518 5.457 10.157 1.00 . A A . 43 HIS ND1 1 1
7 13648 1 1 48 HIS NE2 N 7.519 6.246 11.877 1.00 . A A . 43 HIS NE2 1 1
7 13649 1 1 48 HIS O O 4.641 3.208 10.272 1.00 . A A . 43 HIS O 1 1
7 13650 1 1 49 TYR C C 1.838 3.077 9.502 1.00 . A A . 44 TYR C 1 1
7 13651 1 1 49 TYR CA C 2.361 4.486 9.275 1.00 . A A . 44 TYR CA 1 1
7 13652 1 1 49 TYR CB C 1.352 5.247 8.403 1.00 . A A . 44 TYR CB 1 1
7 13653 1 1 49 TYR CD1 C 2.362 7.460 9.063 1.00 . A A . 44 TYR CD1 1 1
7 13654 1 1 49 TYR CD2 C 1.529 7.202 6.848 1.00 . A A . 44 TYR CD2 1 1
7 13655 1 1 49 TYR CE1 C 2.722 8.763 8.782 1.00 . A A . 44 TYR CE1 1 1
7 13656 1 1 49 TYR CE2 C 1.882 8.495 6.558 1.00 . A A . 44 TYR CE2 1 1
7 13657 1 1 49 TYR CG C 1.758 6.662 8.099 1.00 . A A . 44 TYR CG 1 1
7 13658 1 1 49 TYR CZ C 2.536 9.263 7.546 1.00 . A A . 44 TYR CZ 1 1
7 13659 1 1 49 TYR H H 3.806 4.889 7.770 1.00 . A A . 44 TYR H 1 1
7 13660 1 1 49 TYR HA H 2.464 4.998 10.223 1.00 . A A . 44 TYR HA 1 1
7 13661 1 1 49 TYR HB2 H 1.237 4.728 7.464 1.00 . A A . 44 TYR HB2 1 1
7 13662 1 1 49 TYR HB3 H 0.397 5.275 8.910 1.00 . A A . 44 TYR HB3 1 1
7 13663 1 1 49 TYR HD1 H 2.550 7.050 10.042 1.00 . A A . 44 TYR HD1 1 1
7 13664 1 1 49 TYR HD2 H 1.061 6.591 6.090 1.00 . A A . 44 TYR HD2 1 1
7 13665 1 1 49 TYR HE1 H 3.185 9.377 9.547 1.00 . A A . 44 TYR HE1 1 1
7 13666 1 1 49 TYR HE2 H 1.688 8.887 5.576 1.00 . A A . 44 TYR HE2 1 1
7 13667 1 1 49 TYR HH H 3.666 10.783 7.679 1.00 . A A . 44 TYR HH 1 1
7 13668 1 1 49 TYR N N 3.679 4.436 8.638 1.00 . A A . 44 TYR N 1 1
7 13669 1 1 49 TYR O O 1.329 2.744 10.572 1.00 . A A . 44 TYR O 1 1
7 13670 1 1 49 TYR OH O 2.832 10.572 7.240 1.00 . A A . 44 TYR OH 1 1
7 13671 1 1 50 TYR C C 2.173 0.076 9.575 1.00 . A A . 45 TYR C 1 1
7 13672 1 1 50 TYR CA C 1.547 0.887 8.448 1.00 . A A . 45 TYR CA 1 1
7 13673 1 1 50 TYR CB C 1.913 0.287 7.087 1.00 . A A . 45 TYR CB 1 1
7 13674 1 1 50 TYR CD1 C 0.267 -1.588 6.997 1.00 . A A . 45 TYR CD1 1 1
7 13675 1 1 50 TYR CD2 C 2.574 -2.106 6.732 1.00 . A A . 45 TYR CD2 1 1
7 13676 1 1 50 TYR CE1 C -0.057 -2.915 6.864 1.00 . A A . 45 TYR CE1 1 1
7 13677 1 1 50 TYR CE2 C 2.263 -3.440 6.595 1.00 . A A . 45 TYR CE2 1 1
7 13678 1 1 50 TYR CG C 1.583 -1.164 6.933 1.00 . A A . 45 TYR CG 1 1
7 13679 1 1 50 TYR CZ C 1.002 -3.854 6.631 1.00 . A A . 45 TYR CZ 1 1
7 13680 1 1 50 TYR H H 2.423 2.618 7.657 1.00 . A A . 45 TYR H 1 1
7 13681 1 1 50 TYR HA H 0.475 0.876 8.557 1.00 . A A . 45 TYR HA 1 1
7 13682 1 1 50 TYR HB2 H 1.395 0.826 6.311 1.00 . A A . 45 TYR HB2 1 1
7 13683 1 1 50 TYR HB3 H 2.978 0.394 6.937 1.00 . A A . 45 TYR HB3 1 1
7 13684 1 1 50 TYR HD1 H -0.510 -0.854 7.153 1.00 . A A . 45 TYR HD1 1 1
7 13685 1 1 50 TYR HD2 H 3.602 -1.782 6.683 1.00 . A A . 45 TYR HD2 1 1
7 13686 1 1 50 TYR HE1 H -1.087 -3.222 6.918 1.00 . A A . 45 TYR HE1 1 1
7 13687 1 1 50 TYR HE2 H 3.050 -4.163 6.434 1.00 . A A . 45 TYR HE2 1 1
7 13688 1 1 50 TYR HH H -0.189 -5.257 6.003 1.00 . A A . 45 TYR HH 1 1
7 13689 1 1 50 TYR N N 1.991 2.265 8.467 1.00 . A A . 45 TYR N 1 1
7 13690 1 1 50 TYR O O 1.495 -0.696 10.250 1.00 . A A . 45 TYR O 1 1
7 13691 1 1 50 TYR OH O 0.620 -5.173 6.523 1.00 . A A . 45 TYR OH 1 1
7 13692 1 1 51 ASP C C 3.889 -0.057 12.197 1.00 . A A . 46 ASP C 1 1
7 13693 1 1 51 ASP CA C 4.186 -0.533 10.775 1.00 . A A . 46 ASP CA 1 1
7 13694 1 1 51 ASP CB C 5.691 -0.508 10.493 1.00 . A A . 46 ASP CB 1 1
7 13695 1 1 51 ASP CG C 6.479 -1.482 11.348 1.00 . A A . 46 ASP CG 1 1
7 13696 1 1 51 ASP H H 3.949 0.945 9.275 1.00 . A A . 46 ASP H 1 1
7 13697 1 1 51 ASP HA H 3.819 -1.546 10.690 1.00 . A A . 46 ASP HA 1 1
7 13698 1 1 51 ASP HB2 H 5.858 -0.760 9.455 1.00 . A A . 46 ASP HB2 1 1
7 13699 1 1 51 ASP HB3 H 6.065 0.489 10.676 1.00 . A A . 46 ASP HB3 1 1
7 13700 1 1 51 ASP N N 3.466 0.263 9.791 1.00 . A A . 46 ASP N 1 1
7 13701 1 1 51 ASP O O 4.101 -0.794 13.159 1.00 . A A . 46 ASP O 1 1
7 13702 1 1 51 ASP OD1 O 6.541 -2.679 11.005 1.00 . A A . 46 ASP OD1 1 1
7 13703 1 1 51 ASP OD2 O 7.029 -1.052 12.384 1.00 . A A . 46 ASP OD2 1 1
7 13704 1 1 52 GLU C C 1.560 1.209 13.989 1.00 . A A . 47 GLU C 1 1
7 13705 1 1 52 GLU CA C 2.972 1.674 13.638 1.00 . A A . 47 GLU CA 1 1
7 13706 1 1 52 GLU CB C 3.015 3.201 13.638 1.00 . A A . 47 GLU CB 1 1
7 13707 1 1 52 GLU CD C 5.440 3.393 14.327 1.00 . A A . 47 GLU CD 1 1
7 13708 1 1 52 GLU CG C 4.381 3.788 13.322 1.00 . A A . 47 GLU CG 1 1
7 13709 1 1 52 GLU H H 3.207 1.711 11.541 1.00 . A A . 47 GLU H 1 1
7 13710 1 1 52 GLU HA H 3.668 1.295 14.372 1.00 . A A . 47 GLU HA 1 1
7 13711 1 1 52 GLU HB2 H 2.314 3.567 12.904 1.00 . A A . 47 GLU HB2 1 1
7 13712 1 1 52 GLU HB3 H 2.715 3.556 14.611 1.00 . A A . 47 GLU HB3 1 1
7 13713 1 1 52 GLU HG2 H 4.689 3.441 12.346 1.00 . A A . 47 GLU HG2 1 1
7 13714 1 1 52 GLU HG3 H 4.301 4.863 13.308 1.00 . A A . 47 GLU HG3 1 1
7 13715 1 1 52 GLU N N 3.364 1.155 12.333 1.00 . A A . 47 GLU N 1 1
7 13716 1 1 52 GLU O O 1.076 1.437 15.096 1.00 . A A . 47 GLU O 1 1
7 13717 1 1 52 GLU OE1 O 5.409 3.903 15.465 1.00 . A A . 47 GLU OE1 1 1
7 13718 1 1 52 GLU OE2 O 6.311 2.573 13.985 1.00 . A A . 47 GLU OE2 1 1
7 13719 1 1 53 LEU C C -0.482 -1.206 13.996 1.00 . A A . 48 LEU C 1 1
7 13720 1 1 53 LEU CA C -0.449 0.090 13.228 1.00 . A A . 48 LEU CA 1 1
7 13721 1 1 53 LEU CB C -1.145 -0.115 11.897 1.00 . A A . 48 LEU CB 1 1
7 13722 1 1 53 LEU CD1 C -2.149 0.761 9.834 1.00 . A A . 48 LEU CD1 1 1
7 13723 1 1 53 LEU CD2 C -2.495 1.984 11.948 1.00 . A A . 48 LEU CD2 1 1
7 13724 1 1 53 LEU CG C -1.523 1.146 11.144 1.00 . A A . 48 LEU CG 1 1
7 13725 1 1 53 LEU H H 1.336 0.375 12.194 1.00 . A A . 48 LEU H 1 1
7 13726 1 1 53 LEU HA H -0.981 0.840 13.789 1.00 . A A . 48 LEU HA 1 1
7 13727 1 1 53 LEU HB2 H -0.495 -0.701 11.264 1.00 . A A . 48 LEU HB2 1 1
7 13728 1 1 53 LEU HB3 H -2.047 -0.684 12.074 1.00 . A A . 48 LEU HB3 1 1
7 13729 1 1 53 LEU HD11 H -3.011 0.140 10.030 1.00 . A A . 48 LEU HD11 1 1
7 13730 1 1 53 LEU HD12 H -2.453 1.646 9.303 1.00 . A A . 48 LEU HD12 1 1
7 13731 1 1 53 LEU HD13 H -1.434 0.209 9.244 1.00 . A A . 48 LEU HD13 1 1
7 13732 1 1 53 LEU HD21 H -3.378 1.397 12.161 1.00 . A A . 48 LEU HD21 1 1
7 13733 1 1 53 LEU HD22 H -2.029 2.289 12.873 1.00 . A A . 48 LEU HD22 1 1
7 13734 1 1 53 LEU HD23 H -2.774 2.855 11.376 1.00 . A A . 48 LEU HD23 1 1
7 13735 1 1 53 LEU HG H -0.638 1.735 10.945 1.00 . A A . 48 LEU HG 1 1
7 13736 1 1 53 LEU N N 0.901 0.555 13.039 1.00 . A A . 48 LEU N 1 1
7 13737 1 1 53 LEU O O 0.450 -2.011 13.964 1.00 . A A . 48 LEU O 1 1
7 13738 1 1 54 GLU C C -3.275 -2.973 15.458 1.00 . A A . 49 GLU C 1 1
7 13739 1 1 54 GLU CA C -1.812 -2.553 15.500 1.00 . A A . 49 GLU CA 1 1
7 13740 1 1 54 GLU CB C -1.415 -2.236 16.933 1.00 . A A . 49 GLU CB 1 1
7 13741 1 1 54 GLU CD C -1.699 -0.657 18.877 1.00 . A A . 49 GLU CD 1 1
7 13742 1 1 54 GLU CG C -2.085 -0.979 17.453 1.00 . A A . 49 GLU CG 1 1
7 13743 1 1 54 GLU H H -2.228 -0.653 14.667 1.00 . A A . 49 GLU H 1 1
7 13744 1 1 54 GLU HA H -1.198 -3.357 15.131 1.00 . A A . 49 GLU HA 1 1
7 13745 1 1 54 GLU HB2 H -1.697 -3.063 17.567 1.00 . A A . 49 GLU HB2 1 1
7 13746 1 1 54 GLU HB3 H -0.346 -2.099 16.981 1.00 . A A . 49 GLU HB3 1 1
7 13747 1 1 54 GLU HG2 H -1.796 -0.151 16.818 1.00 . A A . 49 GLU HG2 1 1
7 13748 1 1 54 GLU HG3 H -3.153 -1.113 17.401 1.00 . A A . 49 GLU HG3 1 1
7 13749 1 1 54 GLU N N -1.575 -1.379 14.676 1.00 . A A . 49 GLU N 1 1
7 13750 1 1 54 GLU O O -4.115 -2.259 14.905 1.00 . A A . 49 GLU O 1 1
7 13751 1 1 54 GLU OE1 O -2.380 -1.141 19.805 1.00 . A A . 49 GLU OE1 1 1
7 13752 1 1 54 GLU OE2 O -0.717 0.086 19.077 1.00 . A A . 49 GLU OE2 1 1
7 13753 1 1 55 GLY C C -5.689 -4.706 14.897 1.00 . A A . 50 GLY C 1 1
7 13754 1 1 55 GLY CA C -4.922 -4.604 16.197 1.00 . A A . 50 GLY CA 1 1
7 13755 1 1 55 GLY H H -2.820 -4.700 16.358 1.00 . A A . 50 GLY H 1 1
7 13756 1 1 55 GLY HA2 H -5.442 -3.920 16.852 1.00 . A A . 50 GLY HA2 1 1
7 13757 1 1 55 GLY HA3 H -4.903 -5.577 16.662 1.00 . A A . 50 GLY HA3 1 1
7 13758 1 1 55 GLY N N -3.557 -4.139 16.036 1.00 . A A . 50 GLY N 1 1
7 13759 1 1 55 GLY O O -5.130 -5.054 13.852 1.00 . A A . 50 GLY O 1 1
7 13760 1 1 56 ASP C C -7.445 -3.367 12.805 1.00 . A A . 51 ASP C 1 1
7 13761 1 1 56 ASP CA C -7.854 -4.431 13.810 1.00 . A A . 51 ASP CA 1 1
7 13762 1 1 56 ASP CB C -9.310 -4.222 14.235 1.00 . A A . 51 ASP CB 1 1
7 13763 1 1 56 ASP CG C -10.249 -4.060 13.057 1.00 . A A . 51 ASP CG 1 1
7 13764 1 1 56 ASP H H -7.349 -4.127 15.840 1.00 . A A . 51 ASP H 1 1
7 13765 1 1 56 ASP HA H -7.754 -5.405 13.347 1.00 . A A . 51 ASP HA 1 1
7 13766 1 1 56 ASP HB2 H -9.634 -5.072 14.815 1.00 . A A . 51 ASP HB2 1 1
7 13767 1 1 56 ASP HB3 H -9.373 -3.333 14.846 1.00 . A A . 51 ASP HB3 1 1
7 13768 1 1 56 ASP N N -6.977 -4.398 14.970 1.00 . A A . 51 ASP N 1 1
7 13769 1 1 56 ASP O O -7.627 -3.555 11.606 1.00 . A A . 51 ASP O 1 1
7 13770 1 1 56 ASP OD1 O -10.605 -5.081 12.432 1.00 . A A . 51 ASP OD1 1 1
7 13771 1 1 56 ASP OD2 O -10.648 -2.911 12.761 1.00 . A A . 51 ASP OD2 1 1
7 13772 1 1 57 ALA C C -5.439 -1.732 11.407 1.00 . A A . 52 ALA C 1 1
7 13773 1 1 57 ALA CA C -6.464 -1.193 12.383 1.00 . A A . 52 ALA CA 1 1
7 13774 1 1 57 ALA CB C -5.917 -0.007 13.143 1.00 . A A . 52 ALA CB 1 1
7 13775 1 1 57 ALA H H -6.723 -2.177 14.248 1.00 . A A . 52 ALA H 1 1
7 13776 1 1 57 ALA HA H -7.334 -0.871 11.825 1.00 . A A . 52 ALA HA 1 1
7 13777 1 1 57 ALA HB1 H -5.019 -0.295 13.668 1.00 . A A . 52 ALA HB1 1 1
7 13778 1 1 57 ALA HB2 H -5.689 0.783 12.443 1.00 . A A . 52 ALA HB2 1 1
7 13779 1 1 57 ALA HB3 H -6.657 0.337 13.848 1.00 . A A . 52 ALA HB3 1 1
7 13780 1 1 57 ALA N N -6.883 -2.260 13.282 1.00 . A A . 52 ALA N 1 1
7 13781 1 1 57 ALA O O -5.524 -1.505 10.202 1.00 . A A . 52 ALA O 1 1
7 13782 1 1 58 LYS C C -4.062 -4.029 10.172 1.00 . A A . 53 LYS C 1 1
7 13783 1 1 58 LYS CA C -3.424 -3.084 11.172 1.00 . A A . 53 LYS CA 1 1
7 13784 1 1 58 LYS CB C -2.476 -3.866 12.079 1.00 . A A . 53 LYS CB 1 1
7 13785 1 1 58 LYS CD C -0.325 -3.373 10.874 1.00 . A A . 53 LYS CD 1 1
7 13786 1 1 58 LYS CE C 0.929 -3.961 10.247 1.00 . A A . 53 LYS CE 1 1
7 13787 1 1 58 LYS CG C -1.280 -4.455 11.350 1.00 . A A . 53 LYS CG 1 1
7 13788 1 1 58 LYS H H -4.428 -2.522 12.939 1.00 . A A . 53 LYS H 1 1
7 13789 1 1 58 LYS HA H -2.865 -2.330 10.644 1.00 . A A . 53 LYS HA 1 1
7 13790 1 1 58 LYS HB2 H -2.109 -3.205 12.850 1.00 . A A . 53 LYS HB2 1 1
7 13791 1 1 58 LYS HB3 H -3.024 -4.675 12.539 1.00 . A A . 53 LYS HB3 1 1
7 13792 1 1 58 LYS HD2 H -0.827 -2.762 10.138 1.00 . A A . 53 LYS HD2 1 1
7 13793 1 1 58 LYS HD3 H -0.042 -2.762 11.718 1.00 . A A . 53 LYS HD3 1 1
7 13794 1 1 58 LYS HE2 H 0.655 -4.483 9.344 1.00 . A A . 53 LYS HE2 1 1
7 13795 1 1 58 LYS HE3 H 1.603 -3.153 10.001 1.00 . A A . 53 LYS HE3 1 1
7 13796 1 1 58 LYS HG2 H -0.757 -5.110 12.019 1.00 . A A . 53 LYS HG2 1 1
7 13797 1 1 58 LYS HG3 H -1.630 -5.014 10.496 1.00 . A A . 53 LYS HG3 1 1
7 13798 1 1 58 LYS HZ1 H 1.860 -4.433 12.055 1.00 . A A . 53 LYS HZ1 1 1
7 13799 1 1 58 LYS HZ2 H 1.012 -5.721 11.367 1.00 . A A . 53 LYS HZ2 1 1
7 13800 1 1 58 LYS HZ3 H 2.502 -5.249 10.722 1.00 . A A . 53 LYS HZ3 1 1
7 13801 1 1 58 LYS N N -4.455 -2.436 11.961 1.00 . A A . 53 LYS N 1 1
7 13802 1 1 58 LYS NZ N 1.622 -4.907 11.162 1.00 . A A . 53 LYS NZ 1 1
7 13803 1 1 58 LYS O O -3.843 -3.907 8.973 1.00 . A A . 53 LYS O 1 1
7 13804 1 1 59 LYS C C -6.294 -5.274 8.723 1.00 . A A . 54 LYS C 1 1
7 13805 1 1 59 LYS CA C -5.545 -5.945 9.868 1.00 . A A . 54 LYS CA 1 1
7 13806 1 1 59 LYS CB C -6.533 -6.748 10.707 1.00 . A A . 54 LYS CB 1 1
7 13807 1 1 59 LYS CD C -6.875 -8.479 12.472 1.00 . A A . 54 LYS CD 1 1
7 13808 1 1 59 LYS CE C -6.237 -9.289 13.588 1.00 . A A . 54 LYS CE 1 1
7 13809 1 1 59 LYS CG C -5.893 -7.509 11.849 1.00 . A A . 54 LYS CG 1 1
7 13810 1 1 59 LYS H H -4.981 -4.982 11.668 1.00 . A A . 54 LYS H 1 1
7 13811 1 1 59 LYS HA H -4.804 -6.619 9.466 1.00 . A A . 54 LYS HA 1 1
7 13812 1 1 59 LYS HB2 H -7.266 -6.072 11.122 1.00 . A A . 54 LYS HB2 1 1
7 13813 1 1 59 LYS HB3 H -7.033 -7.458 10.067 1.00 . A A . 54 LYS HB3 1 1
7 13814 1 1 59 LYS HD2 H -7.706 -7.922 12.873 1.00 . A A . 54 LYS HD2 1 1
7 13815 1 1 59 LYS HD3 H -7.226 -9.151 11.704 1.00 . A A . 54 LYS HD3 1 1
7 13816 1 1 59 LYS HE2 H -5.871 -8.612 14.344 1.00 . A A . 54 LYS HE2 1 1
7 13817 1 1 59 LYS HE3 H -6.987 -9.936 14.018 1.00 . A A . 54 LYS HE3 1 1
7 13818 1 1 59 LYS HG2 H -5.048 -8.055 11.472 1.00 . A A . 54 LYS HG2 1 1
7 13819 1 1 59 LYS HG3 H -5.565 -6.806 12.601 1.00 . A A . 54 LYS HG3 1 1
7 13820 1 1 59 LYS HZ1 H -5.429 -10.755 12.339 1.00 . A A . 54 LYS HZ1 1 1
7 13821 1 1 59 LYS HZ2 H -4.348 -9.518 12.730 1.00 . A A . 54 LYS HZ2 1 1
7 13822 1 1 59 LYS HZ3 H -4.725 -10.700 13.875 1.00 . A A . 54 LYS HZ3 1 1
7 13823 1 1 59 LYS N N -4.853 -4.962 10.694 1.00 . A A . 54 LYS N 1 1
7 13824 1 1 59 LYS NZ N -5.107 -10.122 13.099 1.00 . A A . 54 LYS NZ 1 1
7 13825 1 1 59 LYS O O -6.169 -5.675 7.566 1.00 . A A . 54 LYS O 1 1
7 13826 1 1 60 GLU C C -6.886 -2.805 7.088 1.00 . A A . 55 GLU C 1 1
7 13827 1 1 60 GLU CA C -7.809 -3.495 8.069 1.00 . A A . 55 GLU CA 1 1
7 13828 1 1 60 GLU CB C -8.703 -2.477 8.769 1.00 . A A . 55 GLU CB 1 1
7 13829 1 1 60 GLU CD C -10.943 -3.266 7.961 1.00 . A A . 55 GLU CD 1 1
7 13830 1 1 60 GLU CG C -10.048 -3.037 9.163 1.00 . A A . 55 GLU CG 1 1
7 13831 1 1 60 GLU H H -7.125 -3.959 9.990 1.00 . A A . 55 GLU H 1 1
7 13832 1 1 60 GLU HA H -8.400 -4.205 7.517 1.00 . A A . 55 GLU HA 1 1
7 13833 1 1 60 GLU HB2 H -8.200 -2.129 9.671 1.00 . A A . 55 GLU HB2 1 1
7 13834 1 1 60 GLU HB3 H -8.859 -1.637 8.114 1.00 . A A . 55 GLU HB3 1 1
7 13835 1 1 60 GLU HG2 H -9.898 -3.983 9.665 1.00 . A A . 55 GLU HG2 1 1
7 13836 1 1 60 GLU HG3 H -10.526 -2.347 9.833 1.00 . A A . 55 GLU HG3 1 1
7 13837 1 1 60 GLU N N -7.056 -4.239 9.053 1.00 . A A . 55 GLU N 1 1
7 13838 1 1 60 GLU O O -7.068 -2.942 5.878 1.00 . A A . 55 GLU O 1 1
7 13839 1 1 60 GLU OE1 O -11.277 -2.286 7.267 1.00 . A A . 55 GLU OE1 1 1
7 13840 1 1 60 GLU OE2 O -11.336 -4.428 7.710 1.00 . A A . 55 GLU OE2 1 1
7 13841 1 1 61 ALA C C -4.315 -2.329 5.763 1.00 . A A . 56 ALA C 1 1
7 13842 1 1 61 ALA CA C -5.010 -1.357 6.699 1.00 . A A . 56 ALA CA 1 1
7 13843 1 1 61 ALA CB C -4.004 -0.528 7.479 1.00 . A A . 56 ALA CB 1 1
7 13844 1 1 61 ALA H H -5.778 -2.014 8.557 1.00 . A A . 56 ALA H 1 1
7 13845 1 1 61 ALA HA H -5.638 -0.702 6.115 1.00 . A A . 56 ALA HA 1 1
7 13846 1 1 61 ALA HB1 H -3.416 0.064 6.796 1.00 . A A . 56 ALA HB1 1 1
7 13847 1 1 61 ALA HB2 H -3.354 -1.182 8.041 1.00 . A A . 56 ALA HB2 1 1
7 13848 1 1 61 ALA HB3 H -4.528 0.128 8.165 1.00 . A A . 56 ALA HB3 1 1
7 13849 1 1 61 ALA N N -5.898 -2.080 7.584 1.00 . A A . 56 ALA N 1 1
7 13850 1 1 61 ALA O O -4.351 -2.154 4.552 1.00 . A A . 56 ALA O 1 1
7 13851 1 1 62 THR C C -3.907 -4.909 4.415 1.00 . A A . 57 THR C 1 1
7 13852 1 1 62 THR CA C -3.042 -4.394 5.565 1.00 . A A . 57 THR CA 1 1
7 13853 1 1 62 THR CB C -2.668 -5.596 6.456 1.00 . A A . 57 THR CB 1 1
7 13854 1 1 62 THR CG2 C -2.022 -6.695 5.630 1.00 . A A . 57 THR CG2 1 1
7 13855 1 1 62 THR H H -3.695 -3.427 7.320 1.00 . A A . 57 THR H 1 1
7 13856 1 1 62 THR HA H -2.129 -3.979 5.156 1.00 . A A . 57 THR HA 1 1
7 13857 1 1 62 THR HB H -3.571 -5.986 6.902 1.00 . A A . 57 THR HB 1 1
7 13858 1 1 62 THR HG1 H -0.869 -5.213 7.162 1.00 . A A . 57 THR HG1 1 1
7 13859 1 1 62 THR HG21 H -1.149 -6.305 5.128 1.00 . A A . 57 THR HG21 1 1
7 13860 1 1 62 THR HG22 H -1.735 -7.512 6.276 1.00 . A A . 57 THR HG22 1 1
7 13861 1 1 62 THR HG23 H -2.730 -7.049 4.895 1.00 . A A . 57 THR HG23 1 1
7 13862 1 1 62 THR N N -3.700 -3.353 6.337 1.00 . A A . 57 THR N 1 1
7 13863 1 1 62 THR O O -3.459 -5.028 3.277 1.00 . A A . 57 THR O 1 1
7 13864 1 1 62 THR OG1 O -1.777 -5.187 7.496 1.00 . A A . 57 THR OG1 1 1
7 13865 1 1 63 GLU C C -6.466 -4.576 2.718 1.00 . A A . 58 GLU C 1 1
7 13866 1 1 63 GLU CA C -6.140 -5.652 3.756 1.00 . A A . 58 GLU CA 1 1
7 13867 1 1 63 GLU CB C -7.422 -6.134 4.434 1.00 . A A . 58 GLU CB 1 1
7 13868 1 1 63 GLU CD C -8.537 -8.101 5.564 1.00 . A A . 58 GLU CD 1 1
7 13869 1 1 63 GLU CG C -7.232 -7.399 5.252 1.00 . A A . 58 GLU CG 1 1
7 13870 1 1 63 GLU H H -5.470 -5.030 5.676 1.00 . A A . 58 GLU H 1 1
7 13871 1 1 63 GLU HA H -5.699 -6.487 3.235 1.00 . A A . 58 GLU HA 1 1
7 13872 1 1 63 GLU HB2 H -7.779 -5.357 5.096 1.00 . A A . 58 GLU HB2 1 1
7 13873 1 1 63 GLU HB3 H -8.168 -6.327 3.679 1.00 . A A . 58 GLU HB3 1 1
7 13874 1 1 63 GLU HG2 H -6.601 -8.078 4.699 1.00 . A A . 58 GLU HG2 1 1
7 13875 1 1 63 GLU HG3 H -6.748 -7.141 6.183 1.00 . A A . 58 GLU HG3 1 1
7 13876 1 1 63 GLU N N -5.176 -5.173 4.741 1.00 . A A . 58 GLU N 1 1
7 13877 1 1 63 GLU O O -6.821 -4.896 1.583 1.00 . A A . 58 GLU O 1 1
7 13878 1 1 63 GLU OE1 O -9.306 -7.582 6.399 1.00 . A A . 58 GLU OE1 1 1
7 13879 1 1 63 GLU OE2 O -8.809 -9.171 4.977 1.00 . A A . 58 GLU OE2 1 1
7 13880 1 1 64 HIS C C -5.409 -2.037 1.236 1.00 . A A . 59 HIS C 1 1
7 13881 1 1 64 HIS CA C -6.599 -2.225 2.161 1.00 . A A . 59 HIS CA 1 1
7 13882 1 1 64 HIS CB C -6.923 -0.916 2.888 1.00 . A A . 59 HIS CB 1 1
7 13883 1 1 64 HIS CD2 C -8.602 -0.692 4.850 1.00 . A A . 59 HIS CD2 1 1
7 13884 1 1 64 HIS CE1 C -10.446 -1.118 3.749 1.00 . A A . 59 HIS CE1 1 1
7 13885 1 1 64 HIS CG C -8.262 -0.912 3.560 1.00 . A A . 59 HIS CG 1 1
7 13886 1 1 64 HIS H H -6.018 -3.103 4.000 1.00 . A A . 59 HIS H 1 1
7 13887 1 1 64 HIS HA H -7.452 -2.513 1.566 1.00 . A A . 59 HIS HA 1 1
7 13888 1 1 64 HIS HB2 H -6.173 -0.740 3.644 1.00 . A A . 59 HIS HB2 1 1
7 13889 1 1 64 HIS HB3 H -6.904 -0.105 2.175 1.00 . A A . 59 HIS HB3 1 1
7 13890 1 1 64 HIS HD1 H -9.529 -1.367 1.934 1.00 . A A . 59 HIS HD1 1 1
7 13891 1 1 64 HIS HD2 H -7.923 -0.450 5.657 1.00 . A A . 59 HIS HD2 1 1
7 13892 1 1 64 HIS HE1 H -11.485 -1.284 3.510 1.00 . A A . 59 HIS HE1 1 1
7 13893 1 1 64 HIS HE2 H -10.463 -0.936 5.791 1.00 . A A . 59 HIS HE2 1 1
7 13894 1 1 64 HIS N N -6.331 -3.311 3.092 1.00 . A A . 59 HIS N 1 1
7 13895 1 1 64 HIS ND1 N -9.440 -1.173 2.897 1.00 . A A . 59 HIS ND1 1 1
7 13896 1 1 64 HIS NE2 N -9.965 -0.828 4.944 1.00 . A A . 59 HIS NE2 1 1
7 13897 1 1 64 HIS O O -5.575 -1.824 0.035 1.00 . A A . 59 HIS O 1 1
7 13898 1 1 65 LEU C C -3.018 -3.388 0.102 1.00 . A A . 60 LEU C 1 1
7 13899 1 1 65 LEU CA C -3.003 -2.163 1.005 1.00 . A A . 60 LEU CA 1 1
7 13900 1 1 65 LEU CB C -1.765 -2.175 1.894 1.00 . A A . 60 LEU CB 1 1
7 13901 1 1 65 LEU CD1 C -2.423 -0.314 3.428 1.00 . A A . 60 LEU CD1 1 1
7 13902 1 1 65 LEU CD2 C -0.007 -0.837 3.088 1.00 . A A . 60 LEU CD2 1 1
7 13903 1 1 65 LEU CG C -1.390 -0.812 2.456 1.00 . A A . 60 LEU CG 1 1
7 13904 1 1 65 LEU H H -4.119 -2.052 2.774 1.00 . A A . 60 LEU H 1 1
7 13905 1 1 65 LEU HA H -2.977 -1.274 0.396 1.00 . A A . 60 LEU HA 1 1
7 13906 1 1 65 LEU HB2 H -1.935 -2.855 2.716 1.00 . A A . 60 LEU HB2 1 1
7 13907 1 1 65 LEU HB3 H -0.934 -2.536 1.306 1.00 . A A . 60 LEU HB3 1 1
7 13908 1 1 65 LEU HD11 H -3.384 -0.297 2.933 1.00 . A A . 60 LEU HD11 1 1
7 13909 1 1 65 LEU HD12 H -2.466 -0.970 4.282 1.00 . A A . 60 LEU HD12 1 1
7 13910 1 1 65 LEU HD13 H -2.164 0.686 3.749 1.00 . A A . 60 LEU HD13 1 1
7 13911 1 1 65 LEU HD21 H 0.725 -1.117 2.344 1.00 . A A . 60 LEU HD21 1 1
7 13912 1 1 65 LEU HD22 H 0.229 0.143 3.476 1.00 . A A . 60 LEU HD22 1 1
7 13913 1 1 65 LEU HD23 H 0.007 -1.556 3.894 1.00 . A A . 60 LEU HD23 1 1
7 13914 1 1 65 LEU HG H -1.381 -0.124 1.648 1.00 . A A . 60 LEU HG 1 1
7 13915 1 1 65 LEU N N -4.206 -2.099 1.798 1.00 . A A . 60 LEU N 1 1
7 13916 1 1 65 LEU O O -2.563 -3.321 -1.038 1.00 . A A . 60 LEU O 1 1
7 13917 1 1 66 LYS C C -4.543 -5.388 -1.420 1.00 . A A . 61 LYS C 1 1
7 13918 1 1 66 LYS CA C -3.708 -5.707 -0.197 1.00 . A A . 61 LYS CA 1 1
7 13919 1 1 66 LYS CB C -4.370 -6.841 0.592 1.00 . A A . 61 LYS CB 1 1
7 13920 1 1 66 LYS CD C -4.145 -8.693 2.274 1.00 . A A . 61 LYS CD 1 1
7 13921 1 1 66 LYS CE C -3.209 -9.430 3.218 1.00 . A A . 61 LYS CE 1 1
7 13922 1 1 66 LYS CG C -3.435 -7.559 1.551 1.00 . A A . 61 LYS CG 1 1
7 13923 1 1 66 LYS H H -3.783 -4.548 1.569 1.00 . A A . 61 LYS H 1 1
7 13924 1 1 66 LYS HA H -2.730 -6.030 -0.522 1.00 . A A . 61 LYS HA 1 1
7 13925 1 1 66 LYS HB2 H -5.190 -6.433 1.161 1.00 . A A . 61 LYS HB2 1 1
7 13926 1 1 66 LYS HB3 H -4.759 -7.567 -0.108 1.00 . A A . 61 LYS HB3 1 1
7 13927 1 1 66 LYS HD2 H -4.966 -8.288 2.844 1.00 . A A . 61 LYS HD2 1 1
7 13928 1 1 66 LYS HD3 H -4.525 -9.392 1.542 1.00 . A A . 61 LYS HD3 1 1
7 13929 1 1 66 LYS HE2 H -2.418 -9.880 2.639 1.00 . A A . 61 LYS HE2 1 1
7 13930 1 1 66 LYS HE3 H -2.786 -8.720 3.912 1.00 . A A . 61 LYS HE3 1 1
7 13931 1 1 66 LYS HG2 H -2.603 -7.964 0.995 1.00 . A A . 61 LYS HG2 1 1
7 13932 1 1 66 LYS HG3 H -3.072 -6.850 2.282 1.00 . A A . 61 LYS HG3 1 1
7 13933 1 1 66 LYS HZ1 H -4.712 -10.088 4.508 1.00 . A A . 61 LYS HZ1 1 1
7 13934 1 1 66 LYS HZ2 H -4.273 -11.223 3.335 1.00 . A A . 61 LYS HZ2 1 1
7 13935 1 1 66 LYS HZ3 H -3.258 -10.940 4.658 1.00 . A A . 61 LYS HZ3 1 1
7 13936 1 1 66 LYS N N -3.533 -4.510 0.616 1.00 . A A . 61 LYS N 1 1
7 13937 1 1 66 LYS NZ N -3.910 -10.494 3.981 1.00 . A A . 61 LYS NZ 1 1
7 13938 1 1 66 LYS O O -4.062 -5.513 -2.534 1.00 . A A . 61 LYS O 1 1
7 13939 1 1 67 GLY C C -5.997 -3.560 -3.210 1.00 . A A . 62 GLY C 1 1
7 13940 1 1 67 GLY CA C -6.657 -4.581 -2.302 1.00 . A A . 62 GLY CA 1 1
7 13941 1 1 67 GLY H H -6.133 -4.944 -0.280 1.00 . A A . 62 GLY H 1 1
7 13942 1 1 67 GLY HA2 H -7.563 -4.155 -1.898 1.00 . A A . 62 GLY HA2 1 1
7 13943 1 1 67 GLY HA3 H -6.909 -5.456 -2.881 1.00 . A A . 62 GLY HA3 1 1
7 13944 1 1 67 GLY N N -5.792 -4.978 -1.202 1.00 . A A . 62 GLY N 1 1
7 13945 1 1 67 GLY O O -6.113 -3.646 -4.430 1.00 . A A . 62 GLY O 1 1
7 13946 1 1 68 GLY C C -3.535 -2.257 -4.300 1.00 . A A . 63 GLY C 1 1
7 13947 1 1 68 GLY CA C -4.546 -1.622 -3.369 1.00 . A A . 63 GLY CA 1 1
7 13948 1 1 68 GLY H H -5.343 -2.522 -1.628 1.00 . A A . 63 GLY H 1 1
7 13949 1 1 68 GLY HA2 H -4.023 -0.976 -2.678 1.00 . A A . 63 GLY HA2 1 1
7 13950 1 1 68 GLY HA3 H -5.231 -1.025 -3.954 1.00 . A A . 63 GLY HA3 1 1
7 13951 1 1 68 GLY N N -5.306 -2.598 -2.610 1.00 . A A . 63 GLY N 1 1
7 13952 1 1 68 GLY O O -3.545 -2.006 -5.505 1.00 . A A . 63 GLY O 1 1
7 13953 1 1 69 CYS C C -2.262 -4.802 -5.443 1.00 . A A . 64 CYS C 1 1
7 13954 1 1 69 CYS CA C -1.643 -3.751 -4.528 1.00 . A A . 64 CYS CA 1 1
7 13955 1 1 69 CYS CB C -0.604 -4.391 -3.608 1.00 . A A . 64 CYS CB 1 1
7 13956 1 1 69 CYS H H -2.721 -3.256 -2.774 1.00 . A A . 64 CYS H 1 1
7 13957 1 1 69 CYS HA H -1.158 -3.003 -5.137 1.00 . A A . 64 CYS HA 1 1
7 13958 1 1 69 CYS HB2 H -0.106 -3.615 -3.044 1.00 . A A . 64 CYS HB2 1 1
7 13959 1 1 69 CYS HB3 H -1.102 -5.062 -2.926 1.00 . A A . 64 CYS HB3 1 1
7 13960 1 1 69 CYS N N -2.669 -3.084 -3.745 1.00 . A A . 64 CYS N 1 1
7 13961 1 1 69 CYS O O -1.733 -5.097 -6.504 1.00 . A A . 64 CYS O 1 1
7 13962 1 1 69 CYS SG S 0.673 -5.339 -4.491 1.00 . A A . 64 CYS SG 1 1
7 13963 1 1 70 ARG C C -4.769 -5.659 -7.023 1.00 . A A . 65 ARG C 1 1
7 13964 1 1 70 ARG CA C -4.109 -6.334 -5.830 1.00 . A A . 65 ARG CA 1 1
7 13965 1 1 70 ARG CB C -5.150 -7.052 -4.969 1.00 . A A . 65 ARG CB 1 1
7 13966 1 1 70 ARG CD C -6.861 -8.870 -4.766 1.00 . A A . 65 ARG CD 1 1
7 13967 1 1 70 ARG CG C -5.966 -8.094 -5.714 1.00 . A A . 65 ARG CG 1 1
7 13968 1 1 70 ARG CZ C -7.951 -8.204 -2.650 1.00 . A A . 65 ARG CZ 1 1
7 13969 1 1 70 ARG H H -3.745 -5.109 -4.142 1.00 . A A . 65 ARG H 1 1
7 13970 1 1 70 ARG HA H -3.391 -7.055 -6.191 1.00 . A A . 65 ARG HA 1 1
7 13971 1 1 70 ARG HB2 H -4.643 -7.544 -4.153 1.00 . A A . 65 ARG HB2 1 1
7 13972 1 1 70 ARG HB3 H -5.829 -6.317 -4.564 1.00 . A A . 65 ARG HB3 1 1
7 13973 1 1 70 ARG HD2 H -7.508 -9.510 -5.346 1.00 . A A . 65 ARG HD2 1 1
7 13974 1 1 70 ARG HD3 H -6.241 -9.475 -4.122 1.00 . A A . 65 ARG HD3 1 1
7 13975 1 1 70 ARG HE H -8.058 -7.184 -4.374 1.00 . A A . 65 ARG HE 1 1
7 13976 1 1 70 ARG HG2 H -6.580 -7.599 -6.452 1.00 . A A . 65 ARG HG2 1 1
7 13977 1 1 70 ARG HG3 H -5.293 -8.784 -6.207 1.00 . A A . 65 ARG HG3 1 1
7 13978 1 1 70 ARG HH11 H -6.944 -9.962 -2.559 1.00 . A A . 65 ARG HH11 1 1
7 13979 1 1 70 ARG HH12 H -7.684 -9.459 -1.076 1.00 . A A . 65 ARG HH12 1 1
7 13980 1 1 70 ARG HH21 H -9.047 -6.514 -2.424 1.00 . A A . 65 ARG HH21 1 1
7 13981 1 1 70 ARG HH22 H -8.886 -7.491 -0.999 1.00 . A A . 65 ARG HH22 1 1
7 13982 1 1 70 ARG N N -3.391 -5.355 -5.028 1.00 . A A . 65 ARG N 1 1
7 13983 1 1 70 ARG NE N -7.687 -7.986 -3.940 1.00 . A A . 65 ARG NE 1 1
7 13984 1 1 70 ARG NH1 N -7.490 -9.295 -2.047 1.00 . A A . 65 ARG NH1 1 1
7 13985 1 1 70 ARG NH2 N -8.688 -7.336 -1.971 1.00 . A A . 65 ARG NH2 1 1
7 13986 1 1 70 ARG O O -4.986 -6.282 -8.060 1.00 . A A . 65 ARG O 1 1
7 13987 1 1 71 GLU C C -4.468 -3.253 -8.925 1.00 . A A . 66 GLU C 1 1
7 13988 1 1 71 GLU CA C -5.606 -3.587 -7.970 1.00 . A A . 66 GLU CA 1 1
7 13989 1 1 71 GLU CB C -6.256 -2.312 -7.433 1.00 . A A . 66 GLU CB 1 1
7 13990 1 1 71 GLU CD C -7.786 -0.363 -7.876 1.00 . A A . 66 GLU CD 1 1
7 13991 1 1 71 GLU CG C -7.113 -1.587 -8.453 1.00 . A A . 66 GLU CG 1 1
7 13992 1 1 71 GLU H H -4.975 -3.962 -5.992 1.00 . A A . 66 GLU H 1 1
7 13993 1 1 71 GLU HA H -6.345 -4.178 -8.491 1.00 . A A . 66 GLU HA 1 1
7 13994 1 1 71 GLU HB2 H -6.879 -2.568 -6.589 1.00 . A A . 66 GLU HB2 1 1
7 13995 1 1 71 GLU HB3 H -5.480 -1.637 -7.104 1.00 . A A . 66 GLU HB3 1 1
7 13996 1 1 71 GLU HG2 H -6.486 -1.279 -9.275 1.00 . A A . 66 GLU HG2 1 1
7 13997 1 1 71 GLU HG3 H -7.871 -2.265 -8.810 1.00 . A A . 66 GLU HG3 1 1
7 13998 1 1 71 GLU N N -5.084 -4.382 -6.872 1.00 . A A . 66 GLU N 1 1
7 13999 1 1 71 GLU O O -4.654 -3.171 -10.139 1.00 . A A . 66 GLU O 1 1
7 14000 1 1 71 GLU OE1 O -8.698 -0.524 -7.032 1.00 . A A . 66 GLU OE1 1 1
7 14001 1 1 71 GLU OE2 O -7.404 0.761 -8.246 1.00 . A A . 66 GLU OE2 1 1
7 14002 1 1 72 ILE C C -1.689 -4.190 -9.845 1.00 . A A . 67 ILE C 1 1
7 14003 1 1 72 ILE CA C -2.076 -2.890 -9.157 1.00 . A A . 67 ILE CA 1 1
7 14004 1 1 72 ILE CB C -0.901 -2.382 -8.298 1.00 . A A . 67 ILE CB 1 1
7 14005 1 1 72 ILE CD1 C -0.150 -0.395 -6.891 1.00 . A A . 67 ILE CD1 1 1
7 14006 1 1 72 ILE CG1 C -1.202 -0.963 -7.813 1.00 . A A . 67 ILE CG1 1 1
7 14007 1 1 72 ILE CG2 C 0.409 -2.422 -9.083 1.00 . A A . 67 ILE CG2 1 1
7 14008 1 1 72 ILE H H -3.211 -3.077 -7.383 1.00 . A A . 67 ILE H 1 1
7 14009 1 1 72 ILE HA H -2.293 -2.148 -9.911 1.00 . A A . 67 ILE HA 1 1
7 14010 1 1 72 ILE HB H -0.801 -3.032 -7.443 1.00 . A A . 67 ILE HB 1 1
7 14011 1 1 72 ILE HD11 H 0.799 -0.366 -7.404 1.00 . A A . 67 ILE HD11 1 1
7 14012 1 1 72 ILE HD12 H -0.431 0.607 -6.599 1.00 . A A . 67 ILE HD12 1 1
7 14013 1 1 72 ILE HD13 H -0.067 -1.017 -6.012 1.00 . A A . 67 ILE HD13 1 1
7 14014 1 1 72 ILE HG12 H -1.279 -0.308 -8.668 1.00 . A A . 67 ILE HG12 1 1
7 14015 1 1 72 ILE HG13 H -2.144 -0.965 -7.281 1.00 . A A . 67 ILE HG13 1 1
7 14016 1 1 72 ILE HG21 H 0.322 -1.800 -9.959 1.00 . A A . 67 ILE HG21 1 1
7 14017 1 1 72 ILE HG22 H 1.213 -2.059 -8.460 1.00 . A A . 67 ILE HG22 1 1
7 14018 1 1 72 ILE HG23 H 0.619 -3.441 -9.385 1.00 . A A . 67 ILE HG23 1 1
7 14019 1 1 72 ILE N N -3.278 -3.082 -8.362 1.00 . A A . 67 ILE N 1 1
7 14020 1 1 72 ILE O O -1.347 -4.193 -11.022 1.00 . A A . 67 ILE O 1 1
7 14021 1 1 73 LEU C C -2.537 -6.921 -10.747 1.00 . A A . 68 LEU C 1 1
7 14022 1 1 73 LEU CA C -1.506 -6.617 -9.669 1.00 . A A . 68 LEU CA 1 1
7 14023 1 1 73 LEU CB C -1.545 -7.687 -8.576 1.00 . A A . 68 LEU CB 1 1
7 14024 1 1 73 LEU CD1 C 0.432 -8.931 -9.476 1.00 . A A . 68 LEU CD1 1 1
7 14025 1 1 73 LEU CD2 C -1.111 -10.046 -7.846 1.00 . A A . 68 LEU CD2 1 1
7 14026 1 1 73 LEU CG C -1.009 -9.056 -8.998 1.00 . A A . 68 LEU CG 1 1
7 14027 1 1 73 LEU H H -1.975 -5.217 -8.149 1.00 . A A . 68 LEU H 1 1
7 14028 1 1 73 LEU HA H -0.525 -6.606 -10.116 1.00 . A A . 68 LEU HA 1 1
7 14029 1 1 73 LEU HB2 H -0.963 -7.338 -7.737 1.00 . A A . 68 LEU HB2 1 1
7 14030 1 1 73 LEU HB3 H -2.568 -7.809 -8.258 1.00 . A A . 68 LEU HB3 1 1
7 14031 1 1 73 LEU HD11 H 0.473 -8.251 -10.316 1.00 . A A . 68 LEU HD11 1 1
7 14032 1 1 73 LEU HD12 H 1.045 -8.549 -8.673 1.00 . A A . 68 LEU HD12 1 1
7 14033 1 1 73 LEU HD13 H 0.795 -9.901 -9.779 1.00 . A A . 68 LEU HD13 1 1
7 14034 1 1 73 LEU HD21 H -0.541 -9.681 -7.006 1.00 . A A . 68 LEU HD21 1 1
7 14035 1 1 73 LEU HD22 H -2.145 -10.157 -7.559 1.00 . A A . 68 LEU HD22 1 1
7 14036 1 1 73 LEU HD23 H -0.720 -11.003 -8.159 1.00 . A A . 68 LEU HD23 1 1
7 14037 1 1 73 LEU HG H -1.603 -9.431 -9.819 1.00 . A A . 68 LEU HG 1 1
7 14038 1 1 73 LEU N N -1.760 -5.296 -9.108 1.00 . A A . 68 LEU N 1 1
7 14039 1 1 73 LEU O O -2.249 -7.568 -11.750 1.00 . A A . 68 LEU O 1 1
7 14040 1 1 74 LYS C C -4.410 -5.757 -12.798 1.00 . A A . 69 LYS C 1 1
7 14041 1 1 74 LYS CA C -4.794 -6.481 -11.510 1.00 . A A . 69 LYS CA 1 1
7 14042 1 1 74 LYS CB C -6.079 -5.886 -10.951 1.00 . A A . 69 LYS CB 1 1
7 14043 1 1 74 LYS CD C -8.502 -5.391 -11.352 1.00 . A A . 69 LYS CD 1 1
7 14044 1 1 74 LYS CE C -9.774 -5.852 -12.044 1.00 . A A . 69 LYS CE 1 1
7 14045 1 1 74 LYS CG C -7.317 -6.251 -11.744 1.00 . A A . 69 LYS CG 1 1
7 14046 1 1 74 LYS H H -3.913 -5.959 -9.665 1.00 . A A . 69 LYS H 1 1
7 14047 1 1 74 LYS HA H -4.943 -7.526 -11.726 1.00 . A A . 69 LYS HA 1 1
7 14048 1 1 74 LYS HB2 H -6.208 -6.234 -9.938 1.00 . A A . 69 LYS HB2 1 1
7 14049 1 1 74 LYS HB3 H -5.984 -4.810 -10.945 1.00 . A A . 69 LYS HB3 1 1
7 14050 1 1 74 LYS HD2 H -8.643 -5.450 -10.286 1.00 . A A . 69 LYS HD2 1 1
7 14051 1 1 74 LYS HD3 H -8.303 -4.368 -11.635 1.00 . A A . 69 LYS HD3 1 1
7 14052 1 1 74 LYS HE2 H -9.590 -5.917 -13.105 1.00 . A A . 69 LYS HE2 1 1
7 14053 1 1 74 LYS HE3 H -10.043 -6.827 -11.663 1.00 . A A . 69 LYS HE3 1 1
7 14054 1 1 74 LYS HG2 H -7.115 -6.111 -12.797 1.00 . A A . 69 LYS HG2 1 1
7 14055 1 1 74 LYS HG3 H -7.554 -7.287 -11.556 1.00 . A A . 69 LYS HG3 1 1
7 14056 1 1 74 LYS HZ1 H -11.068 -4.804 -10.783 1.00 . A A . 69 LYS HZ1 1 1
7 14057 1 1 74 LYS HZ2 H -10.676 -3.982 -12.205 1.00 . A A . 69 LYS HZ2 1 1
7 14058 1 1 74 LYS HZ3 H -11.768 -5.271 -12.249 1.00 . A A . 69 LYS HZ3 1 1
7 14059 1 1 74 LYS N N -3.726 -6.383 -10.529 1.00 . A A . 69 LYS N 1 1
7 14060 1 1 74 LYS NZ N -10.899 -4.914 -11.803 1.00 . A A . 69 LYS NZ 1 1
7 14061 1 1 74 LYS O O -4.993 -5.985 -13.855 1.00 . A A . 69 LYS O 1 1
7 14062 1 1 75 HIS C C -1.671 -4.790 -14.391 1.00 . A A . 70 HIS C 1 1
7 14063 1 1 75 HIS CA C -2.927 -4.141 -13.828 1.00 . A A . 70 HIS CA 1 1
7 14064 1 1 75 HIS CB C -2.654 -2.688 -13.419 1.00 . A A . 70 HIS CB 1 1
7 14065 1 1 75 HIS CD2 C -0.947 -1.823 -15.160 1.00 . A A . 70 HIS CD2 1 1
7 14066 1 1 75 HIS CE1 C -2.187 -0.273 -16.083 1.00 . A A . 70 HIS CE1 1 1
7 14067 1 1 75 HIS CG C -2.147 -1.833 -14.535 1.00 . A A . 70 HIS CG 1 1
7 14068 1 1 75 HIS H H -2.894 -4.862 -11.860 1.00 . A A . 70 HIS H 1 1
7 14069 1 1 75 HIS HA H -3.696 -4.155 -14.585 1.00 . A A . 70 HIS HA 1 1
7 14070 1 1 75 HIS HB2 H -3.568 -2.247 -13.052 1.00 . A A . 70 HIS HB2 1 1
7 14071 1 1 75 HIS HB3 H -1.916 -2.677 -12.630 1.00 . A A . 70 HIS HB3 1 1
7 14072 1 1 75 HIS HD1 H -3.824 -0.604 -14.901 1.00 . A A . 70 HIS HD1 1 1
7 14073 1 1 75 HIS HD2 H -0.102 -2.471 -14.934 1.00 . A A . 70 HIS HD2 1 1
7 14074 1 1 75 HIS HE1 H -2.518 0.530 -16.720 1.00 . A A . 70 HIS HE1 1 1
7 14075 1 1 75 HIS HE2 H -0.347 -0.740 -16.862 1.00 . A A . 70 HIS HE2 1 1
7 14076 1 1 75 HIS N N -3.407 -4.902 -12.697 1.00 . A A . 70 HIS N 1 1
7 14077 1 1 75 HIS ND1 N -2.900 -0.849 -15.136 1.00 . A A . 70 HIS ND1 1 1
7 14078 1 1 75 HIS NE2 N -0.998 -0.844 -16.119 1.00 . A A . 70 HIS NE2 1 1
7 14079 1 1 75 HIS O O -1.613 -5.180 -15.553 1.00 . A A . 70 HIS O 1 1
7 14080 1 1 76 VAL C C 0.710 -6.729 -14.423 1.00 . A A . 71 VAL C 1 1
7 14081 1 1 76 VAL CA C 0.672 -5.294 -13.903 1.00 . A A . 71 VAL CA 1 1
7 14082 1 1 76 VAL CB C 1.635 -5.112 -12.710 1.00 . A A . 71 VAL CB 1 1
7 14083 1 1 76 VAL CG1 C 1.140 -5.801 -11.486 1.00 . A A . 71 VAL CG1 1 1
7 14084 1 1 76 VAL CG2 C 3.015 -5.586 -13.045 1.00 . A A . 71 VAL CG2 1 1
7 14085 1 1 76 VAL H H -0.822 -4.662 -12.586 1.00 . A A . 71 VAL H 1 1
7 14086 1 1 76 VAL HA H 0.999 -4.640 -14.682 1.00 . A A . 71 VAL HA 1 1
7 14087 1 1 76 VAL HB H 1.688 -4.067 -12.479 1.00 . A A . 71 VAL HB 1 1
7 14088 1 1 76 VAL HG11 H 1.001 -6.850 -11.696 1.00 . A A . 71 VAL HG11 1 1
7 14089 1 1 76 VAL HG12 H 1.861 -5.675 -10.687 1.00 . A A . 71 VAL HG12 1 1
7 14090 1 1 76 VAL HG13 H 0.203 -5.350 -11.202 1.00 . A A . 71 VAL HG13 1 1
7 14091 1 1 76 VAL HG21 H 2.956 -6.552 -13.513 1.00 . A A . 71 VAL HG21 1 1
7 14092 1 1 76 VAL HG22 H 3.471 -4.878 -13.717 1.00 . A A . 71 VAL HG22 1 1
7 14093 1 1 76 VAL HG23 H 3.594 -5.652 -12.140 1.00 . A A . 71 VAL HG23 1 1
7 14094 1 1 76 VAL N N -0.660 -4.882 -13.529 1.00 . A A . 71 VAL N 1 1
7 14095 1 1 76 VAL O O 1.313 -7.010 -15.460 1.00 . A A . 71 VAL O 1 1
7 14096 1 1 77 VAL C C -1.210 -9.272 -14.974 1.00 . A A . 72 VAL C 1 1
7 14097 1 1 77 VAL CA C 0.029 -9.013 -14.125 1.00 . A A . 72 VAL CA 1 1
7 14098 1 1 77 VAL CB C 0.066 -9.948 -12.899 1.00 . A A . 72 VAL CB 1 1
7 14099 1 1 77 VAL CG1 C -1.323 -10.372 -12.447 1.00 . A A . 72 VAL CG1 1 1
7 14100 1 1 77 VAL CG2 C 0.965 -11.129 -13.165 1.00 . A A . 72 VAL CG2 1 1
7 14101 1 1 77 VAL H H -0.404 -7.361 -12.897 1.00 . A A . 72 VAL H 1 1
7 14102 1 1 77 VAL HA H 0.909 -9.200 -14.723 1.00 . A A . 72 VAL HA 1 1
7 14103 1 1 77 VAL HB H 0.500 -9.398 -12.088 1.00 . A A . 72 VAL HB 1 1
7 14104 1 1 77 VAL HG11 H -1.916 -10.640 -13.309 1.00 . A A . 72 VAL HG11 1 1
7 14105 1 1 77 VAL HG12 H -1.248 -11.219 -11.781 1.00 . A A . 72 VAL HG12 1 1
7 14106 1 1 77 VAL HG13 H -1.799 -9.550 -11.933 1.00 . A A . 72 VAL HG13 1 1
7 14107 1 1 77 VAL HG21 H 0.708 -11.569 -14.113 1.00 . A A . 72 VAL HG21 1 1
7 14108 1 1 77 VAL HG22 H 1.995 -10.799 -13.187 1.00 . A A . 72 VAL HG22 1 1
7 14109 1 1 77 VAL HG23 H 0.839 -11.860 -12.380 1.00 . A A . 72 VAL HG23 1 1
7 14110 1 1 77 VAL N N 0.057 -7.632 -13.716 1.00 . A A . 72 VAL N 1 1
7 14111 1 1 77 VAL O O -1.354 -10.322 -15.606 1.00 . A A . 72 VAL O 1 1
7 14112 1 1 78 GLY C C -4.377 -9.162 -15.074 1.00 . A A . 73 GLY C 1 1
7 14113 1 1 78 GLY CA C -3.300 -8.371 -15.776 1.00 . A A . 73 GLY CA 1 1
7 14114 1 1 78 GLY H H -1.920 -7.481 -14.464 1.00 . A A . 73 GLY H 1 1
7 14115 1 1 78 GLY HA2 H -3.074 -8.848 -16.719 1.00 . A A . 73 GLY HA2 1 1
7 14116 1 1 78 GLY HA3 H -3.667 -7.373 -15.968 1.00 . A A . 73 GLY HA3 1 1
7 14117 1 1 78 GLY N N -2.093 -8.282 -14.996 1.00 . A A . 73 GLY N 1 1
7 14118 1 1 78 GLY O O -4.108 -9.868 -14.099 1.00 . A A . 73 GLY O 1 1
7 14119 1 1 79 GLU C C -6.520 -11.292 -15.315 1.00 . A A . 74 GLU C 1 1
7 14120 1 1 79 GLU CA C -6.712 -9.810 -15.025 1.00 . A A . 74 GLU CA 1 1
7 14121 1 1 79 GLU CB C -8.027 -9.301 -15.611 1.00 . A A . 74 GLU CB 1 1
7 14122 1 1 79 GLU CD C -9.595 -7.341 -15.870 1.00 . A A . 74 GLU CD 1 1
7 14123 1 1 79 GLU CG C -8.307 -7.848 -15.266 1.00 . A A . 74 GLU CG 1 1
7 14124 1 1 79 GLU H H -5.749 -8.458 -16.336 1.00 . A A . 74 GLU H 1 1
7 14125 1 1 79 GLU HA H -6.719 -9.663 -13.955 1.00 . A A . 74 GLU HA 1 1
7 14126 1 1 79 GLU HB2 H -7.992 -9.394 -16.687 1.00 . A A . 74 GLU HB2 1 1
7 14127 1 1 79 GLU HB3 H -8.838 -9.903 -15.232 1.00 . A A . 74 GLU HB3 1 1
7 14128 1 1 79 GLU HG2 H -8.370 -7.752 -14.193 1.00 . A A . 74 GLU HG2 1 1
7 14129 1 1 79 GLU HG3 H -7.489 -7.243 -15.633 1.00 . A A . 74 GLU HG3 1 1
7 14130 1 1 79 GLU N N -5.596 -9.055 -15.572 1.00 . A A . 74 GLU N 1 1
7 14131 1 1 79 GLU O O -7.090 -12.149 -14.649 1.00 . A A . 74 GLU O 1 1
7 14132 1 1 79 GLU OE1 O -10.668 -7.584 -15.282 1.00 . A A . 74 GLU OE1 1 1
7 14133 1 1 79 GLU OE2 O -9.544 -6.700 -16.938 1.00 . A A . 74 GLU OE2 1 1
7 14134 1 1 80 GLU C C -4.630 -13.625 -15.482 1.00 . A A . 75 GLU C 1 1
7 14135 1 1 80 GLU CA C -5.269 -12.912 -16.668 1.00 . A A . 75 GLU CA 1 1
7 14136 1 1 80 GLU CB C -4.270 -12.825 -17.825 1.00 . A A . 75 GLU CB 1 1
7 14137 1 1 80 GLU CD C -2.781 -14.043 -19.444 1.00 . A A . 75 GLU CD 1 1
7 14138 1 1 80 GLU CG C -3.623 -14.147 -18.192 1.00 . A A . 75 GLU CG 1 1
7 14139 1 1 80 GLU H H -5.374 -10.816 -16.870 1.00 . A A . 75 GLU H 1 1
7 14140 1 1 80 GLU HA H -6.120 -13.494 -16.991 1.00 . A A . 75 GLU HA 1 1
7 14141 1 1 80 GLU HB2 H -4.783 -12.447 -18.697 1.00 . A A . 75 GLU HB2 1 1
7 14142 1 1 80 GLU HB3 H -3.488 -12.131 -17.553 1.00 . A A . 75 GLU HB3 1 1
7 14143 1 1 80 GLU HG2 H -2.989 -14.463 -17.375 1.00 . A A . 75 GLU HG2 1 1
7 14144 1 1 80 GLU HG3 H -4.397 -14.883 -18.353 1.00 . A A . 75 GLU HG3 1 1
7 14145 1 1 80 GLU N N -5.701 -11.565 -16.323 1.00 . A A . 75 GLU N 1 1
7 14146 1 1 80 GLU O O -5.156 -14.617 -14.979 1.00 . A A . 75 GLU O 1 1
7 14147 1 1 80 GLU OE1 O -3.358 -14.069 -20.553 1.00 . A A . 75 GLU OE1 1 1
7 14148 1 1 80 GLU OE2 O -1.542 -13.937 -19.331 1.00 . A A . 75 GLU OE2 1 1
7 14149 1 1 81 LYS C C -3.283 -13.595 -12.650 1.00 . A A . 76 LYS C 1 1
7 14150 1 1 81 LYS CA C -2.703 -13.794 -14.041 1.00 . A A . 76 LYS CA 1 1
7 14151 1 1 81 LYS CB C -1.268 -13.303 -14.110 1.00 . A A . 76 LYS CB 1 1
7 14152 1 1 81 LYS CD C -0.579 -14.901 -15.938 1.00 . A A . 76 LYS CD 1 1
7 14153 1 1 81 LYS CE C 0.328 -15.717 -15.037 1.00 . A A . 76 LYS CE 1 1
7 14154 1 1 81 LYS CG C -0.646 -13.448 -15.493 1.00 . A A . 76 LYS CG 1 1
7 14155 1 1 81 LYS H H -3.166 -12.267 -15.405 1.00 . A A . 76 LYS H 1 1
7 14156 1 1 81 LYS HA H -2.713 -14.848 -14.273 1.00 . A A . 76 LYS HA 1 1
7 14157 1 1 81 LYS HB2 H -1.235 -12.257 -13.830 1.00 . A A . 76 LYS HB2 1 1
7 14158 1 1 81 LYS HB3 H -0.680 -13.865 -13.417 1.00 . A A . 76 LYS HB3 1 1
7 14159 1 1 81 LYS HD2 H -1.571 -15.324 -15.907 1.00 . A A . 76 LYS HD2 1 1
7 14160 1 1 81 LYS HD3 H -0.199 -14.941 -16.949 1.00 . A A . 76 LYS HD3 1 1
7 14161 1 1 81 LYS HE2 H 1.291 -15.239 -14.992 1.00 . A A . 76 LYS HE2 1 1
7 14162 1 1 81 LYS HE3 H -0.103 -15.744 -14.046 1.00 . A A . 76 LYS HE3 1 1
7 14163 1 1 81 LYS HG2 H -1.242 -12.895 -16.205 1.00 . A A . 76 LYS HG2 1 1
7 14164 1 1 81 LYS HG3 H 0.353 -13.043 -15.470 1.00 . A A . 76 LYS HG3 1 1
7 14165 1 1 81 LYS HZ1 H 0.755 -17.110 -16.533 1.00 . A A . 76 LYS HZ1 1 1
7 14166 1 1 81 LYS HZ2 H 1.242 -17.592 -14.987 1.00 . A A . 76 LYS HZ2 1 1
7 14167 1 1 81 LYS HZ3 H -0.397 -17.638 -15.406 1.00 . A A . 76 LYS HZ3 1 1
7 14168 1 1 81 LYS N N -3.494 -13.114 -15.039 1.00 . A A . 76 LYS N 1 1
7 14169 1 1 81 LYS NZ N 0.497 -17.109 -15.526 1.00 . A A . 76 LYS NZ 1 1
7 14170 1 1 81 LYS O O -3.226 -14.498 -11.820 1.00 . A A . 76 LYS O 1 1
7 14171 1 1 82 ALA C C -5.692 -13.098 -10.923 1.00 . A A . 77 ALA C 1 1
7 14172 1 1 82 ALA CA C -4.517 -12.149 -11.130 1.00 . A A . 77 ALA CA 1 1
7 14173 1 1 82 ALA CB C -4.983 -10.702 -11.069 1.00 . A A . 77 ALA CB 1 1
7 14174 1 1 82 ALA H H -3.838 -11.724 -13.088 1.00 . A A . 77 ALA H 1 1
7 14175 1 1 82 ALA HA H -3.794 -12.308 -10.341 1.00 . A A . 77 ALA HA 1 1
7 14176 1 1 82 ALA HB1 H -5.415 -10.503 -10.100 1.00 . A A . 77 ALA HB1 1 1
7 14177 1 1 82 ALA HB2 H -5.722 -10.530 -11.837 1.00 . A A . 77 ALA HB2 1 1
7 14178 1 1 82 ALA HB3 H -4.139 -10.045 -11.229 1.00 . A A . 77 ALA HB3 1 1
7 14179 1 1 82 ALA N N -3.861 -12.424 -12.404 1.00 . A A . 77 ALA N 1 1
7 14180 1 1 82 ALA O O -6.096 -13.373 -9.795 1.00 . A A . 77 ALA O 1 1
7 14181 1 1 83 ALA C C -6.737 -15.926 -11.490 1.00 . A A . 78 ALA C 1 1
7 14182 1 1 83 ALA CA C -7.284 -14.599 -11.995 1.00 . A A . 78 ALA CA 1 1
7 14183 1 1 83 ALA CB C -7.883 -14.769 -13.385 1.00 . A A . 78 ALA CB 1 1
7 14184 1 1 83 ALA H H -5.891 -13.301 -12.902 1.00 . A A . 78 ALA H 1 1
7 14185 1 1 83 ALA HA H -8.056 -14.251 -11.326 1.00 . A A . 78 ALA HA 1 1
7 14186 1 1 83 ALA HB1 H -8.501 -15.654 -13.407 1.00 . A A . 78 ALA HB1 1 1
7 14187 1 1 83 ALA HB2 H -8.483 -13.905 -13.623 1.00 . A A . 78 ALA HB2 1 1
7 14188 1 1 83 ALA HB3 H -7.087 -14.860 -14.116 1.00 . A A . 78 ALA HB3 1 1
7 14189 1 1 83 ALA N N -6.225 -13.606 -12.031 1.00 . A A . 78 ALA N 1 1
7 14190 1 1 83 ALA O O -7.437 -16.689 -10.821 1.00 . A A . 78 ALA O 1 1
7 14191 1 1 84 GLU C C -4.379 -17.396 -9.970 1.00 . A A . 79 GLU C 1 1
7 14192 1 1 84 GLU CA C -4.833 -17.428 -11.417 1.00 . A A . 79 GLU CA 1 1
7 14193 1 1 84 GLU CB C -3.624 -17.716 -12.299 1.00 . A A . 79 GLU CB 1 1
7 14194 1 1 84 GLU CD C -2.768 -18.233 -14.593 1.00 . A A . 79 GLU CD 1 1
7 14195 1 1 84 GLU CG C -3.900 -17.637 -13.783 1.00 . A A . 79 GLU CG 1 1
7 14196 1 1 84 GLU H H -4.956 -15.512 -12.292 1.00 . A A . 79 GLU H 1 1
7 14197 1 1 84 GLU HA H -5.552 -18.223 -11.540 1.00 . A A . 79 GLU HA 1 1
7 14198 1 1 84 GLU HB2 H -2.848 -16.999 -12.065 1.00 . A A . 79 GLU HB2 1 1
7 14199 1 1 84 GLU HB3 H -3.258 -18.708 -12.075 1.00 . A A . 79 GLU HB3 1 1
7 14200 1 1 84 GLU HG2 H -4.810 -18.173 -14.000 1.00 . A A . 79 GLU HG2 1 1
7 14201 1 1 84 GLU HG3 H -4.016 -16.600 -14.062 1.00 . A A . 79 GLU HG3 1 1
7 14202 1 1 84 GLU N N -5.474 -16.183 -11.797 1.00 . A A . 79 GLU N 1 1
7 14203 1 1 84 GLU O O -4.407 -18.411 -9.285 1.00 . A A . 79 GLU O 1 1
7 14204 1 1 84 GLU OE1 O -1.595 -18.042 -14.221 1.00 . A A . 79 GLU OE1 1 1
7 14205 1 1 84 GLU OE2 O -3.049 -18.877 -15.624 1.00 . A A . 79 GLU OE2 1 1
7 14206 1 1 85 LEU C C -5.057 -16.142 -7.322 1.00 . A A . 80 LEU C 1 1
7 14207 1 1 85 LEU CA C -3.760 -15.953 -8.105 1.00 . A A . 80 LEU CA 1 1
7 14208 1 1 85 LEU CB C -3.263 -14.518 -7.947 1.00 . A A . 80 LEU CB 1 1
7 14209 1 1 85 LEU CD1 C -0.942 -14.918 -7.120 1.00 . A A . 80 LEU CD1 1 1
7 14210 1 1 85 LEU CD2 C -1.312 -14.777 -9.566 1.00 . A A . 80 LEU CD2 1 1
7 14211 1 1 85 LEU CG C -1.771 -14.273 -8.207 1.00 . A A . 80 LEU CG 1 1
7 14212 1 1 85 LEU H H -3.746 -15.496 -10.145 1.00 . A A . 80 LEU H 1 1
7 14213 1 1 85 LEU HA H -3.012 -16.638 -7.737 1.00 . A A . 80 LEU HA 1 1
7 14214 1 1 85 LEU HB2 H -3.825 -13.894 -8.625 1.00 . A A . 80 LEU HB2 1 1
7 14215 1 1 85 LEU HB3 H -3.481 -14.200 -6.936 1.00 . A A . 80 LEU HB3 1 1
7 14216 1 1 85 LEU HD11 H -1.147 -15.979 -7.103 1.00 . A A . 80 LEU HD11 1 1
7 14217 1 1 85 LEU HD12 H 0.109 -14.759 -7.327 1.00 . A A . 80 LEU HD12 1 1
7 14218 1 1 85 LEU HD13 H -1.195 -14.484 -6.167 1.00 . A A . 80 LEU HD13 1 1
7 14219 1 1 85 LEU HD21 H -1.531 -15.830 -9.652 1.00 . A A . 80 LEU HD21 1 1
7 14220 1 1 85 LEU HD22 H -1.827 -14.237 -10.345 1.00 . A A . 80 LEU HD22 1 1
7 14221 1 1 85 LEU HD23 H -0.241 -14.620 -9.665 1.00 . A A . 80 LEU HD23 1 1
7 14222 1 1 85 LEU HG H -1.600 -13.215 -8.183 1.00 . A A . 80 LEU HG 1 1
7 14223 1 1 85 LEU N N -3.972 -16.214 -9.511 1.00 . A A . 80 LEU N 1 1
7 14224 1 1 85 LEU O O -5.079 -16.773 -6.265 1.00 . A A . 80 LEU O 1 1
7 14225 1 1 86 LYS C C -7.924 -17.102 -7.091 1.00 . A A . 81 LYS C 1 1
7 14226 1 1 86 LYS CA C -7.454 -15.658 -7.238 1.00 . A A . 81 LYS CA 1 1
7 14227 1 1 86 LYS CB C -8.462 -14.851 -8.067 1.00 . A A . 81 LYS CB 1 1
7 14228 1 1 86 LYS CD C -10.057 -14.542 -6.129 1.00 . A A . 81 LYS CD 1 1
7 14229 1 1 86 LYS CE C -11.519 -14.368 -5.744 1.00 . A A . 81 LYS CE 1 1
7 14230 1 1 86 LYS CG C -9.906 -14.953 -7.588 1.00 . A A . 81 LYS CG 1 1
7 14231 1 1 86 LYS H H -6.046 -15.106 -8.713 1.00 . A A . 81 LYS H 1 1
7 14232 1 1 86 LYS HA H -7.376 -15.218 -6.256 1.00 . A A . 81 LYS HA 1 1
7 14233 1 1 86 LYS HB2 H -8.174 -13.810 -8.042 1.00 . A A . 81 LYS HB2 1 1
7 14234 1 1 86 LYS HB3 H -8.420 -15.198 -9.090 1.00 . A A . 81 LYS HB3 1 1
7 14235 1 1 86 LYS HD2 H -9.620 -15.308 -5.504 1.00 . A A . 81 LYS HD2 1 1
7 14236 1 1 86 LYS HD3 H -9.537 -13.609 -5.972 1.00 . A A . 81 LYS HD3 1 1
7 14237 1 1 86 LYS HE2 H -11.572 -14.096 -4.701 1.00 . A A . 81 LYS HE2 1 1
7 14238 1 1 86 LYS HE3 H -11.943 -13.576 -6.344 1.00 . A A . 81 LYS HE3 1 1
7 14239 1 1 86 LYS HG2 H -10.521 -14.308 -8.194 1.00 . A A . 81 LYS HG2 1 1
7 14240 1 1 86 LYS HG3 H -10.239 -15.976 -7.700 1.00 . A A . 81 LYS HG3 1 1
7 14241 1 1 86 LYS HZ1 H -12.261 -15.903 -6.951 1.00 . A A . 81 LYS HZ1 1 1
7 14242 1 1 86 LYS HZ2 H -11.938 -16.378 -5.363 1.00 . A A . 81 LYS HZ2 1 1
7 14243 1 1 86 LYS HZ3 H -13.305 -15.445 -5.705 1.00 . A A . 81 LYS HZ3 1 1
7 14244 1 1 86 LYS N N -6.138 -15.587 -7.863 1.00 . A A . 81 LYS N 1 1
7 14245 1 1 86 LYS NZ N -12.310 -15.610 -5.956 1.00 . A A . 81 LYS NZ 1 1
7 14246 1 1 86 LYS O O -8.249 -17.549 -5.989 1.00 . A A . 81 LYS O 1 1
7 14247 1 1 87 ASN C C -7.380 -20.115 -7.536 1.00 . A A . 82 ASN C 1 1
7 14248 1 1 87 ASN CA C -8.410 -19.207 -8.184 1.00 . A A . 82 ASN CA 1 1
7 14249 1 1 87 ASN CB C -8.719 -19.660 -9.599 1.00 . A A . 82 ASN CB 1 1
7 14250 1 1 87 ASN CG C -10.035 -19.114 -10.116 1.00 . A A . 82 ASN CG 1 1
7 14251 1 1 87 ASN H H -7.644 -17.451 -9.045 1.00 . A A . 82 ASN H 1 1
7 14252 1 1 87 ASN HA H -9.304 -19.233 -7.584 1.00 . A A . 82 ASN HA 1 1
7 14253 1 1 87 ASN HB2 H -7.931 -19.319 -10.255 1.00 . A A . 82 ASN HB2 1 1
7 14254 1 1 87 ASN HB3 H -8.751 -20.724 -9.620 1.00 . A A . 82 ASN HB3 1 1
7 14255 1 1 87 ASN HD21 H -9.105 -17.534 -10.885 1.00 . A A . 82 ASN HD21 1 1
7 14256 1 1 87 ASN HD22 H -10.822 -17.587 -11.111 1.00 . A A . 82 ASN HD22 1 1
7 14257 1 1 87 ASN N N -7.945 -17.836 -8.197 1.00 . A A . 82 ASN N 1 1
7 14258 1 1 87 ASN ND2 N -9.983 -17.965 -10.770 1.00 . A A . 82 ASN ND2 1 1
7 14259 1 1 87 ASN O O -7.670 -21.278 -7.267 1.00 . A A . 82 ASN O 1 1
7 14260 1 1 87 ASN OD1 O -11.091 -19.720 -9.931 1.00 . A A . 82 ASN OD1 1 1
7 14261 1 1 88 LEU C C -5.677 -20.386 -5.049 1.00 . A A . 83 LEU C 1 1
7 14262 1 1 88 LEU CA C -5.246 -20.367 -6.504 1.00 . A A . 83 LEU CA 1 1
7 14263 1 1 88 LEU CB C -3.850 -19.774 -6.648 1.00 . A A . 83 LEU CB 1 1
7 14264 1 1 88 LEU CD1 C -1.577 -19.811 -7.692 1.00 . A A . 83 LEU CD1 1 1
7 14265 1 1 88 LEU CD2 C -2.680 -21.958 -7.075 1.00 . A A . 83 LEU CD2 1 1
7 14266 1 1 88 LEU CG C -2.902 -20.539 -7.576 1.00 . A A . 83 LEU CG 1 1
7 14267 1 1 88 LEU H H -5.936 -18.735 -7.619 1.00 . A A . 83 LEU H 1 1
7 14268 1 1 88 LEU HA H -5.244 -21.378 -6.882 1.00 . A A . 83 LEU HA 1 1
7 14269 1 1 88 LEU HB2 H -3.952 -18.766 -7.028 1.00 . A A . 83 LEU HB2 1 1
7 14270 1 1 88 LEU HB3 H -3.406 -19.721 -5.672 1.00 . A A . 83 LEU HB3 1 1
7 14271 1 1 88 LEU HD11 H -1.125 -19.725 -6.715 1.00 . A A . 83 LEU HD11 1 1
7 14272 1 1 88 LEU HD12 H -0.919 -20.364 -8.347 1.00 . A A . 83 LEU HD12 1 1
7 14273 1 1 88 LEU HD13 H -1.743 -18.824 -8.100 1.00 . A A . 83 LEU HD13 1 1
7 14274 1 1 88 LEU HD21 H -2.247 -21.927 -6.087 1.00 . A A . 83 LEU HD21 1 1
7 14275 1 1 88 LEU HD22 H -3.623 -22.482 -7.040 1.00 . A A . 83 LEU HD22 1 1
7 14276 1 1 88 LEU HD23 H -2.008 -22.472 -7.744 1.00 . A A . 83 LEU HD23 1 1
7 14277 1 1 88 LEU HG H -3.340 -20.594 -8.562 1.00 . A A . 83 LEU HG 1 1
7 14278 1 1 88 LEU N N -6.195 -19.610 -7.272 1.00 . A A . 83 LEU N 1 1
7 14279 1 1 88 LEU O O -5.916 -21.451 -4.482 1.00 . A A . 83 LEU O 1 1
7 14280 1 1 89 LYS C C -7.476 -19.812 -2.776 1.00 . A A . 84 LYS C 1 1
7 14281 1 1 89 LYS CA C -6.175 -19.068 -3.059 1.00 . A A . 84 LYS CA 1 1
7 14282 1 1 89 LYS CB C -6.330 -17.593 -2.678 1.00 . A A . 84 LYS CB 1 1
7 14283 1 1 89 LYS CD C -6.736 -15.912 -0.840 1.00 . A A . 84 LYS CD 1 1
7 14284 1 1 89 LYS CE C -8.127 -15.484 -1.279 1.00 . A A . 84 LYS CE 1 1
7 14285 1 1 89 LYS CG C -6.467 -17.371 -1.178 1.00 . A A . 84 LYS CG 1 1
7 14286 1 1 89 LYS H H -5.593 -18.393 -4.989 1.00 . A A . 84 LYS H 1 1
7 14287 1 1 89 LYS HA H -5.390 -19.504 -2.460 1.00 . A A . 84 LYS HA 1 1
7 14288 1 1 89 LYS HB2 H -5.464 -17.050 -3.026 1.00 . A A . 84 LYS HB2 1 1
7 14289 1 1 89 LYS HB3 H -7.211 -17.198 -3.161 1.00 . A A . 84 LYS HB3 1 1
7 14290 1 1 89 LYS HD2 H -6.650 -15.779 0.229 1.00 . A A . 84 LYS HD2 1 1
7 14291 1 1 89 LYS HD3 H -6.004 -15.295 -1.341 1.00 . A A . 84 LYS HD3 1 1
7 14292 1 1 89 LYS HE2 H -8.214 -15.627 -2.344 1.00 . A A . 84 LYS HE2 1 1
7 14293 1 1 89 LYS HE3 H -8.854 -16.099 -0.773 1.00 . A A . 84 LYS HE3 1 1
7 14294 1 1 89 LYS HG2 H -7.285 -17.970 -0.808 1.00 . A A . 84 LYS HG2 1 1
7 14295 1 1 89 LYS HG3 H -5.550 -17.677 -0.695 1.00 . A A . 84 LYS HG3 1 1
7 14296 1 1 89 LYS HZ1 H -7.695 -13.447 -1.431 1.00 . A A . 84 LYS HZ1 1 1
7 14297 1 1 89 LYS HZ2 H -9.346 -13.791 -1.285 1.00 . A A . 84 LYS HZ2 1 1
7 14298 1 1 89 LYS HZ3 H -8.334 -13.903 0.068 1.00 . A A . 84 LYS HZ3 1 1
7 14299 1 1 89 LYS N N -5.795 -19.199 -4.463 1.00 . A A . 84 LYS N 1 1
7 14300 1 1 89 LYS NZ N -8.395 -14.057 -0.961 1.00 . A A . 84 LYS NZ 1 1
7 14301 1 1 89 LYS O O -7.574 -20.563 -1.807 1.00 . A A . 84 LYS O 1 1
7 14302 1 1 90 ASP C C -9.673 -21.754 -3.574 1.00 . A A . 85 ASP C 1 1
7 14303 1 1 90 ASP CA C -9.770 -20.232 -3.502 1.00 . A A . 85 ASP CA 1 1
7 14304 1 1 90 ASP CB C -10.700 -19.733 -4.606 1.00 . A A . 85 ASP CB 1 1
7 14305 1 1 90 ASP CG C -12.117 -20.242 -4.450 1.00 . A A . 85 ASP CG 1 1
7 14306 1 1 90 ASP H H -8.302 -18.984 -4.389 1.00 . A A . 85 ASP H 1 1
7 14307 1 1 90 ASP HA H -10.175 -19.948 -2.543 1.00 . A A . 85 ASP HA 1 1
7 14308 1 1 90 ASP HB2 H -10.722 -18.654 -4.589 1.00 . A A . 85 ASP HB2 1 1
7 14309 1 1 90 ASP HB3 H -10.321 -20.070 -5.560 1.00 . A A . 85 ASP HB3 1 1
7 14310 1 1 90 ASP N N -8.458 -19.602 -3.640 1.00 . A A . 85 ASP N 1 1
7 14311 1 1 90 ASP O O -10.355 -22.459 -2.832 1.00 . A A . 85 ASP O 1 1
7 14312 1 1 90 ASP OD1 O -12.914 -19.593 -3.740 1.00 . A A . 85 ASP OD1 1 1
7 14313 1 1 90 ASP OD2 O -12.436 -21.300 -5.030 1.00 . A A . 85 ASP OD2 1 1
7 14314 1 1 91 SER C C -7.728 -24.286 -3.545 1.00 . A A . 86 SER C 1 1
7 14315 1 1 91 SER CA C -8.670 -23.705 -4.599 1.00 . A A . 86 SER CA 1 1
7 14316 1 1 91 SER CB C -8.161 -24.040 -6.003 1.00 . A A . 86 SER CB 1 1
7 14317 1 1 91 SER H H -8.303 -21.661 -5.030 1.00 . A A . 86 SER H 1 1
7 14318 1 1 91 SER HA H -9.647 -24.141 -4.470 1.00 . A A . 86 SER HA 1 1
7 14319 1 1 91 SER HB2 H -8.778 -23.540 -6.734 1.00 . A A . 86 SER HB2 1 1
7 14320 1 1 91 SER HB3 H -7.140 -23.698 -6.104 1.00 . A A . 86 SER HB3 1 1
7 14321 1 1 91 SER HG H -7.896 -25.914 -5.467 1.00 . A A . 86 SER HG 1 1
7 14322 1 1 91 SER N N -8.815 -22.261 -4.447 1.00 . A A . 86 SER N 1 1
7 14323 1 1 91 SER O O -7.545 -25.500 -3.465 1.00 . A A . 86 SER O 1 1
7 14324 1 1 91 SER OG O -8.203 -25.436 -6.254 1.00 . A A . 86 SER OG 1 1
7 14325 1 1 92 GLY C C -4.847 -23.621 -1.843 1.00 . A A . 87 GLY C 1 1
7 14326 1 1 92 GLY CA C -6.319 -23.886 -1.634 1.00 . A A . 87 GLY CA 1 1
7 14327 1 1 92 GLY H H -7.205 -22.463 -2.939 1.00 . A A . 87 GLY H 1 1
7 14328 1 1 92 GLY HA2 H -6.471 -24.949 -1.514 1.00 . A A . 87 GLY HA2 1 1
7 14329 1 1 92 GLY HA3 H -6.641 -23.382 -0.736 1.00 . A A . 87 GLY HA3 1 1
7 14330 1 1 92 GLY N N -7.126 -23.421 -2.746 1.00 . A A . 87 GLY N 1 1
7 14331 1 1 92 GLY O O -4.009 -24.483 -1.580 1.00 . A A . 87 GLY O 1 1
7 14332 1 1 93 ALA C C -2.788 -21.387 -1.034 1.00 . A A . 88 ALA C 1 1
7 14333 1 1 93 ALA CA C -3.151 -22.001 -2.366 1.00 . A A . 88 ALA CA 1 1
7 14334 1 1 93 ALA CB C -2.925 -20.996 -3.475 1.00 . A A . 88 ALA CB 1 1
7 14335 1 1 93 ALA H H -5.242 -21.869 -2.693 1.00 . A A . 88 ALA H 1 1
7 14336 1 1 93 ALA HA H -2.554 -22.878 -2.573 1.00 . A A . 88 ALA HA 1 1
7 14337 1 1 93 ALA HB1 H -3.525 -20.118 -3.291 1.00 . A A . 88 ALA HB1 1 1
7 14338 1 1 93 ALA HB2 H -3.207 -21.433 -4.419 1.00 . A A . 88 ALA HB2 1 1
7 14339 1 1 93 ALA HB3 H -1.882 -20.719 -3.502 1.00 . A A . 88 ALA HB3 1 1
7 14340 1 1 93 ALA N N -4.533 -22.436 -2.326 1.00 . A A . 88 ALA N 1 1
7 14341 1 1 93 ALA O O -3.472 -20.494 -0.527 1.00 . A A . 88 ALA O 1 1
7 14342 1 1 94 SER C C -0.428 -20.073 0.452 1.00 . A A . 89 SER C 1 1
7 14343 1 1 94 SER CA C -1.155 -21.376 0.741 1.00 . A A . 89 SER CA 1 1
7 14344 1 1 94 SER CB C -0.197 -22.402 1.336 1.00 . A A . 89 SER CB 1 1
7 14345 1 1 94 SER H H -1.294 -22.667 -0.901 1.00 . A A . 89 SER H 1 1
7 14346 1 1 94 SER HA H -1.960 -21.191 1.436 1.00 . A A . 89 SER HA 1 1
7 14347 1 1 94 SER HB2 H 0.315 -21.962 2.168 1.00 . A A . 89 SER HB2 1 1
7 14348 1 1 94 SER HB3 H -0.752 -23.265 1.666 1.00 . A A . 89 SER HB3 1 1
7 14349 1 1 94 SER HG H 0.735 -23.772 0.285 1.00 . A A . 89 SER HG 1 1
7 14350 1 1 94 SER N N -1.714 -21.900 -0.473 1.00 . A A . 89 SER N 1 1
7 14351 1 1 94 SER O O -0.360 -19.644 -0.708 1.00 . A A . 89 SER O 1 1
7 14352 1 1 94 SER OG O 0.762 -22.810 0.375 1.00 . A A . 89 SER OG 1 1
7 14353 1 1 95 LYS C C 2.036 -18.421 0.334 1.00 . A A . 90 LYS C 1 1
7 14354 1 1 95 LYS CA C 0.852 -18.209 1.277 1.00 . A A . 90 LYS CA 1 1
7 14355 1 1 95 LYS CB C 1.321 -17.624 2.617 1.00 . A A . 90 LYS CB 1 1
7 14356 1 1 95 LYS CD C 2.773 -17.821 4.653 1.00 . A A . 90 LYS CD 1 1
7 14357 1 1 95 LYS CE C 3.811 -18.659 5.379 1.00 . A A . 90 LYS CE 1 1
7 14358 1 1 95 LYS CG C 2.302 -18.500 3.376 1.00 . A A . 90 LYS CG 1 1
7 14359 1 1 95 LYS H H 0.050 -19.830 2.376 1.00 . A A . 90 LYS H 1 1
7 14360 1 1 95 LYS HA H 0.170 -17.509 0.814 1.00 . A A . 90 LYS HA 1 1
7 14361 1 1 95 LYS HB2 H 1.795 -16.673 2.431 1.00 . A A . 90 LYS HB2 1 1
7 14362 1 1 95 LYS HB3 H 0.457 -17.465 3.244 1.00 . A A . 90 LYS HB3 1 1
7 14363 1 1 95 LYS HD2 H 3.209 -16.866 4.400 1.00 . A A . 90 LYS HD2 1 1
7 14364 1 1 95 LYS HD3 H 1.924 -17.672 5.302 1.00 . A A . 90 LYS HD3 1 1
7 14365 1 1 95 LYS HE2 H 3.366 -19.605 5.649 1.00 . A A . 90 LYS HE2 1 1
7 14366 1 1 95 LYS HE3 H 4.645 -18.831 4.715 1.00 . A A . 90 LYS HE3 1 1
7 14367 1 1 95 LYS HG2 H 1.816 -19.430 3.633 1.00 . A A . 90 LYS HG2 1 1
7 14368 1 1 95 LYS HG3 H 3.156 -18.699 2.745 1.00 . A A . 90 LYS HG3 1 1
7 14369 1 1 95 LYS HZ1 H 4.595 -17.012 6.397 1.00 . A A . 90 LYS HZ1 1 1
7 14370 1 1 95 LYS HZ2 H 3.555 -17.964 7.332 1.00 . A A . 90 LYS HZ2 1 1
7 14371 1 1 95 LYS HZ3 H 5.125 -18.505 6.997 1.00 . A A . 90 LYS HZ3 1 1
7 14372 1 1 95 LYS N N 0.129 -19.452 1.474 1.00 . A A . 90 LYS N 1 1
7 14373 1 1 95 LYS NZ N 4.303 -17.990 6.612 1.00 . A A . 90 LYS NZ 1 1
7 14374 1 1 95 LYS O O 2.417 -17.519 -0.405 1.00 . A A . 90 LYS O 1 1
7 14375 1 1 96 GLU C C 3.422 -20.104 -1.952 1.00 . A A . 91 GLU C 1 1
7 14376 1 1 96 GLU CA C 3.769 -19.902 -0.474 1.00 . A A . 91 GLU CA 1 1
7 14377 1 1 96 GLU CB C 4.522 -21.115 0.075 1.00 . A A . 91 GLU CB 1 1
7 14378 1 1 96 GLU CD C 6.432 -22.740 -0.216 1.00 . A A . 91 GLU CD 1 1
7 14379 1 1 96 GLU CG C 5.737 -21.503 -0.748 1.00 . A A . 91 GLU CG 1 1
7 14380 1 1 96 GLU H H 2.190 -20.352 0.855 1.00 . A A . 91 GLU H 1 1
7 14381 1 1 96 GLU HA H 4.390 -19.025 -0.383 1.00 . A A . 91 GLU HA 1 1
7 14382 1 1 96 GLU HB2 H 4.850 -20.895 1.080 1.00 . A A . 91 GLU HB2 1 1
7 14383 1 1 96 GLU HB3 H 3.848 -21.959 0.102 1.00 . A A . 91 GLU HB3 1 1
7 14384 1 1 96 GLU HG2 H 5.418 -21.698 -1.760 1.00 . A A . 91 GLU HG2 1 1
7 14385 1 1 96 GLU HG3 H 6.439 -20.683 -0.743 1.00 . A A . 91 GLU HG3 1 1
7 14386 1 1 96 GLU N N 2.586 -19.632 0.321 1.00 . A A . 91 GLU N 1 1
7 14387 1 1 96 GLU O O 4.115 -19.612 -2.822 1.00 . A A . 91 GLU O 1 1
7 14388 1 1 96 GLU OE1 O 6.022 -23.859 -0.581 1.00 . A A . 91 GLU OE1 1 1
7 14389 1 1 96 GLU OE2 O 7.403 -22.596 0.560 1.00 . A A . 91 GLU OE2 1 1
7 14390 1 1 97 GLU C C 1.571 -19.720 -4.232 1.00 . A A . 92 GLU C 1 1
7 14391 1 1 97 GLU CA C 1.851 -21.056 -3.567 1.00 . A A . 92 GLU CA 1 1
7 14392 1 1 97 GLU CB C 0.560 -21.843 -3.483 1.00 . A A . 92 GLU CB 1 1
7 14393 1 1 97 GLU CD C 1.518 -24.156 -3.647 1.00 . A A . 92 GLU CD 1 1
7 14394 1 1 97 GLU CG C 0.710 -23.188 -2.816 1.00 . A A . 92 GLU CG 1 1
7 14395 1 1 97 GLU H H 1.911 -21.287 -1.503 1.00 . A A . 92 GLU H 1 1
7 14396 1 1 97 GLU HA H 2.577 -21.605 -4.147 1.00 . A A . 92 GLU HA 1 1
7 14397 1 1 97 GLU HB2 H -0.159 -21.269 -2.921 1.00 . A A . 92 GLU HB2 1 1
7 14398 1 1 97 GLU HB3 H 0.186 -21.999 -4.474 1.00 . A A . 92 GLU HB3 1 1
7 14399 1 1 97 GLU HG2 H 1.204 -23.053 -1.866 1.00 . A A . 92 GLU HG2 1 1
7 14400 1 1 97 GLU HG3 H -0.271 -23.596 -2.655 1.00 . A A . 92 GLU HG3 1 1
7 14401 1 1 97 GLU N N 2.370 -20.861 -2.226 1.00 . A A . 92 GLU N 1 1
7 14402 1 1 97 GLU O O 1.864 -19.535 -5.407 1.00 . A A . 92 GLU O 1 1
7 14403 1 1 97 GLU OE1 O 0.978 -24.685 -4.640 1.00 . A A . 92 GLU OE1 1 1
7 14404 1 1 97 GLU OE2 O 2.704 -24.379 -3.328 1.00 . A A . 92 GLU OE2 1 1
7 14405 1 1 98 LEU C C 2.199 -16.758 -4.014 1.00 . A A . 93 LEU C 1 1
7 14406 1 1 98 LEU CA C 0.834 -17.424 -3.940 1.00 . A A . 93 LEU CA 1 1
7 14407 1 1 98 LEU CB C -0.141 -16.653 -3.054 1.00 . A A . 93 LEU CB 1 1
7 14408 1 1 98 LEU CD1 C -2.506 -16.319 -2.276 1.00 . A A . 93 LEU CD1 1 1
7 14409 1 1 98 LEU CD2 C -2.072 -17.385 -4.484 1.00 . A A . 93 LEU CD2 1 1
7 14410 1 1 98 LEU CG C -1.568 -17.214 -3.059 1.00 . A A . 93 LEU CG 1 1
7 14411 1 1 98 LEU H H 0.669 -19.057 -2.576 1.00 . A A . 93 LEU H 1 1
7 14412 1 1 98 LEU HA H 0.432 -17.478 -4.941 1.00 . A A . 93 LEU HA 1 1
7 14413 1 1 98 LEU HB2 H 0.233 -16.670 -2.040 1.00 . A A . 93 LEU HB2 1 1
7 14414 1 1 98 LEU HB3 H -0.176 -15.629 -3.393 1.00 . A A . 93 LEU HB3 1 1
7 14415 1 1 98 LEU HD11 H -2.498 -15.328 -2.706 1.00 . A A . 93 LEU HD11 1 1
7 14416 1 1 98 LEU HD12 H -3.507 -16.723 -2.326 1.00 . A A . 93 LEU HD12 1 1
7 14417 1 1 98 LEU HD13 H -2.186 -16.272 -1.247 1.00 . A A . 93 LEU HD13 1 1
7 14418 1 1 98 LEU HD21 H -2.012 -16.440 -5.005 1.00 . A A . 93 LEU HD21 1 1
7 14419 1 1 98 LEU HD22 H -1.469 -18.119 -4.996 1.00 . A A . 93 LEU HD22 1 1
7 14420 1 1 98 LEU HD23 H -3.102 -17.715 -4.462 1.00 . A A . 93 LEU HD23 1 1
7 14421 1 1 98 LEU HG H -1.567 -18.186 -2.587 1.00 . A A . 93 LEU HG 1 1
7 14422 1 1 98 LEU N N 1.009 -18.795 -3.464 1.00 . A A . 93 LEU N 1 1
7 14423 1 1 98 LEU O O 2.454 -16.028 -4.964 1.00 . A A . 93 LEU O 1 1
7 14424 1 1 99 LYS C C 5.191 -16.782 -4.288 1.00 . A A . 94 LYS C 1 1
7 14425 1 1 99 LYS CA C 4.394 -16.358 -3.071 1.00 . A A . 94 LYS CA 1 1
7 14426 1 1 99 LYS CB C 5.149 -16.732 -1.793 1.00 . A A . 94 LYS CB 1 1
7 14427 1 1 99 LYS CD C 7.199 -16.534 -0.368 1.00 . A A . 94 LYS CD 1 1
7 14428 1 1 99 LYS CE C 8.614 -15.994 -0.255 1.00 . A A . 94 LYS CE 1 1
7 14429 1 1 99 LYS CG C 6.535 -16.121 -1.673 1.00 . A A . 94 LYS CG 1 1
7 14430 1 1 99 LYS H H 2.869 -17.641 -2.357 1.00 . A A . 94 LYS H 1 1
7 14431 1 1 99 LYS HA H 4.237 -15.290 -3.100 1.00 . A A . 94 LYS HA 1 1
7 14432 1 1 99 LYS HB2 H 4.566 -16.414 -0.945 1.00 . A A . 94 LYS HB2 1 1
7 14433 1 1 99 LYS HB3 H 5.252 -17.805 -1.760 1.00 . A A . 94 LYS HB3 1 1
7 14434 1 1 99 LYS HD2 H 6.616 -16.153 0.456 1.00 . A A . 94 LYS HD2 1 1
7 14435 1 1 99 LYS HD3 H 7.230 -17.613 -0.320 1.00 . A A . 94 LYS HD3 1 1
7 14436 1 1 99 LYS HE2 H 8.591 -14.927 -0.413 1.00 . A A . 94 LYS HE2 1 1
7 14437 1 1 99 LYS HE3 H 8.983 -16.201 0.739 1.00 . A A . 94 LYS HE3 1 1
7 14438 1 1 99 LYS HG2 H 7.141 -16.461 -2.500 1.00 . A A . 94 LYS HG2 1 1
7 14439 1 1 99 LYS HG3 H 6.450 -15.044 -1.701 1.00 . A A . 94 LYS HG3 1 1
7 14440 1 1 99 LYS HZ1 H 9.188 -16.440 -2.212 1.00 . A A . 94 LYS HZ1 1 1
7 14441 1 1 99 LYS HZ2 H 10.483 -16.192 -1.160 1.00 . A A . 94 LYS HZ2 1 1
7 14442 1 1 99 LYS HZ3 H 9.605 -17.633 -1.089 1.00 . A A . 94 LYS HZ3 1 1
7 14443 1 1 99 LYS N N 3.092 -17.011 -3.078 1.00 . A A . 94 LYS N 1 1
7 14444 1 1 99 LYS NZ N 9.535 -16.607 -1.248 1.00 . A A . 94 LYS NZ 1 1
7 14445 1 1 99 LYS O O 5.840 -15.967 -4.944 1.00 . A A . 94 LYS O 1 1
7 14446 1 1 100 ALA C C 5.147 -18.563 -6.983 1.00 . A A . 95 ALA C 1 1
7 14447 1 1 100 ALA CA C 5.872 -18.647 -5.653 1.00 . A A . 95 ALA CA 1 1
7 14448 1 1 100 ALA CB C 6.236 -20.076 -5.324 1.00 . A A . 95 ALA CB 1 1
7 14449 1 1 100 ALA H H 4.505 -18.632 -4.054 1.00 . A A . 95 ALA H 1 1
7 14450 1 1 100 ALA HA H 6.766 -18.051 -5.737 1.00 . A A . 95 ALA HA 1 1
7 14451 1 1 100 ALA HB1 H 6.763 -20.109 -4.382 1.00 . A A . 95 ALA HB1 1 1
7 14452 1 1 100 ALA HB2 H 6.865 -20.480 -6.105 1.00 . A A . 95 ALA HB2 1 1
7 14453 1 1 100 ALA HB3 H 5.328 -20.662 -5.252 1.00 . A A . 95 ALA HB3 1 1
7 14454 1 1 100 ALA N N 5.101 -18.061 -4.588 1.00 . A A . 95 ALA N 1 1
7 14455 1 1 100 ALA O O 5.733 -18.743 -8.047 1.00 . A A . 95 ALA O 1 1
7 14456 1 1 101 LYS C C 3.529 -16.484 -8.526 1.00 . A A . 96 LYS C 1 1
7 14457 1 1 101 LYS CA C 3.090 -17.870 -8.070 1.00 . A A . 96 LYS CA 1 1
7 14458 1 1 101 LYS CB C 1.585 -17.875 -7.800 1.00 . A A . 96 LYS CB 1 1
7 14459 1 1 101 LYS CD C 0.876 -18.553 -10.129 1.00 . A A . 96 LYS CD 1 1
7 14460 1 1 101 LYS CE C -0.071 -18.246 -11.278 1.00 . A A . 96 LYS CE 1 1
7 14461 1 1 101 LYS CG C 0.738 -17.524 -9.014 1.00 . A A . 96 LYS CG 1 1
7 14462 1 1 101 LYS H H 3.356 -18.485 -6.032 1.00 . A A . 96 LYS H 1 1
7 14463 1 1 101 LYS HA H 3.307 -18.578 -8.856 1.00 . A A . 96 LYS HA 1 1
7 14464 1 1 101 LYS HB2 H 1.296 -18.858 -7.458 1.00 . A A . 96 LYS HB2 1 1
7 14465 1 1 101 LYS HB3 H 1.369 -17.158 -7.021 1.00 . A A . 96 LYS HB3 1 1
7 14466 1 1 101 LYS HD2 H 1.891 -18.539 -10.496 1.00 . A A . 96 LYS HD2 1 1
7 14467 1 1 101 LYS HD3 H 0.646 -19.531 -9.734 1.00 . A A . 96 LYS HD3 1 1
7 14468 1 1 101 LYS HE2 H -1.085 -18.283 -10.911 1.00 . A A . 96 LYS HE2 1 1
7 14469 1 1 101 LYS HE3 H 0.140 -17.252 -11.644 1.00 . A A . 96 LYS HE3 1 1
7 14470 1 1 101 LYS HG2 H -0.297 -17.474 -8.716 1.00 . A A . 96 LYS HG2 1 1
7 14471 1 1 101 LYS HG3 H 1.050 -16.560 -9.389 1.00 . A A . 96 LYS HG3 1 1
7 14472 1 1 101 LYS HZ1 H 1.046 -19.198 -12.764 1.00 . A A . 96 LYS HZ1 1 1
7 14473 1 1 101 LYS HZ2 H -0.150 -20.175 -12.076 1.00 . A A . 96 LYS HZ2 1 1
7 14474 1 1 101 LYS HZ3 H -0.581 -18.959 -13.176 1.00 . A A . 96 LYS HZ3 1 1
7 14475 1 1 101 LYS N N 3.847 -18.281 -6.884 1.00 . A A . 96 LYS N 1 1
7 14476 1 1 101 LYS NZ N 0.071 -19.212 -12.399 1.00 . A A . 96 LYS NZ 1 1
7 14477 1 1 101 LYS O O 4.032 -16.306 -9.635 1.00 . A A . 96 LYS O 1 1
7 14478 1 1 102 VAL C C 4.963 -13.899 -8.498 1.00 . A A . 97 VAL C 1 1
7 14479 1 1 102 VAL CA C 3.577 -14.110 -7.904 1.00 . A A . 97 VAL CA 1 1
7 14480 1 1 102 VAL CB C 3.444 -13.286 -6.614 1.00 . A A . 97 VAL CB 1 1
7 14481 1 1 102 VAL CG1 C 3.829 -11.841 -6.848 1.00 . A A . 97 VAL CG1 1 1
7 14482 1 1 102 VAL CG2 C 2.027 -13.377 -6.099 1.00 . A A . 97 VAL CG2 1 1
7 14483 1 1 102 VAL H H 2.851 -15.755 -6.803 1.00 . A A . 97 VAL H 1 1
7 14484 1 1 102 VAL HA H 2.832 -13.752 -8.607 1.00 . A A . 97 VAL HA 1 1
7 14485 1 1 102 VAL HB H 4.104 -13.701 -5.868 1.00 . A A . 97 VAL HB 1 1
7 14486 1 1 102 VAL HG11 H 4.842 -11.799 -7.212 1.00 . A A . 97 VAL HG11 1 1
7 14487 1 1 102 VAL HG12 H 3.165 -11.411 -7.581 1.00 . A A . 97 VAL HG12 1 1
7 14488 1 1 102 VAL HG13 H 3.752 -11.294 -5.924 1.00 . A A . 97 VAL HG13 1 1
7 14489 1 1 102 VAL HG21 H 1.348 -13.026 -6.861 1.00 . A A . 97 VAL HG21 1 1
7 14490 1 1 102 VAL HG22 H 1.803 -14.408 -5.863 1.00 . A A . 97 VAL HG22 1 1
7 14491 1 1 102 VAL HG23 H 1.924 -12.771 -5.211 1.00 . A A . 97 VAL HG23 1 1
7 14492 1 1 102 VAL N N 3.290 -15.512 -7.646 1.00 . A A . 97 VAL N 1 1
7 14493 1 1 102 VAL O O 5.119 -13.138 -9.450 1.00 . A A . 97 VAL O 1 1
7 14494 1 1 103 GLU C C 7.375 -14.865 -9.919 1.00 . A A . 98 GLU C 1 1
7 14495 1 1 103 GLU CA C 7.317 -14.459 -8.457 1.00 . A A . 98 GLU CA 1 1
7 14496 1 1 103 GLU CB C 8.298 -15.298 -7.652 1.00 . A A . 98 GLU CB 1 1
7 14497 1 1 103 GLU CD C 9.120 -13.294 -6.364 1.00 . A A . 98 GLU CD 1 1
7 14498 1 1 103 GLU CG C 8.607 -14.718 -6.285 1.00 . A A . 98 GLU CG 1 1
7 14499 1 1 103 GLU H H 5.784 -15.154 -7.171 1.00 . A A . 98 GLU H 1 1
7 14500 1 1 103 GLU HA H 7.606 -13.419 -8.380 1.00 . A A . 98 GLU HA 1 1
7 14501 1 1 103 GLU HB2 H 7.882 -16.287 -7.516 1.00 . A A . 98 GLU HB2 1 1
7 14502 1 1 103 GLU HB3 H 9.221 -15.376 -8.210 1.00 . A A . 98 GLU HB3 1 1
7 14503 1 1 103 GLU HG2 H 7.705 -14.727 -5.692 1.00 . A A . 98 GLU HG2 1 1
7 14504 1 1 103 GLU HG3 H 9.356 -15.331 -5.808 1.00 . A A . 98 GLU HG3 1 1
7 14505 1 1 103 GLU N N 5.962 -14.572 -7.940 1.00 . A A . 98 GLU N 1 1
7 14506 1 1 103 GLU O O 7.919 -14.135 -10.734 1.00 . A A . 98 GLU O 1 1
7 14507 1 1 103 GLU OE1 O 10.178 -13.073 -6.998 1.00 . A A . 98 GLU OE1 1 1
7 14508 1 1 103 GLU OE2 O 8.468 -12.387 -5.803 1.00 . A A . 98 GLU OE2 1 1
7 14509 1 1 104 GLU C C 6.143 -15.457 -12.533 1.00 . A A . 99 GLU C 1 1
7 14510 1 1 104 GLU CA C 6.791 -16.488 -11.624 1.00 . A A . 99 GLU CA 1 1
7 14511 1 1 104 GLU CB C 6.062 -17.825 -11.749 1.00 . A A . 99 GLU CB 1 1
7 14512 1 1 104 GLU CD C 6.092 -20.294 -11.237 1.00 . A A . 99 GLU CD 1 1
7 14513 1 1 104 GLU CG C 6.685 -18.937 -10.928 1.00 . A A . 99 GLU CG 1 1
7 14514 1 1 104 GLU H H 6.353 -16.545 -9.552 1.00 . A A . 99 GLU H 1 1
7 14515 1 1 104 GLU HA H 7.819 -16.619 -11.933 1.00 . A A . 99 GLU HA 1 1
7 14516 1 1 104 GLU HB2 H 5.039 -17.697 -11.424 1.00 . A A . 99 GLU HB2 1 1
7 14517 1 1 104 GLU HB3 H 6.064 -18.129 -12.785 1.00 . A A . 99 GLU HB3 1 1
7 14518 1 1 104 GLU HG2 H 7.743 -18.969 -11.133 1.00 . A A . 99 GLU HG2 1 1
7 14519 1 1 104 GLU HG3 H 6.531 -18.724 -9.879 1.00 . A A . 99 GLU HG3 1 1
7 14520 1 1 104 GLU N N 6.797 -16.013 -10.247 1.00 . A A . 99 GLU N 1 1
7 14521 1 1 104 GLU O O 6.640 -15.181 -13.621 1.00 . A A . 99 GLU O 1 1
7 14522 1 1 104 GLU OE1 O 4.961 -20.577 -10.787 1.00 . A A . 99 GLU OE1 1 1
7 14523 1 1 104 GLU OE2 O 6.758 -21.092 -11.928 1.00 . A A . 99 GLU OE2 1 1
7 14524 1 1 105 ALA C C 5.206 -12.596 -13.018 1.00 . A A . 100 ALA C 1 1
7 14525 1 1 105 ALA CA C 4.350 -13.853 -12.838 1.00 . A A . 100 ALA CA 1 1
7 14526 1 1 105 ALA CB C 3.035 -13.520 -12.161 1.00 . A A . 100 ALA CB 1 1
7 14527 1 1 105 ALA H H 4.711 -15.102 -11.163 1.00 . A A . 100 ALA H 1 1
7 14528 1 1 105 ALA HA H 4.131 -14.270 -13.810 1.00 . A A . 100 ALA HA 1 1
7 14529 1 1 105 ALA HB1 H 2.467 -14.427 -12.012 1.00 . A A . 100 ALA HB1 1 1
7 14530 1 1 105 ALA HB2 H 2.475 -12.841 -12.784 1.00 . A A . 100 ALA HB2 1 1
7 14531 1 1 105 ALA HB3 H 3.229 -13.056 -11.205 1.00 . A A . 100 ALA HB3 1 1
7 14532 1 1 105 ALA N N 5.053 -14.860 -12.063 1.00 . A A . 100 ALA N 1 1
7 14533 1 1 105 ALA O O 5.477 -12.172 -14.141 1.00 . A A . 100 ALA O 1 1
7 14534 1 1 106 LEU C C 7.868 -11.098 -12.468 1.00 . A A . 101 LEU C 1 1
7 14535 1 1 106 LEU CA C 6.477 -10.844 -11.886 1.00 . A A . 101 LEU CA 1 1
7 14536 1 1 106 LEU CB C 6.589 -10.333 -10.456 1.00 . A A . 101 LEU CB 1 1
7 14537 1 1 106 LEU CD1 C 4.087 -10.033 -10.179 1.00 . A A . 101 LEU CD1 1 1
7 14538 1 1 106 LEU CD2 C 5.669 -8.954 -8.581 1.00 . A A . 101 LEU CD2 1 1
7 14539 1 1 106 LEU CG C 5.458 -9.401 -10.016 1.00 . A A . 101 LEU CG 1 1
7 14540 1 1 106 LEU H H 5.316 -12.355 -11.043 1.00 . A A . 101 LEU H 1 1
7 14541 1 1 106 LEU HA H 5.994 -10.084 -12.481 1.00 . A A . 101 LEU HA 1 1
7 14542 1 1 106 LEU HB2 H 6.606 -11.189 -9.793 1.00 . A A . 101 LEU HB2 1 1
7 14543 1 1 106 LEU HB3 H 7.524 -9.803 -10.354 1.00 . A A . 101 LEU HB3 1 1
7 14544 1 1 106 LEU HD11 H 3.961 -10.352 -11.203 1.00 . A A . 101 LEU HD11 1 1
7 14545 1 1 106 LEU HD12 H 4.000 -10.883 -9.521 1.00 . A A . 101 LEU HD12 1 1
7 14546 1 1 106 LEU HD13 H 3.327 -9.303 -9.934 1.00 . A A . 101 LEU HD13 1 1
7 14547 1 1 106 LEU HD21 H 5.695 -9.820 -7.939 1.00 . A A . 101 LEU HD21 1 1
7 14548 1 1 106 LEU HD22 H 6.605 -8.419 -8.504 1.00 . A A . 101 LEU HD22 1 1
7 14549 1 1 106 LEU HD23 H 4.858 -8.307 -8.283 1.00 . A A . 101 LEU HD23 1 1
7 14550 1 1 106 LEU HG H 5.482 -8.536 -10.639 1.00 . A A . 101 LEU HG 1 1
7 14551 1 1 106 LEU N N 5.626 -12.015 -11.900 1.00 . A A . 101 LEU N 1 1
7 14552 1 1 106 LEU O O 8.648 -10.160 -12.621 1.00 . A A . 101 LEU O 1 1
7 14553 1 1 107 HIS C C 9.029 -12.606 -14.999 1.00 . A A . 102 HIS C 1 1
7 14554 1 1 107 HIS CA C 9.421 -12.592 -13.527 1.00 . A A . 102 HIS CA 1 1
7 14555 1 1 107 HIS CB C 10.123 -13.884 -13.097 1.00 . A A . 102 HIS CB 1 1
7 14556 1 1 107 HIS CD2 C 10.788 -12.859 -10.805 1.00 . A A . 102 HIS CD2 1 1
7 14557 1 1 107 HIS CE1 C 11.327 -14.711 -9.775 1.00 . A A . 102 HIS CE1 1 1
7 14558 1 1 107 HIS CG C 10.616 -13.874 -11.683 1.00 . A A . 102 HIS CG 1 1
7 14559 1 1 107 HIS H H 7.648 -13.094 -12.461 1.00 . A A . 102 HIS H 1 1
7 14560 1 1 107 HIS HA H 10.046 -11.734 -13.334 1.00 . A A . 102 HIS HA 1 1
7 14561 1 1 107 HIS HB2 H 9.425 -14.702 -13.186 1.00 . A A . 102 HIS HB2 1 1
7 14562 1 1 107 HIS HB3 H 10.964 -14.059 -13.744 1.00 . A A . 102 HIS HB3 1 1
7 14563 1 1 107 HIS HD1 H 10.954 -15.933 -11.374 1.00 . A A . 102 HIS HD1 1 1
7 14564 1 1 107 HIS HD2 H 10.611 -11.811 -10.998 1.00 . A A . 102 HIS HD2 1 1
7 14565 1 1 107 HIS HE1 H 11.653 -15.411 -9.018 1.00 . A A . 102 HIS HE1 1 1
7 14566 1 1 107 HIS HE2 H 11.184 -12.951 -8.749 1.00 . A A . 102 HIS HE2 1 1
7 14567 1 1 107 HIS N N 8.209 -12.345 -12.763 1.00 . A A . 102 HIS N 1 1
7 14568 1 1 107 HIS ND1 N 10.967 -15.021 -11.006 1.00 . A A . 102 HIS ND1 1 1
7 14569 1 1 107 HIS NE2 N 11.228 -13.405 -9.624 1.00 . A A . 102 HIS NE2 1 1
7 14570 1 1 107 HIS O O 9.601 -11.876 -15.811 1.00 . A A . 102 HIS O 1 1
7 14571 1 1 108 ALA C C 7.000 -12.440 -17.363 1.00 . A A . 103 ALA C 1 1
7 14572 1 1 108 ALA CA C 7.635 -13.678 -16.720 1.00 . A A . 103 ALA CA 1 1
7 14573 1 1 108 ALA CB C 6.670 -14.850 -16.780 1.00 . A A . 103 ALA CB 1 1
7 14574 1 1 108 ALA H H 7.602 -13.956 -14.621 1.00 . A A . 103 ALA H 1 1
7 14575 1 1 108 ALA HA H 8.511 -13.949 -17.290 1.00 . A A . 103 ALA HA 1 1
7 14576 1 1 108 ALA HB1 H 5.749 -14.582 -16.281 1.00 . A A . 103 ALA HB1 1 1
7 14577 1 1 108 ALA HB2 H 7.108 -15.704 -16.286 1.00 . A A . 103 ALA HB2 1 1
7 14578 1 1 108 ALA HB3 H 6.464 -15.095 -17.811 1.00 . A A . 103 ALA HB3 1 1
7 14579 1 1 108 ALA N N 8.059 -13.456 -15.335 1.00 . A A . 103 ALA N 1 1
7 14580 1 1 108 ALA O O 6.562 -12.489 -18.513 1.00 . A A . 103 ALA O 1 1
7 14581 1 1 109 VAL C C 7.524 -9.383 -17.964 1.00 . A A . 104 VAL C 1 1
7 14582 1 1 109 VAL CA C 6.443 -10.095 -17.152 1.00 . A A . 104 VAL CA 1 1
7 14583 1 1 109 VAL CB C 5.990 -9.203 -15.995 1.00 . A A . 104 VAL CB 1 1
7 14584 1 1 109 VAL CG1 C 7.153 -8.982 -15.069 1.00 . A A . 104 VAL CG1 1 1
7 14585 1 1 109 VAL CG2 C 5.431 -7.884 -16.489 1.00 . A A . 104 VAL CG2 1 1
7 14586 1 1 109 VAL H H 7.273 -11.357 -15.713 1.00 . A A . 104 VAL H 1 1
7 14587 1 1 109 VAL HA H 5.600 -10.302 -17.779 1.00 . A A . 104 VAL HA 1 1
7 14588 1 1 109 VAL HB H 5.212 -9.721 -15.448 1.00 . A A . 104 VAL HB 1 1
7 14589 1 1 109 VAL HG11 H 8.002 -8.642 -15.647 1.00 . A A . 104 VAL HG11 1 1
7 14590 1 1 109 VAL HG12 H 6.890 -8.245 -14.333 1.00 . A A . 104 VAL HG12 1 1
7 14591 1 1 109 VAL HG13 H 7.395 -9.914 -14.577 1.00 . A A . 104 VAL HG13 1 1
7 14592 1 1 109 VAL HG21 H 6.181 -7.382 -17.079 1.00 . A A . 104 VAL HG21 1 1
7 14593 1 1 109 VAL HG22 H 4.560 -8.068 -17.093 1.00 . A A . 104 VAL HG22 1 1
7 14594 1 1 109 VAL HG23 H 5.163 -7.265 -15.644 1.00 . A A . 104 VAL HG23 1 1
7 14595 1 1 109 VAL N N 6.951 -11.338 -16.634 1.00 . A A . 104 VAL N 1 1
7 14596 1 1 109 VAL O O 8.710 -9.447 -17.636 1.00 . A A . 104 VAL O 1 1
7 14597 1 1 110 THR C C 7.532 -6.705 -20.424 1.00 . A A . 105 THR C 1 1
7 14598 1 1 110 THR CA C 8.075 -8.005 -19.842 1.00 . A A . 105 THR CA 1 1
7 14599 1 1 110 THR CB C 8.560 -8.894 -21.002 1.00 . A A . 105 THR CB 1 1
7 14600 1 1 110 THR CG2 C 9.602 -9.902 -20.542 1.00 . A A . 105 THR CG2 1 1
7 14601 1 1 110 THR H H 6.160 -8.712 -19.253 1.00 . A A . 105 THR H 1 1
7 14602 1 1 110 THR HA H 8.928 -7.778 -19.219 1.00 . A A . 105 THR HA 1 1
7 14603 1 1 110 THR HB H 9.007 -8.259 -21.750 1.00 . A A . 105 THR HB 1 1
7 14604 1 1 110 THR HG1 H 6.962 -8.979 -22.169 1.00 . A A . 105 THR HG1 1 1
7 14605 1 1 110 THR HG21 H 9.182 -10.521 -19.762 1.00 . A A . 105 THR HG21 1 1
7 14606 1 1 110 THR HG22 H 9.895 -10.524 -21.375 1.00 . A A . 105 THR HG22 1 1
7 14607 1 1 110 THR HG23 H 10.466 -9.380 -20.162 1.00 . A A . 105 THR HG23 1 1
7 14608 1 1 110 THR N N 7.108 -8.708 -19.012 1.00 . A A . 105 THR N 1 1
7 14609 1 1 110 THR O O 8.226 -6.041 -21.196 1.00 . A A . 105 THR O 1 1
7 14610 1 1 110 THR OG1 O 7.445 -9.584 -21.587 1.00 . A A . 105 THR OG1 1 1
7 14611 1 1 111 ASP C C 6.255 -3.936 -19.523 1.00 . A A . 106 ASP C 1 1
7 14612 1 1 111 ASP CA C 5.817 -5.025 -20.499 1.00 . A A . 106 ASP CA 1 1
7 14613 1 1 111 ASP CB C 4.294 -5.050 -20.618 1.00 . A A . 106 ASP CB 1 1
7 14614 1 1 111 ASP CG C 3.768 -3.910 -21.470 1.00 . A A . 106 ASP CG 1 1
7 14615 1 1 111 ASP H H 5.733 -6.912 -19.563 1.00 . A A . 106 ASP H 1 1
7 14616 1 1 111 ASP HA H 6.242 -4.810 -21.469 1.00 . A A . 106 ASP HA 1 1
7 14617 1 1 111 ASP HB2 H 3.991 -5.983 -21.065 1.00 . A A . 106 ASP HB2 1 1
7 14618 1 1 111 ASP HB3 H 3.863 -4.973 -19.633 1.00 . A A . 106 ASP HB3 1 1
7 14619 1 1 111 ASP N N 6.319 -6.317 -20.070 1.00 . A A . 106 ASP N 1 1
7 14620 1 1 111 ASP O O 6.052 -4.044 -18.312 1.00 . A A . 106 ASP O 1 1
7 14621 1 1 111 ASP OD1 O 3.780 -4.028 -22.712 1.00 . A A . 106 ASP OD1 1 1
7 14622 1 1 111 ASP OD2 O 3.339 -2.888 -20.893 1.00 . A A . 106 ASP OD2 1 1
7 14623 1 1 112 GLU C C 6.905 -1.284 -18.180 1.00 . A A . 107 GLU C 1 1
7 14624 1 1 112 GLU CA C 7.668 -1.924 -19.332 1.00 . A A . 107 GLU CA 1 1
7 14625 1 1 112 GLU CB C 8.166 -0.815 -20.267 1.00 . A A . 107 GLU CB 1 1
7 14626 1 1 112 GLU CD C 8.260 -2.117 -22.443 1.00 . A A . 107 GLU CD 1 1
7 14627 1 1 112 GLU CG C 9.028 -1.295 -21.427 1.00 . A A . 107 GLU CG 1 1
7 14628 1 1 112 GLU H H 6.801 -2.790 -21.055 1.00 . A A . 107 GLU H 1 1
7 14629 1 1 112 GLU HA H 8.526 -2.440 -18.927 1.00 . A A . 107 GLU HA 1 1
7 14630 1 1 112 GLU HB2 H 7.311 -0.302 -20.677 1.00 . A A . 107 GLU HB2 1 1
7 14631 1 1 112 GLU HB3 H 8.746 -0.111 -19.687 1.00 . A A . 107 GLU HB3 1 1
7 14632 1 1 112 GLU HG2 H 9.443 -0.435 -21.928 1.00 . A A . 107 GLU HG2 1 1
7 14633 1 1 112 GLU HG3 H 9.831 -1.900 -21.032 1.00 . A A . 107 GLU HG3 1 1
7 14634 1 1 112 GLU N N 6.877 -2.906 -20.081 1.00 . A A . 107 GLU N 1 1
7 14635 1 1 112 GLU O O 7.356 -1.302 -17.030 1.00 . A A . 107 GLU O 1 1
7 14636 1 1 112 GLU OE1 O 7.103 -1.761 -22.750 1.00 . A A . 107 GLU OE1 1 1
7 14637 1 1 112 GLU OE2 O 8.824 -3.104 -22.961 1.00 . A A . 107 GLU OE2 1 1
7 14638 1 1 113 GLU C C 4.599 -0.948 -16.351 1.00 . A A . 108 GLU C 1 1
7 14639 1 1 113 GLU CA C 4.891 -0.050 -17.546 1.00 . A A . 108 GLU CA 1 1
7 14640 1 1 113 GLU CB C 3.584 0.325 -18.241 1.00 . A A . 108 GLU CB 1 1
7 14641 1 1 113 GLU CD C 1.130 0.734 -17.955 1.00 . A A . 108 GLU CD 1 1
7 14642 1 1 113 GLU CG C 2.489 0.788 -17.302 1.00 . A A . 108 GLU CG 1 1
7 14643 1 1 113 GLU H H 5.463 -0.764 -19.443 1.00 . A A . 108 GLU H 1 1
7 14644 1 1 113 GLU HA H 5.386 0.846 -17.210 1.00 . A A . 108 GLU HA 1 1
7 14645 1 1 113 GLU HB2 H 3.781 1.119 -18.944 1.00 . A A . 108 GLU HB2 1 1
7 14646 1 1 113 GLU HB3 H 3.220 -0.538 -18.782 1.00 . A A . 108 GLU HB3 1 1
7 14647 1 1 113 GLU HG2 H 2.482 0.151 -16.430 1.00 . A A . 108 GLU HG2 1 1
7 14648 1 1 113 GLU HG3 H 2.691 1.807 -17.004 1.00 . A A . 108 GLU HG3 1 1
7 14649 1 1 113 GLU N N 5.752 -0.722 -18.509 1.00 . A A . 108 GLU N 1 1
7 14650 1 1 113 GLU O O 4.570 -0.500 -15.203 1.00 . A A . 108 GLU O 1 1
7 14651 1 1 113 GLU OE1 O 0.596 -0.383 -18.122 1.00 . A A . 108 GLU OE1 1 1
7 14652 1 1 113 GLU OE2 O 0.584 1.798 -18.295 1.00 . A A . 108 GLU OE2 1 1
7 14653 1 1 114 LYS C C 5.198 -3.426 -14.670 1.00 . A A . 109 LYS C 1 1
7 14654 1 1 114 LYS CA C 4.035 -3.203 -15.637 1.00 . A A . 109 LYS CA 1 1
7 14655 1 1 114 LYS CB C 3.631 -4.502 -16.343 1.00 . A A . 109 LYS CB 1 1
7 14656 1 1 114 LYS CD C 2.200 -3.381 -18.114 1.00 . A A . 109 LYS CD 1 1
7 14657 1 1 114 LYS CE C 0.910 -3.456 -18.912 1.00 . A A . 109 LYS CE 1 1
7 14658 1 1 114 LYS CG C 2.265 -4.439 -17.024 1.00 . A A . 109 LYS CG 1 1
7 14659 1 1 114 LYS H H 4.480 -2.513 -17.567 1.00 . A A . 109 LYS H 1 1
7 14660 1 1 114 LYS HA H 3.187 -2.835 -15.086 1.00 . A A . 109 LYS HA 1 1
7 14661 1 1 114 LYS HB2 H 4.369 -4.729 -17.100 1.00 . A A . 109 LYS HB2 1 1
7 14662 1 1 114 LYS HB3 H 3.615 -5.303 -15.624 1.00 . A A . 109 LYS HB3 1 1
7 14663 1 1 114 LYS HD2 H 2.265 -2.408 -17.652 1.00 . A A . 109 LYS HD2 1 1
7 14664 1 1 114 LYS HD3 H 3.035 -3.515 -18.781 1.00 . A A . 109 LYS HD3 1 1
7 14665 1 1 114 LYS HE2 H 0.856 -4.417 -19.399 1.00 . A A . 109 LYS HE2 1 1
7 14666 1 1 114 LYS HE3 H 0.073 -3.343 -18.237 1.00 . A A . 109 LYS HE3 1 1
7 14667 1 1 114 LYS HG2 H 2.051 -5.397 -17.454 1.00 . A A . 109 LYS HG2 1 1
7 14668 1 1 114 LYS HG3 H 1.518 -4.212 -16.284 1.00 . A A . 109 LYS HG3 1 1
7 14669 1 1 114 LYS HZ1 H 1.714 -2.416 -20.532 1.00 . A A . 109 LYS HZ1 1 1
7 14670 1 1 114 LYS HZ2 H 0.021 -2.520 -20.553 1.00 . A A . 109 LYS HZ2 1 1
7 14671 1 1 114 LYS HZ3 H 0.785 -1.451 -19.483 1.00 . A A . 109 LYS HZ3 1 1
7 14672 1 1 114 LYS N N 4.385 -2.219 -16.637 1.00 . A A . 109 LYS N 1 1
7 14673 1 1 114 LYS NZ N 0.852 -2.386 -19.942 1.00 . A A . 109 LYS NZ 1 1
7 14674 1 1 114 LYS O O 5.021 -3.449 -13.451 1.00 . A A . 109 LYS O 1 1
7 14675 1 1 115 LYS C C 7.995 -2.578 -13.585 1.00 . A A . 110 LYS C 1 1
7 14676 1 1 115 LYS CA C 7.577 -3.802 -14.398 1.00 . A A . 110 LYS CA 1 1
7 14677 1 1 115 LYS CB C 8.746 -4.238 -15.283 1.00 . A A . 110 LYS CB 1 1
7 14678 1 1 115 LYS CD C 9.700 -5.928 -16.897 1.00 . A A . 110 LYS CD 1 1
7 14679 1 1 115 LYS CE C 10.203 -4.888 -17.898 1.00 . A A . 110 LYS CE 1 1
7 14680 1 1 115 LYS CG C 8.464 -5.463 -16.133 1.00 . A A . 110 LYS CG 1 1
7 14681 1 1 115 LYS H H 6.502 -3.390 -16.184 1.00 . A A . 110 LYS H 1 1
7 14682 1 1 115 LYS HA H 7.325 -4.603 -13.723 1.00 . A A . 110 LYS HA 1 1
7 14683 1 1 115 LYS HB2 H 8.996 -3.422 -15.945 1.00 . A A . 110 LYS HB2 1 1
7 14684 1 1 115 LYS HB3 H 9.597 -4.453 -14.654 1.00 . A A . 110 LYS HB3 1 1
7 14685 1 1 115 LYS HD2 H 10.488 -6.134 -16.190 1.00 . A A . 110 LYS HD2 1 1
7 14686 1 1 115 LYS HD3 H 9.456 -6.836 -17.432 1.00 . A A . 110 LYS HD3 1 1
7 14687 1 1 115 LYS HE2 H 10.756 -5.398 -18.674 1.00 . A A . 110 LYS HE2 1 1
7 14688 1 1 115 LYS HE3 H 9.350 -4.392 -18.337 1.00 . A A . 110 LYS HE3 1 1
7 14689 1 1 115 LYS HG2 H 8.128 -6.264 -15.492 1.00 . A A . 110 LYS HG2 1 1
7 14690 1 1 115 LYS HG3 H 7.684 -5.222 -16.841 1.00 . A A . 110 LYS HG3 1 1
7 14691 1 1 115 LYS HZ1 H 10.595 -3.369 -16.509 1.00 . A A . 110 LYS HZ1 1 1
7 14692 1 1 115 LYS HZ2 H 11.940 -4.322 -16.879 1.00 . A A . 110 LYS HZ2 1 1
7 14693 1 1 115 LYS HZ3 H 11.388 -3.169 -17.985 1.00 . A A . 110 LYS HZ3 1 1
7 14694 1 1 115 LYS N N 6.401 -3.521 -15.213 1.00 . A A . 110 LYS N 1 1
7 14695 1 1 115 LYS NZ N 11.092 -3.868 -17.273 1.00 . A A . 110 LYS NZ 1 1
7 14696 1 1 115 LYS O O 8.769 -2.668 -12.631 1.00 . A A . 110 LYS O 1 1
7 14697 1 1 116 GLN C C 6.851 -0.389 -11.824 1.00 . A A . 111 GLN C 1 1
7 14698 1 1 116 GLN CA C 7.575 -0.232 -13.165 1.00 . A A . 111 GLN CA 1 1
7 14699 1 1 116 GLN CB C 7.045 0.986 -13.925 1.00 . A A . 111 GLN CB 1 1
7 14700 1 1 116 GLN CD C 8.742 2.565 -12.911 1.00 . A A . 111 GLN CD 1 1
7 14701 1 1 116 GLN CG C 7.277 2.307 -13.203 1.00 . A A . 111 GLN CG 1 1
7 14702 1 1 116 GLN H H 6.938 -1.407 -14.810 1.00 . A A . 111 GLN H 1 1
7 14703 1 1 116 GLN HA H 8.628 -0.094 -12.969 1.00 . A A . 111 GLN HA 1 1
7 14704 1 1 116 GLN HB2 H 7.536 1.036 -14.886 1.00 . A A . 111 GLN HB2 1 1
7 14705 1 1 116 GLN HB3 H 5.984 0.865 -14.079 1.00 . A A . 111 GLN HB3 1 1
7 14706 1 1 116 GLN HE21 H 8.577 1.674 -11.144 1.00 . A A . 111 GLN HE21 1 1
7 14707 1 1 116 GLN HE22 H 10.146 2.289 -11.535 1.00 . A A . 111 GLN HE22 1 1
7 14708 1 1 116 GLN HG2 H 6.900 3.110 -13.819 1.00 . A A . 111 GLN HG2 1 1
7 14709 1 1 116 GLN HG3 H 6.737 2.288 -12.267 1.00 . A A . 111 GLN HG3 1 1
7 14710 1 1 116 GLN N N 7.427 -1.439 -13.959 1.00 . A A . 111 GLN N 1 1
7 14711 1 1 116 GLN NE2 N 9.202 2.134 -11.748 1.00 . A A . 111 GLN NE2 1 1
7 14712 1 1 116 GLN O O 7.344 0.066 -10.794 1.00 . A A . 111 GLN O 1 1
7 14713 1 1 116 GLN OE1 O 9.455 3.155 -13.723 1.00 . A A . 111 GLN OE1 1 1
7 14714 1 1 117 TYR C C 5.662 -2.418 -9.805 1.00 . A A . 112 TYR C 1 1
7 14715 1 1 117 TYR CA C 4.958 -1.335 -10.602 1.00 . A A . 112 TYR CA 1 1
7 14716 1 1 117 TYR CB C 3.529 -1.786 -10.910 1.00 . A A . 112 TYR CB 1 1
7 14717 1 1 117 TYR CD1 C 2.578 0.528 -11.176 1.00 . A A . 112 TYR CD1 1 1
7 14718 1 1 117 TYR CD2 C 2.087 -1.086 -12.858 1.00 . A A . 112 TYR CD2 1 1
7 14719 1 1 117 TYR CE1 C 1.836 1.468 -11.861 1.00 . A A . 112 TYR CE1 1 1
7 14720 1 1 117 TYR CE2 C 1.344 -0.150 -13.550 1.00 . A A . 112 TYR CE2 1 1
7 14721 1 1 117 TYR CG C 2.713 -0.764 -11.661 1.00 . A A . 112 TYR CG 1 1
7 14722 1 1 117 TYR CZ C 1.201 1.111 -13.046 1.00 . A A . 112 TYR CZ 1 1
7 14723 1 1 117 TYR H H 5.365 -1.412 -12.688 1.00 . A A . 112 TYR H 1 1
7 14724 1 1 117 TYR HA H 4.924 -0.428 -10.007 1.00 . A A . 112 TYR HA 1 1
7 14725 1 1 117 TYR HB2 H 3.564 -2.684 -11.508 1.00 . A A . 112 TYR HB2 1 1
7 14726 1 1 117 TYR HB3 H 3.020 -2.000 -9.983 1.00 . A A . 112 TYR HB3 1 1
7 14727 1 1 117 TYR HD1 H 3.068 0.794 -10.248 1.00 . A A . 112 TYR HD1 1 1
7 14728 1 1 117 TYR HD2 H 2.184 -2.090 -13.249 1.00 . A A . 112 TYR HD2 1 1
7 14729 1 1 117 TYR HE1 H 1.739 2.470 -11.467 1.00 . A A . 112 TYR HE1 1 1
7 14730 1 1 117 TYR HE2 H 0.862 -0.420 -14.478 1.00 . A A . 112 TYR HE2 1 1
7 14731 1 1 117 TYR HH H -0.322 1.651 -14.067 1.00 . A A . 112 TYR HH 1 1
7 14732 1 1 117 TYR N N 5.704 -1.067 -11.834 1.00 . A A . 112 TYR N 1 1
7 14733 1 1 117 TYR O O 5.651 -2.417 -8.579 1.00 . A A . 112 TYR O 1 1
7 14734 1 1 117 TYR OH O 0.484 2.065 -13.728 1.00 . A A . 112 TYR OH 1 1
7 14735 1 1 118 ILE C C 8.228 -3.873 -9.093 1.00 . A A . 113 ILE C 1 1
7 14736 1 1 118 ILE CA C 7.017 -4.417 -9.862 1.00 . A A . 113 ILE CA 1 1
7 14737 1 1 118 ILE CB C 7.457 -5.472 -10.883 1.00 . A A . 113 ILE CB 1 1
7 14738 1 1 118 ILE CD1 C 6.512 -7.152 -12.515 1.00 . A A . 113 ILE CD1 1 1
7 14739 1 1 118 ILE CG1 C 6.215 -6.156 -11.437 1.00 . A A . 113 ILE CG1 1 1
7 14740 1 1 118 ILE CG2 C 8.402 -6.490 -10.256 1.00 . A A . 113 ILE CG2 1 1
7 14741 1 1 118 ILE H H 6.221 -3.323 -11.495 1.00 . A A . 113 ILE H 1 1
7 14742 1 1 118 ILE HA H 6.337 -4.898 -9.167 1.00 . A A . 113 ILE HA 1 1
7 14743 1 1 118 ILE HB H 7.976 -4.974 -11.686 1.00 . A A . 113 ILE HB 1 1
7 14744 1 1 118 ILE HD11 H 7.160 -7.922 -12.123 1.00 . A A . 113 ILE HD11 1 1
7 14745 1 1 118 ILE HD12 H 5.591 -7.597 -12.860 1.00 . A A . 113 ILE HD12 1 1
7 14746 1 1 118 ILE HD13 H 7.002 -6.653 -13.336 1.00 . A A . 113 ILE HD13 1 1
7 14747 1 1 118 ILE HG12 H 5.712 -6.672 -10.636 1.00 . A A . 113 ILE HG12 1 1
7 14748 1 1 118 ILE HG13 H 5.550 -5.412 -11.847 1.00 . A A . 113 ILE HG13 1 1
7 14749 1 1 118 ILE HG21 H 7.906 -6.984 -9.433 1.00 . A A . 113 ILE HG21 1 1
7 14750 1 1 118 ILE HG22 H 8.685 -7.224 -10.998 1.00 . A A . 113 ILE HG22 1 1
7 14751 1 1 118 ILE HG23 H 9.285 -5.987 -9.893 1.00 . A A . 113 ILE HG23 1 1
7 14752 1 1 118 ILE N N 6.279 -3.347 -10.511 1.00 . A A . 113 ILE N 1 1
7 14753 1 1 118 ILE O O 8.551 -4.345 -8.004 1.00 . A A . 113 ILE O 1 1
7 14754 1 1 119 ALA C C 9.405 -1.274 -7.887 1.00 . A A . 114 ALA C 1 1
7 14755 1 1 119 ALA CA C 9.976 -2.186 -8.967 1.00 . A A . 114 ALA CA 1 1
7 14756 1 1 119 ALA CB C 10.812 -1.386 -9.956 1.00 . A A . 114 ALA CB 1 1
7 14757 1 1 119 ALA H H 8.658 -2.601 -10.577 1.00 . A A . 114 ALA H 1 1
7 14758 1 1 119 ALA HA H 10.611 -2.929 -8.505 1.00 . A A . 114 ALA HA 1 1
7 14759 1 1 119 ALA HB1 H 11.229 -2.053 -10.696 1.00 . A A . 114 ALA HB1 1 1
7 14760 1 1 119 ALA HB2 H 11.612 -0.886 -9.432 1.00 . A A . 114 ALA HB2 1 1
7 14761 1 1 119 ALA HB3 H 10.186 -0.653 -10.445 1.00 . A A . 114 ALA HB3 1 1
7 14762 1 1 119 ALA N N 8.893 -2.874 -9.662 1.00 . A A . 114 ALA N 1 1
7 14763 1 1 119 ALA O O 9.943 -1.193 -6.785 1.00 . A A . 114 ALA O 1 1
7 14764 1 1 120 ASP C C 7.057 -0.261 -6.110 1.00 . A A . 115 ASP C 1 1
7 14765 1 1 120 ASP CA C 7.733 0.395 -7.311 1.00 . A A . 115 ASP CA 1 1
7 14766 1 1 120 ASP CB C 6.726 1.254 -8.077 1.00 . A A . 115 ASP CB 1 1
7 14767 1 1 120 ASP CG C 6.161 2.387 -7.247 1.00 . A A . 115 ASP CG 1 1
7 14768 1 1 120 ASP H H 7.918 -0.747 -9.094 1.00 . A A . 115 ASP H 1 1
7 14769 1 1 120 ASP HA H 8.530 1.028 -6.955 1.00 . A A . 115 ASP HA 1 1
7 14770 1 1 120 ASP HB2 H 7.213 1.680 -8.941 1.00 . A A . 115 ASP HB2 1 1
7 14771 1 1 120 ASP HB3 H 5.907 0.630 -8.404 1.00 . A A . 115 ASP HB3 1 1
7 14772 1 1 120 ASP N N 8.321 -0.595 -8.211 1.00 . A A . 115 ASP N 1 1
7 14773 1 1 120 ASP O O 7.428 -0.015 -4.965 1.00 . A A . 115 ASP O 1 1
7 14774 1 1 120 ASP OD1 O 6.953 3.146 -6.654 1.00 . A A . 115 ASP OD1 1 1
7 14775 1 1 120 ASP OD2 O 4.925 2.555 -7.234 1.00 . A A . 115 ASP OD2 1 1
7 14776 1 1 121 PHE C C 5.713 -3.111 -4.975 1.00 . A A . 116 PHE C 1 1
7 14777 1 1 121 PHE CA C 5.263 -1.701 -5.334 1.00 . A A . 116 PHE CA 1 1
7 14778 1 1 121 PHE CB C 3.794 -1.714 -5.745 1.00 . A A . 116 PHE CB 1 1
7 14779 1 1 121 PHE CD1 C 2.369 -1.513 -3.703 1.00 . A A . 116 PHE CD1 1 1
7 14780 1 1 121 PHE CD2 C 2.640 0.401 -5.100 1.00 . A A . 116 PHE CD2 1 1
7 14781 1 1 121 PHE CE1 C 1.558 -0.790 -2.854 1.00 . A A . 116 PHE CE1 1 1
7 14782 1 1 121 PHE CE2 C 1.827 1.135 -4.253 1.00 . A A . 116 PHE CE2 1 1
7 14783 1 1 121 PHE CG C 2.916 -0.926 -4.830 1.00 . A A . 116 PHE CG 1 1
7 14784 1 1 121 PHE CZ C 1.286 0.535 -3.126 1.00 . A A . 116 PHE CZ 1 1
7 14785 1 1 121 PHE H H 5.976 -1.426 -7.307 1.00 . A A . 116 PHE H 1 1
7 14786 1 1 121 PHE HA H 5.388 -1.087 -4.458 1.00 . A A . 116 PHE HA 1 1
7 14787 1 1 121 PHE HB2 H 3.700 -1.297 -6.738 1.00 . A A . 116 PHE HB2 1 1
7 14788 1 1 121 PHE HB3 H 3.439 -2.735 -5.752 1.00 . A A . 116 PHE HB3 1 1
7 14789 1 1 121 PHE HD1 H 2.582 -2.551 -3.488 1.00 . A A . 116 PHE HD1 1 1
7 14790 1 1 121 PHE HD2 H 3.068 0.861 -5.988 1.00 . A A . 116 PHE HD2 1 1
7 14791 1 1 121 PHE HE1 H 1.136 -1.259 -1.978 1.00 . A A . 116 PHE HE1 1 1
7 14792 1 1 121 PHE HE2 H 1.617 2.172 -4.469 1.00 . A A . 116 PHE HE2 1 1
7 14793 1 1 121 PHE HZ H 0.649 1.099 -2.461 1.00 . A A . 116 PHE HZ 1 1
7 14794 1 1 121 PHE N N 6.081 -1.108 -6.385 1.00 . A A . 116 PHE N 1 1
7 14795 1 1 121 PHE O O 5.428 -3.576 -3.881 1.00 . A A . 116 PHE O 1 1
7 14796 1 1 122 GLY C C 7.285 -5.552 -4.314 1.00 . A A . 117 GLY C 1 1
7 14797 1 1 122 GLY CA C 6.783 -5.180 -5.716 1.00 . A A . 117 GLY CA 1 1
7 14798 1 1 122 GLY H H 6.695 -3.291 -6.702 1.00 . A A . 117 GLY H 1 1
7 14799 1 1 122 GLY HA2 H 7.557 -5.420 -6.432 1.00 . A A . 117 GLY HA2 1 1
7 14800 1 1 122 GLY HA3 H 5.919 -5.788 -5.936 1.00 . A A . 117 GLY HA3 1 1
7 14801 1 1 122 GLY N N 6.413 -3.771 -5.891 1.00 . A A . 117 GLY N 1 1
7 14802 1 1 122 GLY O O 6.617 -6.311 -3.600 1.00 . A A . 117 GLY O 1 1
7 14803 1 1 123 PRO C C 8.110 -5.149 -1.411 1.00 . A A . 118 PRO C 1 1
7 14804 1 1 123 PRO CA C 9.055 -5.389 -2.591 1.00 . A A . 118 PRO CA 1 1
7 14805 1 1 123 PRO CB C 10.257 -4.452 -2.489 1.00 . A A . 118 PRO CB 1 1
7 14806 1 1 123 PRO CD C 9.316 -4.122 -4.662 1.00 . A A . 118 PRO CD 1 1
7 14807 1 1 123 PRO CG C 10.612 -4.130 -3.899 1.00 . A A . 118 PRO CG 1 1
7 14808 1 1 123 PRO HA H 9.394 -6.414 -2.570 1.00 . A A . 118 PRO HA 1 1
7 14809 1 1 123 PRO HB2 H 9.975 -3.567 -1.936 1.00 . A A . 118 PRO HB2 1 1
7 14810 1 1 123 PRO HB3 H 11.066 -4.955 -1.984 1.00 . A A . 118 PRO HB3 1 1
7 14811 1 1 123 PRO HD2 H 8.894 -3.130 -4.678 1.00 . A A . 118 PRO HD2 1 1
7 14812 1 1 123 PRO HD3 H 9.470 -4.484 -5.669 1.00 . A A . 118 PRO HD3 1 1
7 14813 1 1 123 PRO HG2 H 11.082 -3.159 -3.947 1.00 . A A . 118 PRO HG2 1 1
7 14814 1 1 123 PRO HG3 H 11.274 -4.885 -4.294 1.00 . A A . 118 PRO HG3 1 1
7 14815 1 1 123 PRO N N 8.461 -5.048 -3.895 1.00 . A A . 118 PRO N 1 1
7 14816 1 1 123 PRO O O 7.939 -6.014 -0.554 1.00 . A A . 118 PRO O 1 1
7 14817 1 1 124 ALA C C 5.300 -4.425 -0.362 1.00 . A A . 119 ALA C 1 1
7 14818 1 1 124 ALA CA C 6.592 -3.620 -0.293 1.00 . A A . 119 ALA CA 1 1
7 14819 1 1 124 ALA CB C 6.266 -2.139 -0.354 1.00 . A A . 119 ALA CB 1 1
7 14820 1 1 124 ALA H H 7.667 -3.329 -2.093 1.00 . A A . 119 ALA H 1 1
7 14821 1 1 124 ALA HA H 7.074 -3.811 0.658 1.00 . A A . 119 ALA HA 1 1
7 14822 1 1 124 ALA HB1 H 7.178 -1.567 -0.279 1.00 . A A . 119 ALA HB1 1 1
7 14823 1 1 124 ALA HB2 H 5.611 -1.882 0.463 1.00 . A A . 119 ALA HB2 1 1
7 14824 1 1 124 ALA HB3 H 5.777 -1.917 -1.292 1.00 . A A . 119 ALA HB3 1 1
7 14825 1 1 124 ALA N N 7.503 -3.978 -1.372 1.00 . A A . 119 ALA N 1 1
7 14826 1 1 124 ALA O O 4.700 -4.744 0.660 1.00 . A A . 119 ALA O 1 1
7 14827 1 1 125 CYS C C 3.988 -7.016 -1.112 1.00 . A A . 120 CYS C 1 1
7 14828 1 1 125 CYS CA C 3.762 -5.663 -1.784 1.00 . A A . 120 CYS CA 1 1
7 14829 1 1 125 CYS CB C 3.542 -5.859 -3.285 1.00 . A A . 120 CYS CB 1 1
7 14830 1 1 125 CYS H H 5.383 -4.444 -2.359 1.00 . A A . 120 CYS H 1 1
7 14831 1 1 125 CYS HA H 2.890 -5.194 -1.355 1.00 . A A . 120 CYS HA 1 1
7 14832 1 1 125 CYS HB2 H 3.439 -4.892 -3.754 1.00 . A A . 120 CYS HB2 1 1
7 14833 1 1 125 CYS HB3 H 4.401 -6.363 -3.702 1.00 . A A . 120 CYS HB3 1 1
7 14834 1 1 125 CYS N N 4.901 -4.784 -1.570 1.00 . A A . 120 CYS N 1 1
7 14835 1 1 125 CYS O O 3.041 -7.654 -0.659 1.00 . A A . 120 CYS O 1 1
7 14836 1 1 125 CYS SG S 2.065 -6.835 -3.716 1.00 . A A . 120 CYS SG 1 1
7 14837 1 1 126 LYS C C 5.150 -8.728 1.067 1.00 . A A . 121 LYS C 1 1
7 14838 1 1 126 LYS CA C 5.587 -8.718 -0.404 1.00 . A A . 121 LYS CA 1 1
7 14839 1 1 126 LYS CB C 7.091 -8.995 -0.502 1.00 . A A . 121 LYS CB 1 1
7 14840 1 1 126 LYS CD C 7.105 -10.023 -2.828 1.00 . A A . 121 LYS CD 1 1
7 14841 1 1 126 LYS CE C 7.593 -11.401 -2.405 1.00 . A A . 121 LYS CE 1 1
7 14842 1 1 126 LYS CG C 7.648 -8.924 -1.922 1.00 . A A . 121 LYS CG 1 1
7 14843 1 1 126 LYS H H 5.960 -6.907 -1.461 1.00 . A A . 121 LYS H 1 1
7 14844 1 1 126 LYS HA H 5.054 -9.499 -0.923 1.00 . A A . 121 LYS HA 1 1
7 14845 1 1 126 LYS HB2 H 7.617 -8.272 0.100 1.00 . A A . 121 LYS HB2 1 1
7 14846 1 1 126 LYS HB3 H 7.287 -9.983 -0.112 1.00 . A A . 121 LYS HB3 1 1
7 14847 1 1 126 LYS HD2 H 6.026 -10.008 -2.787 1.00 . A A . 121 LYS HD2 1 1
7 14848 1 1 126 LYS HD3 H 7.430 -9.831 -3.839 1.00 . A A . 121 LYS HD3 1 1
7 14849 1 1 126 LYS HE2 H 8.661 -11.362 -2.256 1.00 . A A . 121 LYS HE2 1 1
7 14850 1 1 126 LYS HE3 H 7.109 -11.672 -1.476 1.00 . A A . 121 LYS HE3 1 1
7 14851 1 1 126 LYS HG2 H 7.388 -7.967 -2.348 1.00 . A A . 121 LYS HG2 1 1
7 14852 1 1 126 LYS HG3 H 8.723 -9.012 -1.874 1.00 . A A . 121 LYS HG3 1 1
7 14853 1 1 126 LYS HZ1 H 6.266 -12.486 -3.604 1.00 . A A . 121 LYS HZ1 1 1
7 14854 1 1 126 LYS HZ2 H 7.776 -12.218 -4.328 1.00 . A A . 121 LYS HZ2 1 1
7 14855 1 1 126 LYS HZ3 H 7.613 -13.371 -3.098 1.00 . A A . 121 LYS HZ3 1 1
7 14856 1 1 126 LYS N N 5.247 -7.448 -1.047 1.00 . A A . 121 LYS N 1 1
7 14857 1 1 126 LYS NZ N 7.287 -12.441 -3.426 1.00 . A A . 121 LYS NZ 1 1
7 14858 1 1 126 LYS O O 4.548 -9.699 1.524 1.00 . A A . 121 LYS O 1 1
7 14859 1 1 127 LYS C C 3.510 -7.406 3.250 1.00 . A A . 122 LYS C 1 1
7 14860 1 1 127 LYS CA C 5.030 -7.562 3.210 1.00 . A A . 122 LYS CA 1 1
7 14861 1 1 127 LYS CB C 5.741 -6.421 3.952 1.00 . A A . 122 LYS CB 1 1
7 14862 1 1 127 LYS CD C 6.194 -3.961 4.215 1.00 . A A . 122 LYS CD 1 1
7 14863 1 1 127 LYS CE C 7.683 -4.110 3.950 1.00 . A A . 122 LYS CE 1 1
7 14864 1 1 127 LYS CG C 5.386 -5.022 3.479 1.00 . A A . 122 LYS CG 1 1
7 14865 1 1 127 LYS H H 6.007 -6.940 1.418 1.00 . A A . 122 LYS H 1 1
7 14866 1 1 127 LYS HA H 5.282 -8.499 3.688 1.00 . A A . 122 LYS HA 1 1
7 14867 1 1 127 LYS HB2 H 5.500 -6.489 5.002 1.00 . A A . 122 LYS HB2 1 1
7 14868 1 1 127 LYS HB3 H 6.806 -6.551 3.834 1.00 . A A . 122 LYS HB3 1 1
7 14869 1 1 127 LYS HD2 H 5.876 -2.986 3.880 1.00 . A A . 122 LYS HD2 1 1
7 14870 1 1 127 LYS HD3 H 6.013 -4.058 5.276 1.00 . A A . 122 LYS HD3 1 1
7 14871 1 1 127 LYS HE2 H 7.994 -5.096 4.259 1.00 . A A . 122 LYS HE2 1 1
7 14872 1 1 127 LYS HE3 H 7.861 -3.994 2.892 1.00 . A A . 122 LYS HE3 1 1
7 14873 1 1 127 LYS HG2 H 5.592 -4.948 2.423 1.00 . A A . 122 LYS HG2 1 1
7 14874 1 1 127 LYS HG3 H 4.334 -4.851 3.657 1.00 . A A . 122 LYS HG3 1 1
7 14875 1 1 127 LYS HZ1 H 8.323 -3.193 5.713 1.00 . A A . 122 LYS HZ1 1 1
7 14876 1 1 127 LYS HZ2 H 9.502 -3.251 4.503 1.00 . A A . 122 LYS HZ2 1 1
7 14877 1 1 127 LYS HZ3 H 8.232 -2.144 4.390 1.00 . A A . 122 LYS HZ3 1 1
7 14878 1 1 127 LYS N N 5.474 -7.663 1.812 1.00 . A A . 122 LYS N 1 1
7 14879 1 1 127 LYS NZ N 8.488 -3.105 4.691 1.00 . A A . 122 LYS NZ 1 1
7 14880 1 1 127 LYS O O 2.863 -7.828 4.206 1.00 . A A . 122 LYS O 1 1
7 14881 1 1 128 ILE C C 0.690 -7.765 2.040 1.00 . A A . 123 ILE C 1 1
7 14882 1 1 128 ILE CA C 1.518 -6.492 2.209 1.00 . A A . 123 ILE CA 1 1
7 14883 1 1 128 ILE CB C 1.161 -5.497 1.100 1.00 . A A . 123 ILE CB 1 1
7 14884 1 1 128 ILE CD1 C 1.575 -3.123 0.325 1.00 . A A . 123 ILE CD1 1 1
7 14885 1 1 128 ILE CG1 C 1.794 -4.143 1.408 1.00 . A A . 123 ILE CG1 1 1
7 14886 1 1 128 ILE CG2 C -0.349 -5.372 0.977 1.00 . A A . 123 ILE CG2 1 1
7 14887 1 1 128 ILE H H 3.515 -6.444 1.500 1.00 . A A . 123 ILE H 1 1
7 14888 1 1 128 ILE HA H 1.257 -6.027 3.145 1.00 . A A . 123 ILE HA 1 1
7 14889 1 1 128 ILE HB H 1.550 -5.870 0.167 1.00 . A A . 123 ILE HB 1 1
7 14890 1 1 128 ILE HD11 H 0.520 -3.041 0.128 1.00 . A A . 123 ILE HD11 1 1
7 14891 1 1 128 ILE HD12 H 1.961 -2.170 0.648 1.00 . A A . 123 ILE HD12 1 1
7 14892 1 1 128 ILE HD13 H 2.087 -3.437 -0.569 1.00 . A A . 123 ILE HD13 1 1
7 14893 1 1 128 ILE HG12 H 1.370 -3.754 2.321 1.00 . A A . 123 ILE HG12 1 1
7 14894 1 1 128 ILE HG13 H 2.858 -4.272 1.536 1.00 . A A . 123 ILE HG13 1 1
7 14895 1 1 128 ILE HG21 H -0.769 -5.122 1.942 1.00 . A A . 123 ILE HG21 1 1
7 14896 1 1 128 ILE HG22 H -0.587 -4.593 0.265 1.00 . A A . 123 ILE HG22 1 1
7 14897 1 1 128 ILE HG23 H -0.761 -6.310 0.635 1.00 . A A . 123 ILE HG23 1 1
7 14898 1 1 128 ILE N N 2.949 -6.762 2.237 1.00 . A A . 123 ILE N 1 1
7 14899 1 1 128 ILE O O -0.288 -8.023 2.741 1.00 . A A . 123 ILE O 1 1
7 14900 1 1 129 TYR C C 1.232 -10.895 1.863 1.00 . A A . 124 TYR C 1 1
7 14901 1 1 129 TYR CA C 0.701 -9.919 0.815 1.00 . A A . 124 TYR CA 1 1
7 14902 1 1 129 TYR CB C 1.146 -10.369 -0.579 1.00 . A A . 124 TYR CB 1 1
7 14903 1 1 129 TYR CD1 C -0.189 -8.537 -1.688 1.00 . A A . 124 TYR CD1 1 1
7 14904 1 1 129 TYR CD2 C -0.063 -10.648 -2.786 1.00 . A A . 124 TYR CD2 1 1
7 14905 1 1 129 TYR CE1 C -0.980 -8.049 -2.709 1.00 . A A . 124 TYR CE1 1 1
7 14906 1 1 129 TYR CE2 C -0.853 -10.167 -3.808 1.00 . A A . 124 TYR CE2 1 1
7 14907 1 1 129 TYR CG C 0.285 -9.845 -1.709 1.00 . A A . 124 TYR CG 1 1
7 14908 1 1 129 TYR CZ C -1.282 -8.893 -3.799 1.00 . A A . 124 TYR CZ 1 1
7 14909 1 1 129 TYR H H 1.889 -8.209 0.527 1.00 . A A . 124 TYR H 1 1
7 14910 1 1 129 TYR HA H -0.376 -9.917 0.857 1.00 . A A . 124 TYR HA 1 1
7 14911 1 1 129 TYR HB2 H 2.154 -10.029 -0.752 1.00 . A A . 124 TYR HB2 1 1
7 14912 1 1 129 TYR HB3 H 1.125 -11.449 -0.622 1.00 . A A . 124 TYR HB3 1 1
7 14913 1 1 129 TYR HD1 H 0.072 -7.898 -0.858 1.00 . A A . 124 TYR HD1 1 1
7 14914 1 1 129 TYR HD2 H 0.295 -11.667 -2.818 1.00 . A A . 124 TYR HD2 1 1
7 14915 1 1 129 TYR HE1 H -1.338 -7.032 -2.675 1.00 . A A . 124 TYR HE1 1 1
7 14916 1 1 129 TYR HE2 H -1.114 -10.807 -4.637 1.00 . A A . 124 TYR HE2 1 1
7 14917 1 1 129 TYR HH H -2.842 -8.989 -4.916 1.00 . A A . 124 TYR HH 1 1
7 14918 1 1 129 TYR N N 1.163 -8.561 1.091 1.00 . A A . 124 TYR N 1 1
7 14919 1 1 129 TYR O O 1.139 -12.099 1.661 1.00 . A A . 124 TYR O 1 1
7 14920 1 1 129 TYR OH O -2.101 -8.389 -4.780 1.00 . A A . 124 TYR OH 1 1
7 14921 1 1 130 GLY C C 3.301 -12.135 3.790 1.00 . A A . 125 GLY C 1 1
7 14922 1 1 130 GLY CA C 2.675 -10.750 3.940 1.00 . A A . 125 GLY CA 1 1
7 14923 1 1 130 GLY H H 0.990 -9.625 3.310 1.00 . A A . 125 GLY H 1 1
7 14924 1 1 130 GLY HA2 H 2.303 -10.663 4.954 1.00 . A A . 125 GLY HA2 1 1
7 14925 1 1 130 GLY HA3 H 3.469 -10.031 3.827 1.00 . A A . 125 GLY HA3 1 1
7 14926 1 1 130 GLY N N 1.576 -10.344 3.030 1.00 . A A . 125 GLY N 1 1
7 14927 1 1 130 GLY O O 3.752 -12.725 4.773 1.00 . A A . 125 GLY O 1 1
7 14928 1 1 131 VAL C C 5.564 -13.642 2.525 1.00 . A A . 126 VAL C 1 1
7 14929 1 1 131 VAL CA C 4.078 -13.839 2.217 1.00 . A A . 126 VAL CA 1 1
7 14930 1 1 131 VAL CB C 3.925 -14.154 0.714 1.00 . A A . 126 VAL CB 1 1
7 14931 1 1 131 VAL CG1 C 2.498 -14.551 0.385 1.00 . A A . 126 VAL CG1 1 1
7 14932 1 1 131 VAL CG2 C 4.349 -12.960 -0.132 1.00 . A A . 126 VAL CG2 1 1
7 14933 1 1 131 VAL H H 2.744 -12.229 1.899 1.00 . A A . 126 VAL H 1 1
7 14934 1 1 131 VAL HA H 3.703 -14.678 2.786 1.00 . A A . 126 VAL HA 1 1
7 14935 1 1 131 VAL HB H 4.573 -14.985 0.475 1.00 . A A . 126 VAL HB 1 1
7 14936 1 1 131 VAL HG11 H 1.827 -13.755 0.674 1.00 . A A . 126 VAL HG11 1 1
7 14937 1 1 131 VAL HG12 H 2.411 -14.725 -0.677 1.00 . A A . 126 VAL HG12 1 1
7 14938 1 1 131 VAL HG13 H 2.240 -15.451 0.921 1.00 . A A . 126 VAL HG13 1 1
7 14939 1 1 131 VAL HG21 H 3.742 -12.102 0.126 1.00 . A A . 126 VAL HG21 1 1
7 14940 1 1 131 VAL HG22 H 5.388 -12.734 0.058 1.00 . A A . 126 VAL HG22 1 1
7 14941 1 1 131 VAL HG23 H 4.217 -13.195 -1.177 1.00 . A A . 126 VAL HG23 1 1
7 14942 1 1 131 VAL N N 3.308 -12.654 2.580 1.00 . A A . 126 VAL N 1 1
7 14943 1 1 131 VAL O O 6.330 -14.605 2.570 1.00 . A A . 126 VAL O 1 1
7 14944 1 1 132 HIS C C 7.758 -12.783 4.319 1.00 . A A . 127 HIS C 1 1
7 14945 1 1 132 HIS CA C 7.325 -12.023 3.070 1.00 . A A . 127 HIS CA 1 1
7 14946 1 1 132 HIS CB C 7.424 -10.510 3.296 1.00 . A A . 127 HIS CB 1 1
7 14947 1 1 132 HIS CD2 C 9.915 -9.896 2.923 1.00 . A A . 127 HIS CD2 1 1
7 14948 1 1 132 HIS CE1 C 10.380 -9.203 4.949 1.00 . A A . 127 HIS CE1 1 1
7 14949 1 1 132 HIS CG C 8.791 -10.025 3.664 1.00 . A A . 127 HIS CG 1 1
7 14950 1 1 132 HIS H H 5.294 -11.661 2.604 1.00 . A A . 127 HIS H 1 1
7 14951 1 1 132 HIS HA H 7.969 -12.301 2.250 1.00 . A A . 127 HIS HA 1 1
7 14952 1 1 132 HIS HB2 H 7.129 -10.000 2.392 1.00 . A A . 127 HIS HB2 1 1
7 14953 1 1 132 HIS HB3 H 6.749 -10.233 4.091 1.00 . A A . 127 HIS HB3 1 1
7 14954 1 1 132 HIS HD1 H 8.507 -9.546 5.699 1.00 . A A . 127 HIS HD1 1 1
7 14955 1 1 132 HIS HD2 H 10.026 -10.149 1.877 1.00 . A A . 127 HIS HD2 1 1
7 14956 1 1 132 HIS HE1 H 10.910 -8.814 5.805 1.00 . A A . 127 HIS HE1 1 1
7 14957 1 1 132 HIS HE2 H 11.839 -9.320 3.520 1.00 . A A . 127 HIS HE2 1 1
7 14958 1 1 132 HIS N N 5.957 -12.379 2.709 1.00 . A A . 127 HIS N 1 1
7 14959 1 1 132 HIS ND1 N 9.117 -9.582 4.927 1.00 . A A . 127 HIS ND1 1 1
7 14960 1 1 132 HIS NE2 N 10.885 -9.383 3.744 1.00 . A A . 127 HIS NE2 1 1
7 14961 1 1 132 HIS O O 8.902 -13.223 4.427 1.00 . A A . 127 HIS O 1 1
7 14962 1 1 133 THR C C 6.753 -15.222 6.045 1.00 . A A . 128 THR C 1 1
7 14963 1 1 133 THR CA C 7.058 -13.774 6.415 1.00 . A A . 128 THR CA 1 1
7 14964 1 1 133 THR CB C 6.180 -13.331 7.604 1.00 . A A . 128 THR CB 1 1
7 14965 1 1 133 THR CG2 C 6.523 -14.114 8.864 1.00 . A A . 128 THR CG2 1 1
7 14966 1 1 133 THR H H 5.975 -12.465 5.164 1.00 . A A . 128 THR H 1 1
7 14967 1 1 133 THR HA H 8.096 -13.691 6.701 1.00 . A A . 128 THR HA 1 1
7 14968 1 1 133 THR HB H 5.143 -13.509 7.355 1.00 . A A . 128 THR HB 1 1
7 14969 1 1 133 THR HG1 H 7.271 -11.685 7.579 1.00 . A A . 128 THR HG1 1 1
7 14970 1 1 133 THR HG21 H 6.369 -15.167 8.687 1.00 . A A . 128 THR HG21 1 1
7 14971 1 1 133 THR HG22 H 7.558 -13.941 9.124 1.00 . A A . 128 THR HG22 1 1
7 14972 1 1 133 THR HG23 H 5.889 -13.788 9.676 1.00 . A A . 128 THR HG23 1 1
7 14973 1 1 133 THR N N 6.834 -12.931 5.258 1.00 . A A . 128 THR N 1 1
7 14974 1 1 133 THR O O 5.619 -15.688 6.174 1.00 . A A . 128 THR O 1 1
7 14975 1 1 133 THR OG1 O 6.373 -11.930 7.842 1.00 . A A . 128 THR OG1 1 1
7 14976 1 1 134 SER C C 7.839 -18.283 6.169 1.00 . A A . 129 SER C 1 1
7 14977 1 1 134 SER CA C 7.599 -17.265 5.055 1.00 . A A . 129 SER CA 1 1
7 14978 1 1 134 SER CB C 8.567 -17.492 3.891 1.00 . A A . 129 SER CB 1 1
7 14979 1 1 134 SER H H 8.657 -15.507 5.533 1.00 . A A . 129 SER H 1 1
7 14980 1 1 134 SER HA H 6.586 -17.368 4.697 1.00 . A A . 129 SER HA 1 1
7 14981 1 1 134 SER HB2 H 9.576 -17.552 4.270 1.00 . A A . 129 SER HB2 1 1
7 14982 1 1 134 SER HB3 H 8.314 -18.414 3.388 1.00 . A A . 129 SER HB3 1 1
7 14983 1 1 134 SER HG H 7.670 -15.933 3.094 1.00 . A A . 129 SER HG 1 1
7 14984 1 1 134 SER N N 7.766 -15.915 5.553 1.00 . A A . 129 SER N 1 1
7 14985 1 1 134 SER O O 8.957 -18.829 6.253 1.00 . A A . 129 SER O 1 1
7 14986 1 1 134 SER OXT O 6.907 -18.520 6.972 1.00 . A A . 129 SER OXT 1 1
7 14987 1 1 134 SER OG O 8.492 -16.425 2.955 1.00 . A A . 129 SER OG 1 1
8 14988 1 1 1 GLY C C 1.016 7.362 -21.016 1.00 . A A . -4 GLY C 1 1
8 14989 1 1 1 GLY CA C 1.345 6.842 -22.398 1.00 . A A . -4 GLY CA 1 1
8 14990 1 1 1 GLY H1 H 2.157 5.035 -21.763 1.00 . A A . -4 GLY H1 1 1
8 14991 1 1 1 GLY H2 H 1.669 5.035 -23.380 1.00 . A A . -4 GLY H2 1 1
8 14992 1 1 1 GLY HA2 H 0.580 7.162 -23.087 1.00 . A A . -4 GLY HA2 1 1
8 14993 1 1 1 GLY HA3 H 2.293 7.252 -22.710 1.00 . A A . -4 GLY HA3 1 1
8 14994 1 1 1 GLY N N 1.428 5.362 -22.426 1.00 . A A . -4 GLY N 1 1
8 14995 1 1 1 GLY O O 0.814 6.579 -20.085 1.00 . A A . -4 GLY O 1 1
8 14996 1 1 2 SER C C -0.164 10.551 -19.777 1.00 . A A . -3 SER C 1 1
8 14997 1 1 2 SER CA C 0.688 9.297 -19.593 1.00 . A A . -3 SER CA 1 1
8 14998 1 1 2 SER CB C 2.007 9.646 -18.894 1.00 . A A . -3 SER CB 1 1
8 14999 1 1 2 SER H H 1.111 9.249 -21.661 1.00 . A A . -3 SER H 1 1
8 15000 1 1 2 SER HA H 0.144 8.587 -18.989 1.00 . A A . -3 SER HA 1 1
8 15001 1 1 2 SER HB2 H 2.609 8.755 -18.806 1.00 . A A . -3 SER HB2 1 1
8 15002 1 1 2 SER HB3 H 2.538 10.379 -19.484 1.00 . A A . -3 SER HB3 1 1
8 15003 1 1 2 SER HG H 2.474 10.824 -17.399 1.00 . A A . -3 SER HG 1 1
8 15004 1 1 2 SER N N 0.960 8.677 -20.877 1.00 . A A . -3 SER N 1 1
8 15005 1 1 2 SER O O 0.337 11.596 -20.198 1.00 . A A . -3 SER O 1 1
8 15006 1 1 2 SER OG O 1.785 10.174 -17.598 1.00 . A A . -3 SER OG 1 1
8 15007 1 1 3 PRO C C -2.324 12.518 -18.372 1.00 . A A . -2 PRO C 1 1
8 15008 1 1 3 PRO CA C -2.388 11.592 -19.585 1.00 . A A . -2 PRO CA 1 1
8 15009 1 1 3 PRO CB C -3.748 10.906 -19.669 1.00 . A A . -2 PRO CB 1 1
8 15010 1 1 3 PRO CD C -2.150 9.244 -18.995 1.00 . A A . -2 PRO CD 1 1
8 15011 1 1 3 PRO CG C -3.590 9.673 -18.852 1.00 . A A . -2 PRO CG 1 1
8 15012 1 1 3 PRO HA H -2.212 12.159 -20.483 1.00 . A A . -2 PRO HA 1 1
8 15013 1 1 3 PRO HB2 H -4.508 11.559 -19.263 1.00 . A A . -2 PRO HB2 1 1
8 15014 1 1 3 PRO HB3 H -3.977 10.672 -20.696 1.00 . A A . -2 PRO HB3 1 1
8 15015 1 1 3 PRO HD2 H -1.755 8.933 -18.041 1.00 . A A . -2 PRO HD2 1 1
8 15016 1 1 3 PRO HD3 H -2.064 8.448 -19.719 1.00 . A A . -2 PRO HD3 1 1
8 15017 1 1 3 PRO HG2 H -3.813 9.890 -17.819 1.00 . A A . -2 PRO HG2 1 1
8 15018 1 1 3 PRO HG3 H -4.247 8.903 -19.225 1.00 . A A . -2 PRO HG3 1 1
8 15019 1 1 3 PRO N N -1.466 10.462 -19.472 1.00 . A A . -2 PRO N 1 1
8 15020 1 1 3 PRO O O -3.358 12.882 -17.805 1.00 . A A . -2 PRO O 1 1
8 15021 1 1 4 GLU C C -1.151 12.994 -15.514 1.00 . A A . -1 GLU C 1 1
8 15022 1 1 4 GLU CA C -0.838 13.731 -16.814 1.00 . A A . -1 GLU CA 1 1
8 15023 1 1 4 GLU CB C -1.625 15.047 -16.866 1.00 . A A . -1 GLU CB 1 1
8 15024 1 1 4 GLU CD C -1.094 15.712 -19.256 1.00 . A A . -1 GLU CD 1 1
8 15025 1 1 4 GLU CG C -1.035 16.097 -17.794 1.00 . A A . -1 GLU CG 1 1
8 15026 1 1 4 GLU H H -0.333 12.583 -18.521 1.00 . A A . -1 GLU H 1 1
8 15027 1 1 4 GLU HA H 0.218 13.965 -16.819 1.00 . A A . -1 GLU HA 1 1
8 15028 1 1 4 GLU HB2 H -2.629 14.835 -17.196 1.00 . A A . -1 GLU HB2 1 1
8 15029 1 1 4 GLU HB3 H -1.666 15.465 -15.869 1.00 . A A . -1 GLU HB3 1 1
8 15030 1 1 4 GLU HG2 H -1.582 17.019 -17.665 1.00 . A A . -1 GLU HG2 1 1
8 15031 1 1 4 GLU HG3 H 0.000 16.255 -17.522 1.00 . A A . -1 GLU HG3 1 1
8 15032 1 1 4 GLU N N -1.098 12.890 -17.987 1.00 . A A . -1 GLU N 1 1
8 15033 1 1 4 GLU O O -0.255 12.712 -14.719 1.00 . A A . -1 GLU O 1 1
8 15034 1 1 4 GLU OE1 O -2.157 15.902 -19.885 1.00 . A A . -1 GLU OE1 1 1
8 15035 1 1 4 GLU OE2 O -0.073 15.235 -19.791 1.00 . A A . -1 GLU OE2 1 1
8 15036 1 1 5 PHE C C -2.394 10.566 -14.085 1.00 . A A . 0 PHE C 1 1
8 15037 1 1 5 PHE CA C -2.870 12.013 -14.100 1.00 . A A . 0 PHE CA 1 1
8 15038 1 1 5 PHE CB C -4.398 12.075 -14.006 1.00 . A A . 0 PHE CB 1 1
8 15039 1 1 5 PHE CD1 C -4.869 11.931 -11.544 1.00 . A A . 0 PHE CD1 1 1
8 15040 1 1 5 PHE CD2 C -5.596 10.141 -12.943 1.00 . A A . 0 PHE CD2 1 1
8 15041 1 1 5 PHE CE1 C -5.389 11.283 -10.440 1.00 . A A . 0 PHE CE1 1 1
8 15042 1 1 5 PHE CE2 C -6.117 9.489 -11.842 1.00 . A A . 0 PHE CE2 1 1
8 15043 1 1 5 PHE CG C -4.967 11.368 -12.806 1.00 . A A . 0 PHE CG 1 1
8 15044 1 1 5 PHE CZ C -6.025 10.063 -10.594 1.00 . A A . 0 PHE CZ 1 1
8 15045 1 1 5 PHE H H -3.079 12.905 -16.004 1.00 . A A . 0 PHE H 1 1
8 15046 1 1 5 PHE HA H -2.444 12.532 -13.253 1.00 . A A . 0 PHE HA 1 1
8 15047 1 1 5 PHE HB2 H -4.706 13.109 -13.957 1.00 . A A . 0 PHE HB2 1 1
8 15048 1 1 5 PHE HB3 H -4.822 11.623 -14.890 1.00 . A A . 0 PHE HB3 1 1
8 15049 1 1 5 PHE HD1 H -4.381 12.887 -11.426 1.00 . A A . 0 PHE HD1 1 1
8 15050 1 1 5 PHE HD2 H -5.678 9.694 -13.923 1.00 . A A . 0 PHE HD2 1 1
8 15051 1 1 5 PHE HE1 H -5.305 11.732 -9.462 1.00 . A A . 0 PHE HE1 1 1
8 15052 1 1 5 PHE HE2 H -6.604 8.533 -11.960 1.00 . A A . 0 PHE HE2 1 1
8 15053 1 1 5 PHE HZ H -6.437 9.554 -9.735 1.00 . A A . 0 PHE HZ 1 1
8 15054 1 1 5 PHE N N -2.421 12.686 -15.308 1.00 . A A . 0 PHE N 1 1
8 15055 1 1 5 PHE O O -2.786 9.766 -14.934 1.00 . A A . 0 PHE O 1 1
8 15056 1 1 6 HIS C C -2.094 8.027 -12.277 1.00 . A A . 1 HIS C 1 1
8 15057 1 1 6 HIS CA C -1.051 8.882 -12.972 1.00 . A A . 1 HIS CA 1 1
8 15058 1 1 6 HIS CB C 0.262 8.849 -12.185 1.00 . A A . 1 HIS CB 1 1
8 15059 1 1 6 HIS CD2 C 1.878 10.476 -13.397 1.00 . A A . 1 HIS CD2 1 1
8 15060 1 1 6 HIS CE1 C 3.344 9.008 -14.100 1.00 . A A . 1 HIS CE1 1 1
8 15061 1 1 6 HIS CG C 1.461 9.257 -12.984 1.00 . A A . 1 HIS CG 1 1
8 15062 1 1 6 HIS H H -1.245 10.933 -12.491 1.00 . A A . 1 HIS H 1 1
8 15063 1 1 6 HIS HA H -0.879 8.483 -13.960 1.00 . A A . 1 HIS HA 1 1
8 15064 1 1 6 HIS HB2 H 0.186 9.518 -11.343 1.00 . A A . 1 HIS HB2 1 1
8 15065 1 1 6 HIS HB3 H 0.431 7.843 -11.824 1.00 . A A . 1 HIS HB3 1 1
8 15066 1 1 6 HIS HD1 H 2.380 7.384 -13.311 1.00 . A A . 1 HIS HD1 1 1
8 15067 1 1 6 HIS HD2 H 1.382 11.418 -13.215 1.00 . A A . 1 HIS HD2 1 1
8 15068 1 1 6 HIS HE1 H 4.208 8.563 -14.569 1.00 . A A . 1 HIS HE1 1 1
8 15069 1 1 6 HIS HE2 H 3.660 11.012 -14.367 1.00 . A A . 1 HIS HE2 1 1
8 15070 1 1 6 HIS N N -1.541 10.242 -13.123 1.00 . A A . 1 HIS N 1 1
8 15071 1 1 6 HIS ND1 N 2.402 8.359 -13.443 1.00 . A A . 1 HIS ND1 1 1
8 15072 1 1 6 HIS NE2 N 3.050 10.294 -14.087 1.00 . A A . 1 HIS NE2 1 1
8 15073 1 1 6 HIS O O -2.775 8.481 -11.355 1.00 . A A . 1 HIS O 1 1
8 15074 1 1 7 HIS C C -2.658 5.196 -10.944 1.00 . A A . 2 HIS C 1 1
8 15075 1 1 7 HIS CA C -3.207 5.885 -12.180 1.00 . A A . 2 HIS CA 1 1
8 15076 1 1 7 HIS CB C -3.621 4.849 -13.226 1.00 . A A . 2 HIS CB 1 1
8 15077 1 1 7 HIS CD2 C -5.345 6.203 -14.607 1.00 . A A . 2 HIS CD2 1 1
8 15078 1 1 7 HIS CE1 C -4.422 5.986 -16.579 1.00 . A A . 2 HIS CE1 1 1
8 15079 1 1 7 HIS CG C -4.226 5.459 -14.452 1.00 . A A . 2 HIS CG 1 1
8 15080 1 1 7 HIS H H -1.634 6.487 -13.454 1.00 . A A . 2 HIS H 1 1
8 15081 1 1 7 HIS HA H -4.072 6.466 -11.901 1.00 . A A . 2 HIS HA 1 1
8 15082 1 1 7 HIS HB2 H -2.751 4.286 -13.529 1.00 . A A . 2 HIS HB2 1 1
8 15083 1 1 7 HIS HB3 H -4.347 4.178 -12.792 1.00 . A A . 2 HIS HB3 1 1
8 15084 1 1 7 HIS HD1 H -2.840 4.859 -15.929 1.00 . A A . 2 HIS HD1 1 1
8 15085 1 1 7 HIS HD2 H -6.032 6.496 -13.827 1.00 . A A . 2 HIS HD2 1 1
8 15086 1 1 7 HIS HE1 H -4.230 6.065 -17.639 1.00 . A A . 2 HIS HE1 1 1
8 15087 1 1 7 HIS HE2 H -6.228 6.921 -16.369 1.00 . A A . 2 HIS HE2 1 1
8 15088 1 1 7 HIS N N -2.222 6.796 -12.730 1.00 . A A . 2 HIS N 1 1
8 15089 1 1 7 HIS ND1 N -3.672 5.340 -15.708 1.00 . A A . 2 HIS ND1 1 1
8 15090 1 1 7 HIS NE2 N -5.442 6.517 -15.939 1.00 . A A . 2 HIS NE2 1 1
8 15091 1 1 7 HIS O O -1.439 5.103 -10.771 1.00 . A A . 2 HIS O 1 1
8 15092 1 1 8 PHE C C -2.437 5.012 -7.937 1.00 . A A . 3 PHE C 1 1
8 15093 1 1 8 PHE CA C -3.205 4.057 -8.843 1.00 . A A . 3 PHE CA 1 1
8 15094 1 1 8 PHE CB C -2.382 2.788 -9.107 1.00 . A A . 3 PHE CB 1 1
8 15095 1 1 8 PHE CD1 C -4.123 1.033 -9.543 1.00 . A A . 3 PHE CD1 1 1
8 15096 1 1 8 PHE CD2 C -2.673 1.658 -11.329 1.00 . A A . 3 PHE CD2 1 1
8 15097 1 1 8 PHE CE1 C -4.762 0.133 -10.373 1.00 . A A . 3 PHE CE1 1 1
8 15098 1 1 8 PHE CE2 C -3.308 0.760 -12.164 1.00 . A A . 3 PHE CE2 1 1
8 15099 1 1 8 PHE CG C -3.073 1.804 -10.010 1.00 . A A . 3 PHE CG 1 1
8 15100 1 1 8 PHE CZ C -4.353 -0.005 -11.685 1.00 . A A . 3 PHE CZ 1 1
8 15101 1 1 8 PHE H H -4.515 4.825 -10.314 1.00 . A A . 3 PHE H 1 1
8 15102 1 1 8 PHE HA H -4.124 3.780 -8.346 1.00 . A A . 3 PHE HA 1 1
8 15103 1 1 8 PHE HB2 H -1.446 3.063 -9.570 1.00 . A A . 3 PHE HB2 1 1
8 15104 1 1 8 PHE HB3 H -2.182 2.295 -8.166 1.00 . A A . 3 PHE HB3 1 1
8 15105 1 1 8 PHE HD1 H -4.444 1.139 -8.517 1.00 . A A . 3 PHE HD1 1 1
8 15106 1 1 8 PHE HD2 H -1.855 2.255 -11.704 1.00 . A A . 3 PHE HD2 1 1
8 15107 1 1 8 PHE HE1 H -5.579 -0.463 -9.998 1.00 . A A . 3 PHE HE1 1 1
8 15108 1 1 8 PHE HE2 H -2.985 0.655 -13.190 1.00 . A A . 3 PHE HE2 1 1
8 15109 1 1 8 PHE HZ H -4.851 -0.708 -12.337 1.00 . A A . 3 PHE HZ 1 1
8 15110 1 1 8 PHE N N -3.565 4.721 -10.094 1.00 . A A . 3 PHE N 1 1
8 15111 1 1 8 PHE O O -1.413 4.654 -7.352 1.00 . A A . 3 PHE O 1 1
8 15112 1 1 9 THR C C -2.921 7.254 -5.603 1.00 . A A . 4 THR C 1 1
8 15113 1 1 9 THR CA C -2.308 7.242 -6.999 1.00 . A A . 4 THR CA 1 1
8 15114 1 1 9 THR CB C -2.417 8.642 -7.630 1.00 . A A . 4 THR CB 1 1
8 15115 1 1 9 THR CG2 C -1.282 8.887 -8.611 1.00 . A A . 4 THR CG2 1 1
8 15116 1 1 9 THR H H -3.737 6.473 -8.346 1.00 . A A . 4 THR H 1 1
8 15117 1 1 9 THR HA H -1.261 6.994 -6.912 1.00 . A A . 4 THR HA 1 1
8 15118 1 1 9 THR HB H -2.354 9.378 -6.842 1.00 . A A . 4 THR HB 1 1
8 15119 1 1 9 THR HG1 H -3.533 8.859 -9.247 1.00 . A A . 4 THR HG1 1 1
8 15120 1 1 9 THR HG21 H -0.337 8.799 -8.099 1.00 . A A . 4 THR HG21 1 1
8 15121 1 1 9 THR HG22 H -1.330 8.155 -9.406 1.00 . A A . 4 THR HG22 1 1
8 15122 1 1 9 THR HG23 H -1.375 9.879 -9.028 1.00 . A A . 4 THR HG23 1 1
8 15123 1 1 9 THR N N -2.930 6.238 -7.840 1.00 . A A . 4 THR N 1 1
8 15124 1 1 9 THR O O -3.905 6.552 -5.333 1.00 . A A . 4 THR O 1 1
8 15125 1 1 9 THR OG1 O -3.678 8.780 -8.294 1.00 . A A . 4 THR OG1 1 1
8 15126 1 1 10 LEU C C -4.078 8.851 -3.160 1.00 . A A . 5 LEU C 1 1
8 15127 1 1 10 LEU CA C -2.784 8.073 -3.331 1.00 . A A . 5 LEU CA 1 1
8 15128 1 1 10 LEU CB C -1.705 8.682 -2.438 1.00 . A A . 5 LEU CB 1 1
8 15129 1 1 10 LEU CD1 C 0.605 8.633 -1.506 1.00 . A A . 5 LEU CD1 1 1
8 15130 1 1 10 LEU CD2 C -0.511 6.495 -2.153 1.00 . A A . 5 LEU CD2 1 1
8 15131 1 1 10 LEU CG C -0.354 7.974 -2.477 1.00 . A A . 5 LEU CG 1 1
8 15132 1 1 10 LEU H H -1.594 8.616 -4.989 1.00 . A A . 5 LEU H 1 1
8 15133 1 1 10 LEU HA H -2.953 7.053 -3.022 1.00 . A A . 5 LEU HA 1 1
8 15134 1 1 10 LEU HB2 H -1.560 9.709 -2.737 1.00 . A A . 5 LEU HB2 1 1
8 15135 1 1 10 LEU HB3 H -2.063 8.668 -1.420 1.00 . A A . 5 LEU HB3 1 1
8 15136 1 1 10 LEU HD11 H 0.188 8.600 -0.509 1.00 . A A . 5 LEU HD11 1 1
8 15137 1 1 10 LEU HD12 H 1.546 8.110 -1.519 1.00 . A A . 5 LEU HD12 1 1
8 15138 1 1 10 LEU HD13 H 0.759 9.662 -1.796 1.00 . A A . 5 LEU HD13 1 1
8 15139 1 1 10 LEU HD21 H -0.972 6.386 -1.180 1.00 . A A . 5 LEU HD21 1 1
8 15140 1 1 10 LEU HD22 H -1.136 6.027 -2.899 1.00 . A A . 5 LEU HD22 1 1
8 15141 1 1 10 LEU HD23 H 0.458 6.021 -2.148 1.00 . A A . 5 LEU HD23 1 1
8 15142 1 1 10 LEU HG H 0.064 8.058 -3.470 1.00 . A A . 5 LEU HG 1 1
8 15143 1 1 10 LEU N N -2.346 8.046 -4.715 1.00 . A A . 5 LEU N 1 1
8 15144 1 1 10 LEU O O -4.894 8.500 -2.316 1.00 . A A . 5 LEU O 1 1
8 15145 1 1 11 GLU C C -6.602 9.466 -4.573 1.00 . A A . 6 GLU C 1 1
8 15146 1 1 11 GLU CA C -5.613 10.502 -4.065 1.00 . A A . 6 GLU CA 1 1
8 15147 1 1 11 GLU CB C -5.578 11.732 -4.971 1.00 . A A . 6 GLU CB 1 1
8 15148 1 1 11 GLU CD C -4.702 14.079 -5.294 1.00 . A A . 6 GLU CD 1 1
8 15149 1 1 11 GLU CG C -4.643 12.818 -4.462 1.00 . A A . 6 GLU CG 1 1
8 15150 1 1 11 GLU H H -3.585 10.171 -4.591 1.00 . A A . 6 GLU H 1 1
8 15151 1 1 11 GLU HA H -5.897 10.794 -3.064 1.00 . A A . 6 GLU HA 1 1
8 15152 1 1 11 GLU HB2 H -5.246 11.431 -5.953 1.00 . A A . 6 GLU HB2 1 1
8 15153 1 1 11 GLU HB3 H -6.572 12.144 -5.042 1.00 . A A . 6 GLU HB3 1 1
8 15154 1 1 11 GLU HG2 H -4.915 13.064 -3.446 1.00 . A A . 6 GLU HG2 1 1
8 15155 1 1 11 GLU HG3 H -3.631 12.440 -4.481 1.00 . A A . 6 GLU HG3 1 1
8 15156 1 1 11 GLU N N -4.304 9.862 -3.998 1.00 . A A . 6 GLU N 1 1
8 15157 1 1 11 GLU O O -7.690 9.371 -4.007 1.00 . A A . 6 GLU O 1 1
8 15158 1 1 11 GLU OE1 O -5.669 14.855 -5.136 1.00 . A A . 6 GLU OE1 1 1
8 15159 1 1 11 GLU OE2 O -3.787 14.295 -6.116 1.00 . A A . 6 GLU OE2 1 1
8 15160 1 1 12 SER C C -7.542 6.660 -4.909 1.00 . A A . 7 SER C 1 1
8 15161 1 1 12 SER CA C -7.207 7.640 -6.042 1.00 . A A . 7 SER CA 1 1
8 15162 1 1 12 SER CB C -6.606 6.884 -7.222 1.00 . A A . 7 SER CB 1 1
8 15163 1 1 12 SER H H -5.484 8.863 -6.127 1.00 . A A . 7 SER H 1 1
8 15164 1 1 12 SER HA H -8.123 8.110 -6.366 1.00 . A A . 7 SER HA 1 1
8 15165 1 1 12 SER HB2 H -5.642 6.488 -6.940 1.00 . A A . 7 SER HB2 1 1
8 15166 1 1 12 SER HB3 H -7.261 6.072 -7.501 1.00 . A A . 7 SER HB3 1 1
8 15167 1 1 12 SER HG H -6.954 8.546 -8.202 1.00 . A A . 7 SER HG 1 1
8 15168 1 1 12 SER N N -6.299 8.697 -5.607 1.00 . A A . 7 SER N 1 1
8 15169 1 1 12 SER O O -8.541 5.944 -4.981 1.00 . A A . 7 SER O 1 1
8 15170 1 1 12 SER OG O -6.440 7.740 -8.337 1.00 . A A . 7 SER OG 1 1
8 15171 1 1 13 SER C C -7.622 6.266 -1.537 1.00 . A A . 8 SER C 1 1
8 15172 1 1 13 SER CA C -6.917 5.685 -2.775 1.00 . A A . 8 SER CA 1 1
8 15173 1 1 13 SER CB C -5.591 5.057 -2.373 1.00 . A A . 8 SER CB 1 1
8 15174 1 1 13 SER H H -5.964 7.250 -3.829 1.00 . A A . 8 SER H 1 1
8 15175 1 1 13 SER HA H -7.544 4.898 -3.163 1.00 . A A . 8 SER HA 1 1
8 15176 1 1 13 SER HB2 H -4.959 5.806 -1.917 1.00 . A A . 8 SER HB2 1 1
8 15177 1 1 13 SER HB3 H -5.780 4.254 -1.663 1.00 . A A . 8 SER HB3 1 1
8 15178 1 1 13 SER HG H -4.737 5.233 -4.133 1.00 . A A . 8 SER HG 1 1
8 15179 1 1 13 SER N N -6.720 6.627 -3.864 1.00 . A A . 8 SER N 1 1
8 15180 1 1 13 SER O O -8.100 5.508 -0.700 1.00 . A A . 8 SER O 1 1
8 15181 1 1 13 SER OG O -4.921 4.521 -3.503 1.00 . A A . 8 SER OG 1 1
8 15182 1 1 14 LEU C C -9.268 7.864 0.555 1.00 . A A . 9 LEU C 1 1
8 15183 1 1 14 LEU CA C -7.948 8.245 -0.103 1.00 . A A . 9 LEU CA 1 1
8 15184 1 1 14 LEU CB C -7.859 9.745 -0.259 1.00 . A A . 9 LEU CB 1 1
8 15185 1 1 14 LEU CD1 C -6.533 11.680 -1.023 1.00 . A A . 9 LEU CD1 1 1
8 15186 1 1 14 LEU CD2 C -5.496 10.006 0.528 1.00 . A A . 9 LEU CD2 1 1
8 15187 1 1 14 LEU CG C -6.470 10.231 -0.623 1.00 . A A . 9 LEU CG 1 1
8 15188 1 1 14 LEU H H -7.353 8.187 -2.132 1.00 . A A . 9 LEU H 1 1
8 15189 1 1 14 LEU HA H -7.174 7.952 0.588 1.00 . A A . 9 LEU HA 1 1
8 15190 1 1 14 LEU HB2 H -8.547 10.052 -1.034 1.00 . A A . 9 LEU HB2 1 1
8 15191 1 1 14 LEU HB3 H -8.151 10.208 0.670 1.00 . A A . 9 LEU HB3 1 1
8 15192 1 1 14 LEU HD11 H -7.228 11.775 -1.843 1.00 . A A . 9 LEU HD11 1 1
8 15193 1 1 14 LEU HD12 H -6.872 12.270 -0.186 1.00 . A A . 9 LEU HD12 1 1
8 15194 1 1 14 LEU HD13 H -5.558 12.010 -1.334 1.00 . A A . 9 LEU HD13 1 1
8 15195 1 1 14 LEU HD21 H -5.874 10.488 1.418 1.00 . A A . 9 LEU HD21 1 1
8 15196 1 1 14 LEU HD22 H -5.396 8.940 0.708 1.00 . A A . 9 LEU HD22 1 1
8 15197 1 1 14 LEU HD23 H -4.529 10.423 0.276 1.00 . A A . 9 LEU HD23 1 1
8 15198 1 1 14 LEU HG H -6.113 9.668 -1.473 1.00 . A A . 9 LEU HG 1 1
8 15199 1 1 14 LEU N N -7.628 7.599 -1.384 1.00 . A A . 9 LEU N 1 1
8 15200 1 1 14 LEU O O -9.400 7.880 1.778 1.00 . A A . 9 LEU O 1 1
8 15201 1 1 15 ASP C C -11.691 5.623 0.039 1.00 . A A . 10 ASP C 1 1
8 15202 1 1 15 ASP CA C -11.550 7.122 0.195 1.00 . A A . 10 ASP CA 1 1
8 15203 1 1 15 ASP CB C -12.689 7.812 -0.566 1.00 . A A . 10 ASP CB 1 1
8 15204 1 1 15 ASP CG C -12.846 9.274 -0.209 1.00 . A A . 10 ASP CG 1 1
8 15205 1 1 15 ASP H H -10.125 7.757 -1.240 1.00 . A A . 10 ASP H 1 1
8 15206 1 1 15 ASP HA H -11.625 7.380 1.240 1.00 . A A . 10 ASP HA 1 1
8 15207 1 1 15 ASP HB2 H -12.498 7.742 -1.627 1.00 . A A . 10 ASP HB2 1 1
8 15208 1 1 15 ASP HB3 H -13.618 7.305 -0.341 1.00 . A A . 10 ASP HB3 1 1
8 15209 1 1 15 ASP N N -10.251 7.578 -0.284 1.00 . A A . 10 ASP N 1 1
8 15210 1 1 15 ASP O O -12.732 5.053 0.372 1.00 . A A . 10 ASP O 1 1
8 15211 1 1 15 ASP OD1 O -13.337 9.573 0.901 1.00 . A A . 10 ASP OD1 1 1
8 15212 1 1 15 ASP OD2 O -12.513 10.137 -1.050 1.00 . A A . 10 ASP OD2 1 1
8 15213 1 1 16 THR C C -9.551 2.836 0.039 1.00 . A A . 11 THR C 1 1
8 15214 1 1 16 THR CA C -10.693 3.552 -0.685 1.00 . A A . 11 THR CA 1 1
8 15215 1 1 16 THR CB C -10.667 3.203 -2.188 1.00 . A A . 11 THR CB 1 1
8 15216 1 1 16 THR CG2 C -12.016 3.480 -2.834 1.00 . A A . 11 THR CG2 1 1
8 15217 1 1 16 THR H H -9.844 5.476 -0.700 1.00 . A A . 11 THR H 1 1
8 15218 1 1 16 THR HA H -11.626 3.190 -0.280 1.00 . A A . 11 THR HA 1 1
8 15219 1 1 16 THR HB H -10.445 2.153 -2.292 1.00 . A A . 11 THR HB 1 1
8 15220 1 1 16 THR HG1 H -9.997 4.841 -3.068 1.00 . A A . 11 THR HG1 1 1
8 15221 1 1 16 THR HG21 H -12.266 4.524 -2.709 1.00 . A A . 11 THR HG21 1 1
8 15222 1 1 16 THR HG22 H -11.966 3.247 -3.888 1.00 . A A . 11 THR HG22 1 1
8 15223 1 1 16 THR HG23 H -12.773 2.872 -2.365 1.00 . A A . 11 THR HG23 1 1
8 15224 1 1 16 THR N N -10.660 4.980 -0.474 1.00 . A A . 11 THR N 1 1
8 15225 1 1 16 THR O O -9.609 2.600 1.245 1.00 . A A . 11 THR O 1 1
8 15226 1 1 16 THR OG1 O -9.648 3.965 -2.850 1.00 . A A . 11 THR OG1 1 1
8 15227 1 1 17 HIS C C -6.693 2.487 0.978 1.00 . A A . 12 HIS C 1 1
8 15228 1 1 17 HIS CA C -7.380 1.756 -0.178 1.00 . A A . 12 HIS CA 1 1
8 15229 1 1 17 HIS CB C -6.382 1.408 -1.281 1.00 . A A . 12 HIS CB 1 1
8 15230 1 1 17 HIS CD2 C -7.033 0.932 -3.744 1.00 . A A . 12 HIS CD2 1 1
8 15231 1 1 17 HIS CE1 C -8.192 -0.898 -3.421 1.00 . A A . 12 HIS CE1 1 1
8 15232 1 1 17 HIS CG C -7.006 0.663 -2.419 1.00 . A A . 12 HIS CG 1 1
8 15233 1 1 17 HIS H H -8.499 2.791 -1.660 1.00 . A A . 12 HIS H 1 1
8 15234 1 1 17 HIS HA H -7.789 0.849 0.209 1.00 . A A . 12 HIS HA 1 1
8 15235 1 1 17 HIS HB2 H -5.951 2.313 -1.674 1.00 . A A . 12 HIS HB2 1 1
8 15236 1 1 17 HIS HB3 H -5.597 0.790 -0.867 1.00 . A A . 12 HIS HB3 1 1
8 15237 1 1 17 HIS HD1 H -7.915 -0.946 -1.392 1.00 . A A . 12 HIS HD1 1 1
8 15238 1 1 17 HIS HD2 H -6.560 1.769 -4.237 1.00 . A A . 12 HIS HD2 1 1
8 15239 1 1 17 HIS HE1 H -8.797 -1.775 -3.595 1.00 . A A . 12 HIS HE1 1 1
8 15240 1 1 17 HIS HE2 H -7.908 -0.163 -5.319 1.00 . A A . 12 HIS HE2 1 1
8 15241 1 1 17 HIS N N -8.508 2.512 -0.716 1.00 . A A . 12 HIS N 1 1
8 15242 1 1 17 HIS ND1 N -7.741 -0.492 -2.248 1.00 . A A . 12 HIS ND1 1 1
8 15243 1 1 17 HIS NE2 N -7.777 -0.052 -4.341 1.00 . A A . 12 HIS NE2 1 1
8 15244 1 1 17 HIS O O -6.347 1.866 1.980 1.00 . A A . 12 HIS O 1 1
8 15245 1 1 18 LEU C C -6.507 5.371 2.772 1.00 . A A . 13 LEU C 1 1
8 15246 1 1 18 LEU CA C -5.670 4.521 1.819 1.00 . A A . 13 LEU CA 1 1
8 15247 1 1 18 LEU CB C -4.642 5.399 1.092 1.00 . A A . 13 LEU CB 1 1
8 15248 1 1 18 LEU CD1 C -2.657 4.127 1.993 1.00 . A A . 13 LEU CD1 1 1
8 15249 1 1 18 LEU CD2 C -3.478 3.632 -0.300 1.00 . A A . 13 LEU CD2 1 1
8 15250 1 1 18 LEU CG C -3.303 4.716 0.749 1.00 . A A . 13 LEU CG 1 1
8 15251 1 1 18 LEU H H -6.961 4.295 0.149 1.00 . A A . 13 LEU H 1 1
8 15252 1 1 18 LEU HA H -5.127 3.794 2.403 1.00 . A A . 13 LEU HA 1 1
8 15253 1 1 18 LEU HB2 H -5.087 5.756 0.175 1.00 . A A . 13 LEU HB2 1 1
8 15254 1 1 18 LEU HB3 H -4.430 6.251 1.719 1.00 . A A . 13 LEU HB3 1 1
8 15255 1 1 18 LEU HD11 H -2.634 4.870 2.776 1.00 . A A . 13 LEU HD11 1 1
8 15256 1 1 18 LEU HD12 H -3.231 3.275 2.324 1.00 . A A . 13 LEU HD12 1 1
8 15257 1 1 18 LEU HD13 H -1.653 3.814 1.764 1.00 . A A . 13 LEU HD13 1 1
8 15258 1 1 18 LEU HD21 H -4.217 2.920 0.037 1.00 . A A . 13 LEU HD21 1 1
8 15259 1 1 18 LEU HD22 H -3.805 4.078 -1.227 1.00 . A A . 13 LEU HD22 1 1
8 15260 1 1 18 LEU HD23 H -2.538 3.127 -0.457 1.00 . A A . 13 LEU HD23 1 1
8 15261 1 1 18 LEU HG H -2.627 5.459 0.348 1.00 . A A . 13 LEU HG 1 1
8 15262 1 1 18 LEU N N -6.498 3.796 0.859 1.00 . A A . 13 LEU N 1 1
8 15263 1 1 18 LEU O O -6.036 6.348 3.350 1.00 . A A . 13 LEU O 1 1
8 15264 1 1 19 LYS C C -8.452 5.546 5.232 1.00 . A A . 14 LYS C 1 1
8 15265 1 1 19 LYS CA C -8.713 5.714 3.737 1.00 . A A . 14 LYS CA 1 1
8 15266 1 1 19 LYS CB C -10.143 5.298 3.394 1.00 . A A . 14 LYS CB 1 1
8 15267 1 1 19 LYS CD C -11.896 3.522 3.320 1.00 . A A . 14 LYS CD 1 1
8 15268 1 1 19 LYS CE C -12.338 2.164 3.831 1.00 . A A . 14 LYS CE 1 1
8 15269 1 1 19 LYS CG C -10.520 3.897 3.838 1.00 . A A . 14 LYS CG 1 1
8 15270 1 1 19 LYS H H -8.035 4.150 2.466 1.00 . A A . 14 LYS H 1 1
8 15271 1 1 19 LYS HA H -8.591 6.758 3.487 1.00 . A A . 14 LYS HA 1 1
8 15272 1 1 19 LYS HB2 H -10.820 5.989 3.860 1.00 . A A . 14 LYS HB2 1 1
8 15273 1 1 19 LYS HB3 H -10.270 5.357 2.323 1.00 . A A . 14 LYS HB3 1 1
8 15274 1 1 19 LYS HD2 H -12.607 4.266 3.645 1.00 . A A . 14 LYS HD2 1 1
8 15275 1 1 19 LYS HD3 H -11.867 3.498 2.241 1.00 . A A . 14 LYS HD3 1 1
8 15276 1 1 19 LYS HE2 H -13.254 1.889 3.331 1.00 . A A . 14 LYS HE2 1 1
8 15277 1 1 19 LYS HE3 H -11.571 1.441 3.600 1.00 . A A . 14 LYS HE3 1 1
8 15278 1 1 19 LYS HG2 H -9.793 3.198 3.451 1.00 . A A . 14 LYS HG2 1 1
8 15279 1 1 19 LYS HG3 H -10.524 3.858 4.917 1.00 . A A . 14 LYS HG3 1 1
8 15280 1 1 19 LYS HZ1 H -13.283 2.891 5.546 1.00 . A A . 14 LYS HZ1 1 1
8 15281 1 1 19 LYS HZ2 H -12.914 1.245 5.613 1.00 . A A . 14 LYS HZ2 1 1
8 15282 1 1 19 LYS HZ3 H -11.688 2.395 5.805 1.00 . A A . 14 LYS HZ3 1 1
8 15283 1 1 19 LYS N N -7.760 4.965 2.933 1.00 . A A . 14 LYS N 1 1
8 15284 1 1 19 LYS NZ N -12.572 2.175 5.300 1.00 . A A . 14 LYS NZ 1 1
8 15285 1 1 19 LYS O O -9.004 6.270 6.062 1.00 . A A . 14 LYS O 1 1
8 15286 1 1 20 TRP C C -6.212 5.367 7.426 1.00 . A A . 15 TRP C 1 1
8 15287 1 1 20 TRP CA C -7.232 4.331 6.952 1.00 . A A . 15 TRP CA 1 1
8 15288 1 1 20 TRP CB C -6.648 2.925 7.109 1.00 . A A . 15 TRP CB 1 1
8 15289 1 1 20 TRP CD1 C -5.511 2.225 4.939 1.00 . A A . 15 TRP CD1 1 1
8 15290 1 1 20 TRP CD2 C -4.087 2.875 6.539 1.00 . A A . 15 TRP CD2 1 1
8 15291 1 1 20 TRP CE2 C -3.346 2.525 5.396 1.00 . A A . 15 TRP CE2 1 1
8 15292 1 1 20 TRP CE3 C -3.403 3.316 7.676 1.00 . A A . 15 TRP CE3 1 1
8 15293 1 1 20 TRP CG C -5.472 2.680 6.219 1.00 . A A . 15 TRP CG 1 1
8 15294 1 1 20 TRP CH2 C -1.313 3.031 6.484 1.00 . A A . 15 TRP CH2 1 1
8 15295 1 1 20 TRP CZ2 C -1.955 2.597 5.357 1.00 . A A . 15 TRP CZ2 1 1
8 15296 1 1 20 TRP CZ3 C -2.022 3.387 7.637 1.00 . A A . 15 TRP CZ3 1 1
8 15297 1 1 20 TRP H H -7.205 4.029 4.861 1.00 . A A . 15 TRP H 1 1
8 15298 1 1 20 TRP HA H -8.124 4.407 7.548 1.00 . A A . 15 TRP HA 1 1
8 15299 1 1 20 TRP HB2 H -6.329 2.784 8.131 1.00 . A A . 15 TRP HB2 1 1
8 15300 1 1 20 TRP HB3 H -7.409 2.198 6.869 1.00 . A A . 15 TRP HB3 1 1
8 15301 1 1 20 TRP HD1 H -6.422 1.982 4.409 1.00 . A A . 15 TRP HD1 1 1
8 15302 1 1 20 TRP HE1 H -4.008 1.836 3.525 1.00 . A A . 15 TRP HE1 1 1
8 15303 1 1 20 TRP HE3 H -3.934 3.595 8.575 1.00 . A A . 15 TRP HE3 1 1
8 15304 1 1 20 TRP HH2 H -0.235 3.101 6.499 1.00 . A A . 15 TRP HH2 1 1
8 15305 1 1 20 TRP HZ2 H -1.393 2.325 4.477 1.00 . A A . 15 TRP HZ2 1 1
8 15306 1 1 20 TRP HZ3 H -1.477 3.723 8.506 1.00 . A A . 15 TRP HZ3 1 1
8 15307 1 1 20 TRP N N -7.607 4.577 5.566 1.00 . A A . 15 TRP N 1 1
8 15308 1 1 20 TRP NE1 N -4.240 2.135 4.431 1.00 . A A . 15 TRP NE1 1 1
8 15309 1 1 20 TRP O O -5.878 5.424 8.607 1.00 . A A . 15 TRP O 1 1
8 15310 1 1 21 LEU C C -5.699 8.400 7.475 1.00 . A A . 16 LEU C 1 1
8 15311 1 1 21 LEU CA C -4.850 7.293 6.859 1.00 . A A . 16 LEU CA 1 1
8 15312 1 1 21 LEU CB C -4.128 7.845 5.624 1.00 . A A . 16 LEU CB 1 1
8 15313 1 1 21 LEU CD1 C -2.905 7.427 3.495 1.00 . A A . 16 LEU CD1 1 1
8 15314 1 1 21 LEU CD2 C -1.911 6.619 5.623 1.00 . A A . 16 LEU CD2 1 1
8 15315 1 1 21 LEU CG C -3.215 6.868 4.869 1.00 . A A . 16 LEU CG 1 1
8 15316 1 1 21 LEU H H -5.972 6.055 5.565 1.00 . A A . 16 LEU H 1 1
8 15317 1 1 21 LEU HA H -4.128 6.948 7.584 1.00 . A A . 16 LEU HA 1 1
8 15318 1 1 21 LEU HB2 H -4.875 8.201 4.932 1.00 . A A . 16 LEU HB2 1 1
8 15319 1 1 21 LEU HB3 H -3.528 8.686 5.938 1.00 . A A . 16 LEU HB3 1 1
8 15320 1 1 21 LEU HD11 H -3.824 7.581 2.954 1.00 . A A . 16 LEU HD11 1 1
8 15321 1 1 21 LEU HD12 H -2.385 8.367 3.600 1.00 . A A . 16 LEU HD12 1 1
8 15322 1 1 21 LEU HD13 H -2.281 6.731 2.956 1.00 . A A . 16 LEU HD13 1 1
8 15323 1 1 21 LEU HD21 H -2.130 6.199 6.593 1.00 . A A . 16 LEU HD21 1 1
8 15324 1 1 21 LEU HD22 H -1.296 5.929 5.060 1.00 . A A . 16 LEU HD22 1 1
8 15325 1 1 21 LEU HD23 H -1.379 7.552 5.743 1.00 . A A . 16 LEU HD23 1 1
8 15326 1 1 21 LEU HG H -3.723 5.925 4.745 1.00 . A A . 16 LEU HG 1 1
8 15327 1 1 21 LEU N N -5.719 6.183 6.502 1.00 . A A . 16 LEU N 1 1
8 15328 1 1 21 LEU O O -6.876 8.561 7.155 1.00 . A A . 16 LEU O 1 1
8 15329 1 1 22 SER C C -5.695 11.471 7.998 1.00 . A A . 17 SER C 1 1
8 15330 1 1 22 SER CA C -5.715 10.297 8.971 1.00 . A A . 17 SER CA 1 1
8 15331 1 1 22 SER CB C -5.005 10.665 10.269 1.00 . A A . 17 SER CB 1 1
8 15332 1 1 22 SER H H -4.160 8.905 8.633 1.00 . A A . 17 SER H 1 1
8 15333 1 1 22 SER HA H -6.738 10.033 9.186 1.00 . A A . 17 SER HA 1 1
8 15334 1 1 22 SER HB2 H -4.046 11.099 10.038 1.00 . A A . 17 SER HB2 1 1
8 15335 1 1 22 SER HB3 H -5.601 11.377 10.815 1.00 . A A . 17 SER HB3 1 1
8 15336 1 1 22 SER HG H -4.179 9.733 11.785 1.00 . A A . 17 SER HG 1 1
8 15337 1 1 22 SER N N -5.068 9.146 8.360 1.00 . A A . 17 SER N 1 1
8 15338 1 1 22 SER O O -4.886 11.472 7.070 1.00 . A A . 17 SER O 1 1
8 15339 1 1 22 SER OG O -4.803 9.519 11.080 1.00 . A A . 17 SER OG 1 1
8 15340 1 1 23 GLN C C -5.236 14.263 7.217 1.00 . A A . 18 GLN C 1 1
8 15341 1 1 23 GLN CA C -6.610 13.605 7.279 1.00 . A A . 18 GLN CA 1 1
8 15342 1 1 23 GLN CB C -7.685 14.609 7.709 1.00 . A A . 18 GLN CB 1 1
8 15343 1 1 23 GLN CD C -8.017 15.440 5.336 1.00 . A A . 18 GLN CD 1 1
8 15344 1 1 23 GLN CG C -7.801 15.817 6.792 1.00 . A A . 18 GLN CG 1 1
8 15345 1 1 23 GLN H H -7.193 12.414 8.941 1.00 . A A . 18 GLN H 1 1
8 15346 1 1 23 GLN HA H -6.845 13.227 6.295 1.00 . A A . 18 GLN HA 1 1
8 15347 1 1 23 GLN HB2 H -8.640 14.106 7.730 1.00 . A A . 18 GLN HB2 1 1
8 15348 1 1 23 GLN HB3 H -7.454 14.961 8.704 1.00 . A A . 18 GLN HB3 1 1
8 15349 1 1 23 GLN HE21 H -7.102 17.099 4.748 1.00 . A A . 18 GLN HE21 1 1
8 15350 1 1 23 GLN HE22 H -7.675 16.068 3.485 1.00 . A A . 18 GLN HE22 1 1
8 15351 1 1 23 GLN HG2 H -8.636 16.420 7.116 1.00 . A A . 18 GLN HG2 1 1
8 15352 1 1 23 GLN HG3 H -6.892 16.396 6.864 1.00 . A A . 18 GLN HG3 1 1
8 15353 1 1 23 GLN N N -6.567 12.457 8.185 1.00 . A A . 18 GLN N 1 1
8 15354 1 1 23 GLN NE2 N -7.552 16.286 4.432 1.00 . A A . 18 GLN NE2 1 1
8 15355 1 1 23 GLN O O -4.728 14.545 6.132 1.00 . A A . 18 GLN O 1 1
8 15356 1 1 23 GLN OE1 O -8.600 14.396 5.026 1.00 . A A . 18 GLN OE1 1 1
8 15357 1 1 24 GLU C C -2.308 14.253 7.690 1.00 . A A . 19 GLU C 1 1
8 15358 1 1 24 GLU CA C -3.328 15.090 8.459 1.00 . A A . 19 GLU CA 1 1
8 15359 1 1 24 GLU CB C -2.921 15.234 9.913 1.00 . A A . 19 GLU CB 1 1
8 15360 1 1 24 GLU CD C -3.209 16.492 12.073 1.00 . A A . 19 GLU CD 1 1
8 15361 1 1 24 GLU CG C -3.731 16.267 10.671 1.00 . A A . 19 GLU CG 1 1
8 15362 1 1 24 GLU H H -5.087 14.221 9.209 1.00 . A A . 19 GLU H 1 1
8 15363 1 1 24 GLU HA H -3.390 16.068 7.998 1.00 . A A . 19 GLU HA 1 1
8 15364 1 1 24 GLU HB2 H -3.044 14.282 10.406 1.00 . A A . 19 GLU HB2 1 1
8 15365 1 1 24 GLU HB3 H -1.897 15.513 9.951 1.00 . A A . 19 GLU HB3 1 1
8 15366 1 1 24 GLU HG2 H -3.689 17.203 10.135 1.00 . A A . 19 GLU HG2 1 1
8 15367 1 1 24 GLU HG3 H -4.755 15.932 10.732 1.00 . A A . 19 GLU HG3 1 1
8 15368 1 1 24 GLU N N -4.637 14.488 8.382 1.00 . A A . 19 GLU N 1 1
8 15369 1 1 24 GLU O O -1.364 14.795 7.125 1.00 . A A . 19 GLU O 1 1
8 15370 1 1 24 GLU OE1 O -3.571 15.708 12.979 1.00 . A A . 19 GLU OE1 1 1
8 15371 1 1 24 GLU OE2 O -2.438 17.452 12.277 1.00 . A A . 19 GLU OE2 1 1
8 15372 1 1 25 GLN C C -1.865 12.184 5.442 1.00 . A A . 20 GLN C 1 1
8 15373 1 1 25 GLN CA C -1.584 12.064 6.934 1.00 . A A . 20 GLN CA 1 1
8 15374 1 1 25 GLN CB C -1.720 10.613 7.397 1.00 . A A . 20 GLN CB 1 1
8 15375 1 1 25 GLN CD C -1.521 8.981 9.337 1.00 . A A . 20 GLN CD 1 1
8 15376 1 1 25 GLN CG C -1.327 10.409 8.853 1.00 . A A . 20 GLN CG 1 1
8 15377 1 1 25 GLN H H -3.247 12.550 8.155 1.00 . A A . 20 GLN H 1 1
8 15378 1 1 25 GLN HA H -0.575 12.403 7.124 1.00 . A A . 20 GLN HA 1 1
8 15379 1 1 25 GLN HB2 H -2.747 10.301 7.274 1.00 . A A . 20 GLN HB2 1 1
8 15380 1 1 25 GLN HB3 H -1.086 9.994 6.782 1.00 . A A . 20 GLN HB3 1 1
8 15381 1 1 25 GLN HE21 H -1.118 8.258 7.535 1.00 . A A . 20 GLN HE21 1 1
8 15382 1 1 25 GLN HE22 H -1.474 7.089 8.754 1.00 . A A . 20 GLN HE22 1 1
8 15383 1 1 25 GLN HG2 H -0.286 10.667 8.968 1.00 . A A . 20 GLN HG2 1 1
8 15384 1 1 25 GLN HG3 H -1.928 11.064 9.466 1.00 . A A . 20 GLN HG3 1 1
8 15385 1 1 25 GLN N N -2.487 12.938 7.675 1.00 . A A . 20 GLN N 1 1
8 15386 1 1 25 GLN NE2 N -1.355 8.014 8.451 1.00 . A A . 20 GLN NE2 1 1
8 15387 1 1 25 GLN O O -0.938 12.234 4.641 1.00 . A A . 20 GLN O 1 1
8 15388 1 1 25 GLN OE1 O -1.809 8.750 10.506 1.00 . A A . 20 GLN OE1 1 1
8 15389 1 1 26 LYS C C -2.961 13.723 3.143 1.00 . A A . 21 LYS C 1 1
8 15390 1 1 26 LYS CA C -3.527 12.414 3.679 1.00 . A A . 21 LYS CA 1 1
8 15391 1 1 26 LYS CB C -5.051 12.412 3.538 1.00 . A A . 21 LYS CB 1 1
8 15392 1 1 26 LYS CD C -7.214 11.166 3.803 1.00 . A A . 21 LYS CD 1 1
8 15393 1 1 26 LYS CE C -7.864 9.841 4.162 1.00 . A A . 21 LYS CE 1 1
8 15394 1 1 26 LYS CG C -5.705 11.109 3.971 1.00 . A A . 21 LYS CG 1 1
8 15395 1 1 26 LYS H H -3.844 12.128 5.755 1.00 . A A . 21 LYS H 1 1
8 15396 1 1 26 LYS HA H -3.117 11.595 3.107 1.00 . A A . 21 LYS HA 1 1
8 15397 1 1 26 LYS HB2 H -5.457 13.210 4.143 1.00 . A A . 21 LYS HB2 1 1
8 15398 1 1 26 LYS HB3 H -5.306 12.592 2.504 1.00 . A A . 21 LYS HB3 1 1
8 15399 1 1 26 LYS HD2 H -7.609 11.936 4.447 1.00 . A A . 21 LYS HD2 1 1
8 15400 1 1 26 LYS HD3 H -7.444 11.402 2.774 1.00 . A A . 21 LYS HD3 1 1
8 15401 1 1 26 LYS HE2 H -7.517 9.087 3.472 1.00 . A A . 21 LYS HE2 1 1
8 15402 1 1 26 LYS HE3 H -7.574 9.571 5.165 1.00 . A A . 21 LYS HE3 1 1
8 15403 1 1 26 LYS HG2 H -5.315 10.304 3.368 1.00 . A A . 21 LYS HG2 1 1
8 15404 1 1 26 LYS HG3 H -5.473 10.930 5.010 1.00 . A A . 21 LYS HG3 1 1
8 15405 1 1 26 LYS HZ1 H -9.703 10.641 4.743 1.00 . A A . 21 LYS HZ1 1 1
8 15406 1 1 26 LYS HZ2 H -9.648 10.159 3.123 1.00 . A A . 21 LYS HZ2 1 1
8 15407 1 1 26 LYS HZ3 H -9.766 9.000 4.346 1.00 . A A . 21 LYS HZ3 1 1
8 15408 1 1 26 LYS N N -3.141 12.229 5.073 1.00 . A A . 21 LYS N 1 1
8 15409 1 1 26 LYS NZ N -9.347 9.915 4.088 1.00 . A A . 21 LYS NZ 1 1
8 15410 1 1 26 LYS O O -2.227 13.733 2.164 1.00 . A A . 21 LYS O 1 1
8 15411 1 1 27 ASP C C -1.276 16.205 3.488 1.00 . A A . 22 ASP C 1 1
8 15412 1 1 27 ASP CA C -2.792 16.141 3.441 1.00 . A A . 22 ASP CA 1 1
8 15413 1 1 27 ASP CB C -3.351 17.190 4.404 1.00 . A A . 22 ASP CB 1 1
8 15414 1 1 27 ASP CG C -3.031 18.607 3.966 1.00 . A A . 22 ASP CG 1 1
8 15415 1 1 27 ASP H H -3.822 14.724 4.639 1.00 . A A . 22 ASP H 1 1
8 15416 1 1 27 ASP HA H -3.145 16.352 2.438 1.00 . A A . 22 ASP HA 1 1
8 15417 1 1 27 ASP HB2 H -4.421 17.080 4.475 1.00 . A A . 22 ASP HB2 1 1
8 15418 1 1 27 ASP HB3 H -2.915 17.033 5.379 1.00 . A A . 22 ASP HB3 1 1
8 15419 1 1 27 ASP N N -3.260 14.812 3.834 1.00 . A A . 22 ASP N 1 1
8 15420 1 1 27 ASP O O -0.670 16.972 2.742 1.00 . A A . 22 ASP O 1 1
8 15421 1 1 27 ASP OD1 O -3.648 19.088 2.991 1.00 . A A . 22 ASP OD1 1 1
8 15422 1 1 27 ASP OD2 O -2.177 19.257 4.604 1.00 . A A . 22 ASP OD2 1 1
8 15423 1 1 28 GLU C C 1.301 14.584 3.115 1.00 . A A . 23 GLU C 1 1
8 15424 1 1 28 GLU CA C 0.784 15.325 4.348 1.00 . A A . 23 GLU CA 1 1
8 15425 1 1 28 GLU CB C 1.241 14.675 5.648 1.00 . A A . 23 GLU CB 1 1
8 15426 1 1 28 GLU CD C 3.045 13.415 6.833 1.00 . A A . 23 GLU CD 1 1
8 15427 1 1 28 GLU CG C 2.437 13.775 5.500 1.00 . A A . 23 GLU CG 1 1
8 15428 1 1 28 GLU H H -1.158 14.859 4.961 1.00 . A A . 23 GLU H 1 1
8 15429 1 1 28 GLU HA H 1.185 16.327 4.304 1.00 . A A . 23 GLU HA 1 1
8 15430 1 1 28 GLU HB2 H 1.490 15.451 6.355 1.00 . A A . 23 GLU HB2 1 1
8 15431 1 1 28 GLU HB3 H 0.426 14.088 6.047 1.00 . A A . 23 GLU HB3 1 1
8 15432 1 1 28 GLU HG2 H 2.117 12.873 5.004 1.00 . A A . 23 GLU HG2 1 1
8 15433 1 1 28 GLU HG3 H 3.177 14.277 4.899 1.00 . A A . 23 GLU HG3 1 1
8 15434 1 1 28 GLU N N -0.652 15.406 4.329 1.00 . A A . 23 GLU N 1 1
8 15435 1 1 28 GLU O O 2.267 15.030 2.501 1.00 . A A . 23 GLU O 1 1
8 15436 1 1 28 GLU OE1 O 2.340 12.804 7.668 1.00 . A A . 23 GLU OE1 1 1
8 15437 1 1 28 GLU OE2 O 4.228 13.745 7.058 1.00 . A A . 23 GLU OE2 1 1
8 15438 1 1 29 LEU C C 0.837 13.583 0.284 1.00 . A A . 24 LEU C 1 1
8 15439 1 1 29 LEU CA C 1.089 12.744 1.538 1.00 . A A . 24 LEU CA 1 1
8 15440 1 1 29 LEU CB C 0.361 11.398 1.451 1.00 . A A . 24 LEU CB 1 1
8 15441 1 1 29 LEU CD1 C -0.168 9.162 2.453 1.00 . A A . 24 LEU CD1 1 1
8 15442 1 1 29 LEU CD2 C 2.038 10.206 2.899 1.00 . A A . 24 LEU CD2 1 1
8 15443 1 1 29 LEU CG C 0.564 10.471 2.655 1.00 . A A . 24 LEU CG 1 1
8 15444 1 1 29 LEU H H -0.101 13.151 3.248 1.00 . A A . 24 LEU H 1 1
8 15445 1 1 29 LEU HA H 2.151 12.563 1.623 1.00 . A A . 24 LEU HA 1 1
8 15446 1 1 29 LEU HB2 H -0.697 11.591 1.344 1.00 . A A . 24 LEU HB2 1 1
8 15447 1 1 29 LEU HB3 H 0.707 10.884 0.568 1.00 . A A . 24 LEU HB3 1 1
8 15448 1 1 29 LEU HD11 H -1.214 9.359 2.277 1.00 . A A . 24 LEU HD11 1 1
8 15449 1 1 29 LEU HD12 H 0.248 8.643 1.603 1.00 . A A . 24 LEU HD12 1 1
8 15450 1 1 29 LEU HD13 H -0.057 8.550 3.337 1.00 . A A . 24 LEU HD13 1 1
8 15451 1 1 29 LEU HD21 H 2.482 9.787 2.008 1.00 . A A . 24 LEU HD21 1 1
8 15452 1 1 29 LEU HD22 H 2.534 11.133 3.149 1.00 . A A . 24 LEU HD22 1 1
8 15453 1 1 29 LEU HD23 H 2.142 9.508 3.719 1.00 . A A . 24 LEU HD23 1 1
8 15454 1 1 29 LEU HG H 0.160 10.943 3.539 1.00 . A A . 24 LEU HG 1 1
8 15455 1 1 29 LEU N N 0.670 13.478 2.727 1.00 . A A . 24 LEU N 1 1
8 15456 1 1 29 LEU O O 1.695 13.673 -0.592 1.00 . A A . 24 LEU O 1 1
8 15457 1 1 30 LEU C C 0.403 16.282 -0.844 1.00 . A A . 25 LEU C 1 1
8 15458 1 1 30 LEU CA C -0.650 15.176 -0.815 1.00 . A A . 25 LEU CA 1 1
8 15459 1 1 30 LEU CB C -2.038 15.750 -0.552 1.00 . A A . 25 LEU CB 1 1
8 15460 1 1 30 LEU CD1 C -3.184 13.495 -0.525 1.00 . A A . 25 LEU CD1 1 1
8 15461 1 1 30 LEU CD2 C -4.524 15.582 -0.840 1.00 . A A . 25 LEU CD2 1 1
8 15462 1 1 30 LEU CG C -3.188 14.903 -1.093 1.00 . A A . 25 LEU CG 1 1
8 15463 1 1 30 LEU H H -1.072 13.912 0.800 1.00 . A A . 25 LEU H 1 1
8 15464 1 1 30 LEU HA H -0.655 14.680 -1.774 1.00 . A A . 25 LEU HA 1 1
8 15465 1 1 30 LEU HB2 H -2.164 15.857 0.514 1.00 . A A . 25 LEU HB2 1 1
8 15466 1 1 30 LEU HB3 H -2.094 16.727 -1.007 1.00 . A A . 25 LEU HB3 1 1
8 15467 1 1 30 LEU HD11 H -2.240 13.021 -0.748 1.00 . A A . 25 LEU HD11 1 1
8 15468 1 1 30 LEU HD12 H -3.321 13.538 0.546 1.00 . A A . 25 LEU HD12 1 1
8 15469 1 1 30 LEU HD13 H -3.983 12.926 -0.968 1.00 . A A . 25 LEU HD13 1 1
8 15470 1 1 30 LEU HD21 H -4.533 16.547 -1.324 1.00 . A A . 25 LEU HD21 1 1
8 15471 1 1 30 LEU HD22 H -5.320 14.972 -1.242 1.00 . A A . 25 LEU HD22 1 1
8 15472 1 1 30 LEU HD23 H -4.668 15.708 0.223 1.00 . A A . 25 LEU HD23 1 1
8 15473 1 1 30 LEU HG H -3.054 14.809 -2.140 1.00 . A A . 25 LEU HG 1 1
8 15474 1 1 30 LEU N N -0.348 14.180 0.196 1.00 . A A . 25 LEU N 1 1
8 15475 1 1 30 LEU O O 0.841 16.698 -1.914 1.00 . A A . 25 LEU O 1 1
8 15476 1 1 31 LYS C C 3.153 17.257 -0.129 1.00 . A A . 26 LYS C 1 1
8 15477 1 1 31 LYS CA C 1.841 17.770 0.435 1.00 . A A . 26 LYS CA 1 1
8 15478 1 1 31 LYS CB C 2.018 18.194 1.893 1.00 . A A . 26 LYS CB 1 1
8 15479 1 1 31 LYS CD C 3.075 19.755 3.548 1.00 . A A . 26 LYS CD 1 1
8 15480 1 1 31 LYS CE C 3.623 18.606 4.375 1.00 . A A . 26 LYS CE 1 1
8 15481 1 1 31 LYS CG C 2.949 19.377 2.083 1.00 . A A . 26 LYS CG 1 1
8 15482 1 1 31 LYS H H 0.440 16.364 1.156 1.00 . A A . 26 LYS H 1 1
8 15483 1 1 31 LYS HA H 1.525 18.624 -0.141 1.00 . A A . 26 LYS HA 1 1
8 15484 1 1 31 LYS HB2 H 1.052 18.455 2.298 1.00 . A A . 26 LYS HB2 1 1
8 15485 1 1 31 LYS HB3 H 2.416 17.357 2.448 1.00 . A A . 26 LYS HB3 1 1
8 15486 1 1 31 LYS HD2 H 3.741 20.601 3.636 1.00 . A A . 26 LYS HD2 1 1
8 15487 1 1 31 LYS HD3 H 2.098 20.024 3.925 1.00 . A A . 26 LYS HD3 1 1
8 15488 1 1 31 LYS HE2 H 2.898 17.805 4.376 1.00 . A A . 26 LYS HE2 1 1
8 15489 1 1 31 LYS HE3 H 4.538 18.257 3.920 1.00 . A A . 26 LYS HE3 1 1
8 15490 1 1 31 LYS HG2 H 3.926 19.119 1.702 1.00 . A A . 26 LYS HG2 1 1
8 15491 1 1 31 LYS HG3 H 2.558 20.222 1.532 1.00 . A A . 26 LYS HG3 1 1
8 15492 1 1 31 LYS HZ1 H 3.044 19.409 6.214 1.00 . A A . 26 LYS HZ1 1 1
8 15493 1 1 31 LYS HZ2 H 4.204 18.189 6.335 1.00 . A A . 26 LYS HZ2 1 1
8 15494 1 1 31 LYS HZ3 H 4.654 19.725 5.805 1.00 . A A . 26 LYS HZ3 1 1
8 15495 1 1 31 LYS N N 0.824 16.733 0.331 1.00 . A A . 26 LYS N 1 1
8 15496 1 1 31 LYS NZ N 3.900 19.009 5.779 1.00 . A A . 26 LYS NZ 1 1
8 15497 1 1 31 LYS O O 3.825 17.946 -0.894 1.00 . A A . 26 LYS O 1 1
8 15498 1 1 32 MET C C 4.657 15.306 -1.792 1.00 . A A . 27 MET C 1 1
8 15499 1 1 32 MET CA C 4.677 15.370 -0.268 1.00 . A A . 27 MET CA 1 1
8 15500 1 1 32 MET CB C 4.767 13.958 0.306 1.00 . A A . 27 MET CB 1 1
8 15501 1 1 32 MET CE C 7.255 12.354 1.593 1.00 . A A . 27 MET CE 1 1
8 15502 1 1 32 MET CG C 4.994 13.917 1.807 1.00 . A A . 27 MET CG 1 1
8 15503 1 1 32 MET H H 2.994 15.609 0.979 1.00 . A A . 27 MET H 1 1
8 15504 1 1 32 MET HA H 5.531 15.939 0.061 1.00 . A A . 27 MET HA 1 1
8 15505 1 1 32 MET HB2 H 3.846 13.437 0.091 1.00 . A A . 27 MET HB2 1 1
8 15506 1 1 32 MET HB3 H 5.583 13.439 -0.175 1.00 . A A . 27 MET HB3 1 1
8 15507 1 1 32 MET HE1 H 6.638 11.568 2.010 1.00 . A A . 27 MET HE1 1 1
8 15508 1 1 32 MET HE2 H 7.145 12.362 0.519 1.00 . A A . 27 MET HE2 1 1
8 15509 1 1 32 MET HE3 H 8.289 12.176 1.850 1.00 . A A . 27 MET HE3 1 1
8 15510 1 1 32 MET HG2 H 4.515 14.774 2.253 1.00 . A A . 27 MET HG2 1 1
8 15511 1 1 32 MET HG3 H 4.546 13.018 2.196 1.00 . A A . 27 MET HG3 1 1
8 15512 1 1 32 MET N N 3.498 16.038 0.251 1.00 . A A . 27 MET N 1 1
8 15513 1 1 32 MET O O 5.592 15.756 -2.456 1.00 . A A . 27 MET O 1 1
8 15514 1 1 32 MET SD S 6.739 13.935 2.255 1.00 . A A . 27 MET SD 1 1
8 15515 1 1 33 LYS C C 3.476 15.978 -4.490 1.00 . A A . 28 LYS C 1 1
8 15516 1 1 33 LYS CA C 3.400 14.627 -3.777 1.00 . A A . 28 LYS CA 1 1
8 15517 1 1 33 LYS CB C 2.052 13.956 -4.059 1.00 . A A . 28 LYS CB 1 1
8 15518 1 1 33 LYS CD C 2.616 12.160 -5.728 1.00 . A A . 28 LYS CD 1 1
8 15519 1 1 33 LYS CE C 1.592 12.606 -6.765 1.00 . A A . 28 LYS CE 1 1
8 15520 1 1 33 LYS CG C 2.140 12.459 -4.314 1.00 . A A . 28 LYS CG 1 1
8 15521 1 1 33 LYS H H 2.844 14.453 -1.753 1.00 . A A . 28 LYS H 1 1
8 15522 1 1 33 LYS HA H 4.195 13.996 -4.141 1.00 . A A . 28 LYS HA 1 1
8 15523 1 1 33 LYS HB2 H 1.405 14.112 -3.207 1.00 . A A . 28 LYS HB2 1 1
8 15524 1 1 33 LYS HB3 H 1.609 14.425 -4.918 1.00 . A A . 28 LYS HB3 1 1
8 15525 1 1 33 LYS HD2 H 3.543 12.685 -5.905 1.00 . A A . 28 LYS HD2 1 1
8 15526 1 1 33 LYS HD3 H 2.776 11.097 -5.828 1.00 . A A . 28 LYS HD3 1 1
8 15527 1 1 33 LYS HE2 H 0.682 12.041 -6.619 1.00 . A A . 28 LYS HE2 1 1
8 15528 1 1 33 LYS HE3 H 1.384 13.656 -6.620 1.00 . A A . 28 LYS HE3 1 1
8 15529 1 1 33 LYS HG2 H 2.835 12.024 -3.613 1.00 . A A . 28 LYS HG2 1 1
8 15530 1 1 33 LYS HG3 H 1.162 12.021 -4.174 1.00 . A A . 28 LYS HG3 1 1
8 15531 1 1 33 LYS HZ1 H 2.963 12.910 -8.309 1.00 . A A . 28 LYS HZ1 1 1
8 15532 1 1 33 LYS HZ2 H 2.232 11.386 -8.334 1.00 . A A . 28 LYS HZ2 1 1
8 15533 1 1 33 LYS HZ3 H 1.365 12.749 -8.835 1.00 . A A . 28 LYS HZ3 1 1
8 15534 1 1 33 LYS N N 3.572 14.765 -2.338 1.00 . A A . 28 LYS N 1 1
8 15535 1 1 33 LYS NZ N 2.072 12.397 -8.155 1.00 . A A . 28 LYS NZ 1 1
8 15536 1 1 33 LYS O O 4.103 16.096 -5.543 1.00 . A A . 28 LYS O 1 1
8 15537 1 1 34 LYS C C 4.181 19.029 -4.381 1.00 . A A . 29 LYS C 1 1
8 15538 1 1 34 LYS CA C 2.833 18.324 -4.509 1.00 . A A . 29 LYS CA 1 1
8 15539 1 1 34 LYS CB C 1.731 19.189 -3.892 1.00 . A A . 29 LYS CB 1 1
8 15540 1 1 34 LYS CD C 0.034 18.589 -5.675 1.00 . A A . 29 LYS CD 1 1
8 15541 1 1 34 LYS CE C 0.217 19.923 -6.382 1.00 . A A . 29 LYS CE 1 1
8 15542 1 1 34 LYS CG C 0.317 18.694 -4.179 1.00 . A A . 29 LYS CG 1 1
8 15543 1 1 34 LYS H H 2.329 16.826 -3.087 1.00 . A A . 29 LYS H 1 1
8 15544 1 1 34 LYS HA H 2.621 18.196 -5.559 1.00 . A A . 29 LYS HA 1 1
8 15545 1 1 34 LYS HB2 H 1.868 19.213 -2.821 1.00 . A A . 29 LYS HB2 1 1
8 15546 1 1 34 LYS HB3 H 1.823 20.193 -4.278 1.00 . A A . 29 LYS HB3 1 1
8 15547 1 1 34 LYS HD2 H 0.710 17.867 -6.109 1.00 . A A . 29 LYS HD2 1 1
8 15548 1 1 34 LYS HD3 H -0.984 18.255 -5.813 1.00 . A A . 29 LYS HD3 1 1
8 15549 1 1 34 LYS HE2 H -0.445 20.647 -5.933 1.00 . A A . 29 LYS HE2 1 1
8 15550 1 1 34 LYS HE3 H 1.239 20.244 -6.256 1.00 . A A . 29 LYS HE3 1 1
8 15551 1 1 34 LYS HG2 H 0.194 17.718 -3.736 1.00 . A A . 29 LYS HG2 1 1
8 15552 1 1 34 LYS HG3 H -0.389 19.382 -3.738 1.00 . A A . 29 LYS HG3 1 1
8 15553 1 1 34 LYS HZ1 H 0.505 19.094 -8.278 1.00 . A A . 29 LYS HZ1 1 1
8 15554 1 1 34 LYS HZ2 H -1.083 19.589 -7.981 1.00 . A A . 29 LYS HZ2 1 1
8 15555 1 1 34 LYS HZ3 H 0.115 20.738 -8.300 1.00 . A A . 29 LYS HZ3 1 1
8 15556 1 1 34 LYS N N 2.850 16.993 -3.908 1.00 . A A . 29 LYS N 1 1
8 15557 1 1 34 LYS NZ N -0.083 19.829 -7.835 1.00 . A A . 29 LYS NZ 1 1
8 15558 1 1 34 LYS O O 4.543 19.842 -5.232 1.00 . A A . 29 LYS O 1 1
8 15559 1 1 35 ASP C C 7.326 18.682 -3.915 1.00 . A A . 30 ASP C 1 1
8 15560 1 1 35 ASP CA C 6.217 19.376 -3.125 1.00 . A A . 30 ASP CA 1 1
8 15561 1 1 35 ASP CB C 6.559 19.431 -1.633 1.00 . A A . 30 ASP CB 1 1
8 15562 1 1 35 ASP CG C 7.817 20.225 -1.345 1.00 . A A . 30 ASP CG 1 1
8 15563 1 1 35 ASP H H 4.618 18.045 -2.691 1.00 . A A . 30 ASP H 1 1
8 15564 1 1 35 ASP HA H 6.114 20.379 -3.510 1.00 . A A . 30 ASP HA 1 1
8 15565 1 1 35 ASP HB2 H 5.739 19.888 -1.099 1.00 . A A . 30 ASP HB2 1 1
8 15566 1 1 35 ASP HB3 H 6.702 18.424 -1.267 1.00 . A A . 30 ASP HB3 1 1
8 15567 1 1 35 ASP N N 4.933 18.716 -3.339 1.00 . A A . 30 ASP N 1 1
8 15568 1 1 35 ASP O O 8.476 19.113 -3.935 1.00 . A A . 30 ASP O 1 1
8 15569 1 1 35 ASP OD1 O 7.784 21.468 -1.489 1.00 . A A . 30 ASP OD1 1 1
8 15570 1 1 35 ASP OD2 O 8.842 19.616 -0.977 1.00 . A A . 30 ASP OD2 1 1
8 15571 1 1 36 GLY C C 8.633 15.860 -4.839 1.00 . A A . 31 GLY C 1 1
8 15572 1 1 36 GLY CA C 7.846 16.955 -5.503 1.00 . A A . 31 GLY CA 1 1
8 15573 1 1 36 GLY H H 6.021 17.281 -4.489 1.00 . A A . 31 GLY H 1 1
8 15574 1 1 36 GLY HA2 H 8.532 17.688 -5.901 1.00 . A A . 31 GLY HA2 1 1
8 15575 1 1 36 GLY HA3 H 7.278 16.531 -6.318 1.00 . A A . 31 GLY HA3 1 1
8 15576 1 1 36 GLY N N 6.936 17.616 -4.594 1.00 . A A . 31 GLY N 1 1
8 15577 1 1 36 GLY O O 9.705 15.471 -5.312 1.00 . A A . 31 GLY O 1 1
8 15578 1 1 37 LYS C C 8.466 13.006 -4.011 1.00 . A A . 32 LYS C 1 1
8 15579 1 1 37 LYS CA C 8.681 14.200 -3.097 1.00 . A A . 32 LYS CA 1 1
8 15580 1 1 37 LYS CB C 8.043 13.941 -1.733 1.00 . A A . 32 LYS CB 1 1
8 15581 1 1 37 LYS CD C 9.658 15.419 -0.475 1.00 . A A . 32 LYS CD 1 1
8 15582 1 1 37 LYS CE C 9.810 16.303 0.756 1.00 . A A . 32 LYS CE 1 1
8 15583 1 1 37 LYS CG C 8.201 15.085 -0.739 1.00 . A A . 32 LYS CG 1 1
8 15584 1 1 37 LYS H H 7.301 15.764 -3.354 1.00 . A A . 32 LYS H 1 1
8 15585 1 1 37 LYS HA H 9.740 14.370 -2.975 1.00 . A A . 32 LYS HA 1 1
8 15586 1 1 37 LYS HB2 H 6.988 13.762 -1.873 1.00 . A A . 32 LYS HB2 1 1
8 15587 1 1 37 LYS HB3 H 8.492 13.059 -1.302 1.00 . A A . 32 LYS HB3 1 1
8 15588 1 1 37 LYS HD2 H 10.206 14.504 -0.318 1.00 . A A . 32 LYS HD2 1 1
8 15589 1 1 37 LYS HD3 H 10.058 15.942 -1.332 1.00 . A A . 32 LYS HD3 1 1
8 15590 1 1 37 LYS HE2 H 9.499 15.741 1.624 1.00 . A A . 32 LYS HE2 1 1
8 15591 1 1 37 LYS HE3 H 10.849 16.575 0.858 1.00 . A A . 32 LYS HE3 1 1
8 15592 1 1 37 LYS HG2 H 7.709 15.961 -1.137 1.00 . A A . 32 LYS HG2 1 1
8 15593 1 1 37 LYS HG3 H 7.730 14.803 0.193 1.00 . A A . 32 LYS HG3 1 1
8 15594 1 1 37 LYS HZ1 H 7.986 17.303 0.582 1.00 . A A . 32 LYS HZ1 1 1
8 15595 1 1 37 LYS HZ2 H 9.123 18.113 1.532 1.00 . A A . 32 LYS HZ2 1 1
8 15596 1 1 37 LYS HZ3 H 9.278 18.115 -0.153 1.00 . A A . 32 LYS HZ3 1 1
8 15597 1 1 37 LYS N N 8.109 15.360 -3.731 1.00 . A A . 32 LYS N 1 1
8 15598 1 1 37 LYS NZ N 8.994 17.543 0.672 1.00 . A A . 32 LYS NZ 1 1
8 15599 1 1 37 LYS O O 7.426 12.890 -4.664 1.00 . A A . 32 LYS O 1 1
8 15600 1 1 38 ALA C C 8.351 9.987 -4.390 1.00 . A A . 33 ALA C 1 1
8 15601 1 1 38 ALA CA C 9.383 10.967 -4.920 1.00 . A A . 33 ALA CA 1 1
8 15602 1 1 38 ALA CB C 10.748 10.303 -5.010 1.00 . A A . 33 ALA CB 1 1
8 15603 1 1 38 ALA H H 10.210 12.270 -3.462 1.00 . A A . 33 ALA H 1 1
8 15604 1 1 38 ALA HA H 9.092 11.289 -5.910 1.00 . A A . 33 ALA HA 1 1
8 15605 1 1 38 ALA HB1 H 11.481 11.027 -5.332 1.00 . A A . 33 ALA HB1 1 1
8 15606 1 1 38 ALA HB2 H 10.708 9.491 -5.719 1.00 . A A . 33 ALA HB2 1 1
8 15607 1 1 38 ALA HB3 H 11.023 9.918 -4.037 1.00 . A A . 33 ALA HB3 1 1
8 15608 1 1 38 ALA N N 9.442 12.135 -4.060 1.00 . A A . 33 ALA N 1 1
8 15609 1 1 38 ALA O O 8.148 9.920 -3.182 1.00 . A A . 33 ALA O 1 1
8 15610 1 1 39 LYS C C 7.268 7.338 -3.764 1.00 . A A . 34 LYS C 1 1
8 15611 1 1 39 LYS CA C 6.699 8.251 -4.851 1.00 . A A . 34 LYS CA 1 1
8 15612 1 1 39 LYS CB C 6.240 7.417 -6.047 1.00 . A A . 34 LYS CB 1 1
8 15613 1 1 39 LYS CD C 4.673 5.645 -6.920 1.00 . A A . 34 LYS CD 1 1
8 15614 1 1 39 LYS CE C 5.811 5.077 -7.753 1.00 . A A . 34 LYS CE 1 1
8 15615 1 1 39 LYS CG C 5.185 6.379 -5.692 1.00 . A A . 34 LYS CG 1 1
8 15616 1 1 39 LYS H H 7.895 9.340 -6.229 1.00 . A A . 34 LYS H 1 1
8 15617 1 1 39 LYS HA H 5.846 8.782 -4.458 1.00 . A A . 34 LYS HA 1 1
8 15618 1 1 39 LYS HB2 H 5.825 8.076 -6.796 1.00 . A A . 34 LYS HB2 1 1
8 15619 1 1 39 LYS HB3 H 7.093 6.904 -6.465 1.00 . A A . 34 LYS HB3 1 1
8 15620 1 1 39 LYS HD2 H 4.035 4.833 -6.603 1.00 . A A . 34 LYS HD2 1 1
8 15621 1 1 39 LYS HD3 H 4.103 6.334 -7.527 1.00 . A A . 34 LYS HD3 1 1
8 15622 1 1 39 LYS HE2 H 6.246 5.876 -8.335 1.00 . A A . 34 LYS HE2 1 1
8 15623 1 1 39 LYS HE3 H 6.557 4.669 -7.088 1.00 . A A . 34 LYS HE3 1 1
8 15624 1 1 39 LYS HG2 H 5.620 5.662 -5.012 1.00 . A A . 34 LYS HG2 1 1
8 15625 1 1 39 LYS HG3 H 4.356 6.876 -5.208 1.00 . A A . 34 LYS HG3 1 1
8 15626 1 1 39 LYS HZ1 H 4.517 4.332 -9.210 1.00 . A A . 34 LYS HZ1 1 1
8 15627 1 1 39 LYS HZ2 H 6.101 3.747 -9.335 1.00 . A A . 34 LYS HZ2 1 1
8 15628 1 1 39 LYS HZ3 H 5.076 3.162 -8.115 1.00 . A A . 34 LYS HZ3 1 1
8 15629 1 1 39 LYS N N 7.701 9.235 -5.272 1.00 . A A . 34 LYS N 1 1
8 15630 1 1 39 LYS NZ N 5.342 4.009 -8.671 1.00 . A A . 34 LYS NZ 1 1
8 15631 1 1 39 LYS O O 6.559 6.945 -2.840 1.00 . A A . 34 LYS O 1 1
8 15632 1 1 40 LYS C C 9.165 6.817 -1.486 1.00 . A A . 35 LYS C 1 1
8 15633 1 1 40 LYS CA C 9.239 6.193 -2.890 1.00 . A A . 35 LYS CA 1 1
8 15634 1 1 40 LYS CB C 10.697 5.996 -3.331 1.00 . A A . 35 LYS CB 1 1
8 15635 1 1 40 LYS CD C 11.996 5.299 -1.260 1.00 . A A . 35 LYS CD 1 1
8 15636 1 1 40 LYS CE C 13.030 6.407 -1.398 1.00 . A A . 35 LYS CE 1 1
8 15637 1 1 40 LYS CG C 11.440 4.873 -2.614 1.00 . A A . 35 LYS CG 1 1
8 15638 1 1 40 LYS H H 9.057 7.367 -4.642 1.00 . A A . 35 LYS H 1 1
8 15639 1 1 40 LYS HA H 8.748 5.232 -2.867 1.00 . A A . 35 LYS HA 1 1
8 15640 1 1 40 LYS HB2 H 10.709 5.780 -4.388 1.00 . A A . 35 LYS HB2 1 1
8 15641 1 1 40 LYS HB3 H 11.234 6.918 -3.160 1.00 . A A . 35 LYS HB3 1 1
8 15642 1 1 40 LYS HD2 H 11.183 5.656 -0.648 1.00 . A A . 35 LYS HD2 1 1
8 15643 1 1 40 LYS HD3 H 12.457 4.444 -0.786 1.00 . A A . 35 LYS HD3 1 1
8 15644 1 1 40 LYS HE2 H 13.763 6.109 -2.130 1.00 . A A . 35 LYS HE2 1 1
8 15645 1 1 40 LYS HE3 H 12.533 7.306 -1.733 1.00 . A A . 35 LYS HE3 1 1
8 15646 1 1 40 LYS HG2 H 10.758 4.051 -2.461 1.00 . A A . 35 LYS HG2 1 1
8 15647 1 1 40 LYS HG3 H 12.258 4.544 -3.240 1.00 . A A . 35 LYS HG3 1 1
8 15648 1 1 40 LYS HZ1 H 13.023 6.946 0.620 1.00 . A A . 35 LYS HZ1 1 1
8 15649 1 1 40 LYS HZ2 H 14.240 5.848 0.208 1.00 . A A . 35 LYS HZ2 1 1
8 15650 1 1 40 LYS HZ3 H 14.387 7.475 -0.227 1.00 . A A . 35 LYS HZ3 1 1
8 15651 1 1 40 LYS N N 8.551 7.026 -3.872 1.00 . A A . 35 LYS N 1 1
8 15652 1 1 40 LYS NZ N 13.716 6.689 -0.109 1.00 . A A . 35 LYS NZ 1 1
8 15653 1 1 40 LYS O O 9.209 6.112 -0.483 1.00 . A A . 35 LYS O 1 1
8 15654 1 1 41 GLU C C 7.573 8.843 0.437 1.00 . A A . 36 GLU C 1 1
8 15655 1 1 41 GLU CA C 8.988 8.846 -0.149 1.00 . A A . 36 GLU CA 1 1
8 15656 1 1 41 GLU CB C 9.485 10.278 -0.341 1.00 . A A . 36 GLU CB 1 1
8 15657 1 1 41 GLU CD C 11.384 11.750 -1.140 1.00 . A A . 36 GLU CD 1 1
8 15658 1 1 41 GLU CG C 10.823 10.346 -1.053 1.00 . A A . 36 GLU CG 1 1
8 15659 1 1 41 GLU H H 8.871 8.651 -2.247 1.00 . A A . 36 GLU H 1 1
8 15660 1 1 41 GLU HA H 9.651 8.332 0.529 1.00 . A A . 36 GLU HA 1 1
8 15661 1 1 41 GLU HB2 H 8.761 10.828 -0.921 1.00 . A A . 36 GLU HB2 1 1
8 15662 1 1 41 GLU HB3 H 9.591 10.746 0.626 1.00 . A A . 36 GLU HB3 1 1
8 15663 1 1 41 GLU HG2 H 11.527 9.722 -0.528 1.00 . A A . 36 GLU HG2 1 1
8 15664 1 1 41 GLU HG3 H 10.694 9.964 -2.053 1.00 . A A . 36 GLU HG3 1 1
8 15665 1 1 41 GLU N N 9.014 8.136 -1.423 1.00 . A A . 36 GLU N 1 1
8 15666 1 1 41 GLU O O 7.353 8.925 1.644 1.00 . A A . 36 GLU O 1 1
8 15667 1 1 41 GLU OE1 O 11.771 12.307 -0.088 1.00 . A A . 36 GLU OE1 1 1
8 15668 1 1 41 GLU OE2 O 11.429 12.309 -2.254 1.00 . A A . 36 GLU OE2 1 1
8 15669 1 1 42 LEU C C 5.051 7.061 0.340 1.00 . A A . 37 LEU C 1 1
8 15670 1 1 42 LEU CA C 5.248 8.484 -0.162 1.00 . A A . 37 LEU CA 1 1
8 15671 1 1 42 LEU CB C 4.411 8.721 -1.409 1.00 . A A . 37 LEU CB 1 1
8 15672 1 1 42 LEU CD1 C 3.373 10.935 -0.933 1.00 . A A . 37 LEU CD1 1 1
8 15673 1 1 42 LEU CD2 C 5.607 10.893 -1.993 1.00 . A A . 37 LEU CD2 1 1
8 15674 1 1 42 LEU CG C 4.276 10.172 -1.873 1.00 . A A . 37 LEU CG 1 1
8 15675 1 1 42 LEU H H 6.856 8.862 -1.443 1.00 . A A . 37 LEU H 1 1
8 15676 1 1 42 LEU HA H 4.961 9.185 0.608 1.00 . A A . 37 LEU HA 1 1
8 15677 1 1 42 LEU HB2 H 4.847 8.150 -2.216 1.00 . A A . 37 LEU HB2 1 1
8 15678 1 1 42 LEU HB3 H 3.421 8.335 -1.220 1.00 . A A . 37 LEU HB3 1 1
8 15679 1 1 42 LEU HD11 H 2.415 10.444 -0.873 1.00 . A A . 37 LEU HD11 1 1
8 15680 1 1 42 LEU HD12 H 3.828 10.962 0.046 1.00 . A A . 37 LEU HD12 1 1
8 15681 1 1 42 LEU HD13 H 3.244 11.941 -1.298 1.00 . A A . 37 LEU HD13 1 1
8 15682 1 1 42 LEU HD21 H 6.235 10.377 -2.704 1.00 . A A . 37 LEU HD21 1 1
8 15683 1 1 42 LEU HD22 H 5.440 11.906 -2.329 1.00 . A A . 37 LEU HD22 1 1
8 15684 1 1 42 LEU HD23 H 6.095 10.910 -1.028 1.00 . A A . 37 LEU HD23 1 1
8 15685 1 1 42 LEU HG H 3.835 10.162 -2.841 1.00 . A A . 37 LEU HG 1 1
8 15686 1 1 42 LEU N N 6.636 8.710 -0.496 1.00 . A A . 37 LEU N 1 1
8 15687 1 1 42 LEU O O 4.406 6.828 1.359 1.00 . A A . 37 LEU O 1 1
8 15688 1 1 43 GLU C C 6.395 4.495 1.298 1.00 . A A . 38 GLU C 1 1
8 15689 1 1 43 GLU CA C 5.651 4.712 -0.015 1.00 . A A . 38 GLU CA 1 1
8 15690 1 1 43 GLU CB C 6.273 3.900 -1.149 1.00 . A A . 38 GLU CB 1 1
8 15691 1 1 43 GLU CD C 5.408 1.553 -0.714 1.00 . A A . 38 GLU CD 1 1
8 15692 1 1 43 GLU CG C 6.614 2.465 -0.786 1.00 . A A . 38 GLU CG 1 1
8 15693 1 1 43 GLU H H 6.159 6.398 -1.180 1.00 . A A . 38 GLU H 1 1
8 15694 1 1 43 GLU HA H 4.621 4.413 0.113 1.00 . A A . 38 GLU HA 1 1
8 15695 1 1 43 GLU HB2 H 5.572 3.878 -1.971 1.00 . A A . 38 GLU HB2 1 1
8 15696 1 1 43 GLU HB3 H 7.178 4.393 -1.473 1.00 . A A . 38 GLU HB3 1 1
8 15697 1 1 43 GLU HG2 H 7.291 2.076 -1.528 1.00 . A A . 38 GLU HG2 1 1
8 15698 1 1 43 GLU HG3 H 7.104 2.463 0.177 1.00 . A A . 38 GLU HG3 1 1
8 15699 1 1 43 GLU N N 5.668 6.126 -0.372 1.00 . A A . 38 GLU N 1 1
8 15700 1 1 43 GLU O O 6.224 3.499 1.986 1.00 . A A . 38 GLU O 1 1
8 15701 1 1 43 GLU OE1 O 4.450 1.909 0.001 1.00 . A A . 38 GLU OE1 1 1
8 15702 1 1 43 GLU OE2 O 5.408 0.503 -1.389 1.00 . A A . 38 GLU OE2 1 1
8 15703 1 1 44 ALA C C 7.191 5.932 4.088 1.00 . A A . 39 ALA C 1 1
8 15704 1 1 44 ALA CA C 7.951 5.414 2.886 1.00 . A A . 39 ALA CA 1 1
8 15705 1 1 44 ALA CB C 9.262 6.162 2.718 1.00 . A A . 39 ALA CB 1 1
8 15706 1 1 44 ALA H H 7.221 6.288 1.113 1.00 . A A . 39 ALA H 1 1
8 15707 1 1 44 ALA HA H 8.185 4.367 3.067 1.00 . A A . 39 ALA HA 1 1
8 15708 1 1 44 ALA HB1 H 9.062 7.217 2.595 1.00 . A A . 39 ALA HB1 1 1
8 15709 1 1 44 ALA HB2 H 9.876 6.012 3.594 1.00 . A A . 39 ALA HB2 1 1
8 15710 1 1 44 ALA HB3 H 9.781 5.790 1.847 1.00 . A A . 39 ALA HB3 1 1
8 15711 1 1 44 ALA N N 7.169 5.486 1.674 1.00 . A A . 39 ALA N 1 1
8 15712 1 1 44 ALA O O 7.259 5.357 5.173 1.00 . A A . 39 ALA O 1 1
8 15713 1 1 45 LYS C C 4.499 6.447 5.189 1.00 . A A . 40 LYS C 1 1
8 15714 1 1 45 LYS CA C 5.528 7.520 4.866 1.00 . A A . 40 LYS CA 1 1
8 15715 1 1 45 LYS CB C 4.817 8.757 4.323 1.00 . A A . 40 LYS CB 1 1
8 15716 1 1 45 LYS CD C 5.844 10.642 5.633 1.00 . A A . 40 LYS CD 1 1
8 15717 1 1 45 LYS CE C 6.641 11.932 5.553 1.00 . A A . 40 LYS CE 1 1
8 15718 1 1 45 LYS CG C 5.677 10.006 4.263 1.00 . A A . 40 LYS CG 1 1
8 15719 1 1 45 LYS H H 6.558 7.511 3.036 1.00 . A A . 40 LYS H 1 1
8 15720 1 1 45 LYS HA H 6.075 7.777 5.758 1.00 . A A . 40 LYS HA 1 1
8 15721 1 1 45 LYS HB2 H 4.468 8.544 3.323 1.00 . A A . 40 LYS HB2 1 1
8 15722 1 1 45 LYS HB3 H 3.968 8.963 4.948 1.00 . A A . 40 LYS HB3 1 1
8 15723 1 1 45 LYS HD2 H 4.867 10.859 6.040 1.00 . A A . 40 LYS HD2 1 1
8 15724 1 1 45 LYS HD3 H 6.359 9.948 6.281 1.00 . A A . 40 LYS HD3 1 1
8 15725 1 1 45 LYS HE2 H 7.655 11.694 5.272 1.00 . A A . 40 LYS HE2 1 1
8 15726 1 1 45 LYS HE3 H 6.200 12.567 4.798 1.00 . A A . 40 LYS HE3 1 1
8 15727 1 1 45 LYS HG2 H 6.648 9.738 3.885 1.00 . A A . 40 LYS HG2 1 1
8 15728 1 1 45 LYS HG3 H 5.214 10.720 3.599 1.00 . A A . 40 LYS HG3 1 1
8 15729 1 1 45 LYS HZ1 H 6.994 12.036 7.609 1.00 . A A . 40 LYS HZ1 1 1
8 15730 1 1 45 LYS HZ2 H 7.290 13.484 6.790 1.00 . A A . 40 LYS HZ2 1 1
8 15731 1 1 45 LYS HZ3 H 5.696 12.990 7.087 1.00 . A A . 40 LYS HZ3 1 1
8 15732 1 1 45 LYS N N 6.461 7.021 3.879 1.00 . A A . 40 LYS N 1 1
8 15733 1 1 45 LYS NZ N 6.659 12.659 6.848 1.00 . A A . 40 LYS NZ 1 1
8 15734 1 1 45 LYS O O 4.334 6.063 6.345 1.00 . A A . 40 LYS O 1 1
8 15735 1 1 46 ILE C C 3.273 3.716 4.997 1.00 . A A . 41 ILE C 1 1
8 15736 1 1 46 ILE CA C 2.778 4.968 4.294 1.00 . A A . 41 ILE CA 1 1
8 15737 1 1 46 ILE CB C 2.197 4.589 2.923 1.00 . A A . 41 ILE CB 1 1
8 15738 1 1 46 ILE CD1 C 1.260 5.600 0.795 1.00 . A A . 41 ILE CD1 1 1
8 15739 1 1 46 ILE CG1 C 1.639 5.832 2.235 1.00 . A A . 41 ILE CG1 1 1
8 15740 1 1 46 ILE CG2 C 1.116 3.531 3.075 1.00 . A A . 41 ILE CG2 1 1
8 15741 1 1 46 ILE H H 4.068 6.256 3.242 1.00 . A A . 41 ILE H 1 1
8 15742 1 1 46 ILE HA H 1.989 5.412 4.886 1.00 . A A . 41 ILE HA 1 1
8 15743 1 1 46 ILE HB H 2.992 4.177 2.320 1.00 . A A . 41 ILE HB 1 1
8 15744 1 1 46 ILE HD11 H 2.130 5.274 0.241 1.00 . A A . 41 ILE HD11 1 1
8 15745 1 1 46 ILE HD12 H 0.494 4.841 0.746 1.00 . A A . 41 ILE HD12 1 1
8 15746 1 1 46 ILE HD13 H 0.883 6.518 0.372 1.00 . A A . 41 ILE HD13 1 1
8 15747 1 1 46 ILE HG12 H 0.756 6.161 2.761 1.00 . A A . 41 ILE HG12 1 1
8 15748 1 1 46 ILE HG13 H 2.381 6.616 2.263 1.00 . A A . 41 ILE HG13 1 1
8 15749 1 1 46 ILE HG21 H 1.534 2.654 3.543 1.00 . A A . 41 ILE HG21 1 1
8 15750 1 1 46 ILE HG22 H 0.318 3.922 3.689 1.00 . A A . 41 ILE HG22 1 1
8 15751 1 1 46 ILE HG23 H 0.727 3.272 2.102 1.00 . A A . 41 ILE HG23 1 1
8 15752 1 1 46 ILE N N 3.836 5.950 4.148 1.00 . A A . 41 ILE N 1 1
8 15753 1 1 46 ILE O O 2.659 3.267 5.954 1.00 . A A . 41 ILE O 1 1
8 15754 1 1 47 LEU C C 5.330 2.200 6.599 1.00 . A A . 42 LEU C 1 1
8 15755 1 1 47 LEU CA C 4.948 1.964 5.144 1.00 . A A . 42 LEU CA 1 1
8 15756 1 1 47 LEU CB C 6.185 1.481 4.382 1.00 . A A . 42 LEU CB 1 1
8 15757 1 1 47 LEU CD1 C 7.196 0.185 2.497 1.00 . A A . 42 LEU CD1 1 1
8 15758 1 1 47 LEU CD2 C 4.819 -0.241 3.151 1.00 . A A . 42 LEU CD2 1 1
8 15759 1 1 47 LEU CG C 5.918 0.809 3.034 1.00 . A A . 42 LEU CG 1 1
8 15760 1 1 47 LEU H H 4.828 3.553 3.747 1.00 . A A . 42 LEU H 1 1
8 15761 1 1 47 LEU HA H 4.198 1.191 5.107 1.00 . A A . 42 LEU HA 1 1
8 15762 1 1 47 LEU HB2 H 6.825 2.334 4.208 1.00 . A A . 42 LEU HB2 1 1
8 15763 1 1 47 LEU HB3 H 6.718 0.783 5.008 1.00 . A A . 42 LEU HB3 1 1
8 15764 1 1 47 LEU HD11 H 7.586 -0.513 3.223 1.00 . A A . 42 LEU HD11 1 1
8 15765 1 1 47 LEU HD12 H 6.982 -0.338 1.576 1.00 . A A . 42 LEU HD12 1 1
8 15766 1 1 47 LEU HD13 H 7.924 0.962 2.313 1.00 . A A . 42 LEU HD13 1 1
8 15767 1 1 47 LEU HD21 H 5.074 -0.944 3.931 1.00 . A A . 42 LEU HD21 1 1
8 15768 1 1 47 LEU HD22 H 3.881 0.241 3.393 1.00 . A A . 42 LEU HD22 1 1
8 15769 1 1 47 LEU HD23 H 4.725 -0.767 2.213 1.00 . A A . 42 LEU HD23 1 1
8 15770 1 1 47 LEU HG H 5.598 1.562 2.330 1.00 . A A . 42 LEU HG 1 1
8 15771 1 1 47 LEU N N 4.384 3.160 4.531 1.00 . A A . 42 LEU N 1 1
8 15772 1 1 47 LEU O O 5.191 1.318 7.441 1.00 . A A . 42 LEU O 1 1
8 15773 1 1 48 HIS C C 4.810 3.829 9.092 1.00 . A A . 43 HIS C 1 1
8 15774 1 1 48 HIS CA C 6.091 3.813 8.253 1.00 . A A . 43 HIS CA 1 1
8 15775 1 1 48 HIS CB C 6.756 5.194 8.257 1.00 . A A . 43 HIS CB 1 1
8 15776 1 1 48 HIS CD2 C 6.770 6.170 10.662 1.00 . A A . 43 HIS CD2 1 1
8 15777 1 1 48 HIS CE1 C 8.900 5.907 11.096 1.00 . A A . 43 HIS CE1 1 1
8 15778 1 1 48 HIS CG C 7.340 5.599 9.575 1.00 . A A . 43 HIS CG 1 1
8 15779 1 1 48 HIS H H 5.938 4.053 6.155 1.00 . A A . 43 HIS H 1 1
8 15780 1 1 48 HIS HA H 6.775 3.087 8.672 1.00 . A A . 43 HIS HA 1 1
8 15781 1 1 48 HIS HB2 H 7.555 5.201 7.530 1.00 . A A . 43 HIS HB2 1 1
8 15782 1 1 48 HIS HB3 H 6.022 5.936 7.977 1.00 . A A . 43 HIS HB3 1 1
8 15783 1 1 48 HIS HD1 H 9.360 5.055 9.294 1.00 . A A . 43 HIS HD1 1 1
8 15784 1 1 48 HIS HD2 H 5.728 6.435 10.774 1.00 . A A . 43 HIS HD2 1 1
8 15785 1 1 48 HIS HE1 H 9.855 5.921 11.598 1.00 . A A . 43 HIS HE1 1 1
8 15786 1 1 48 HIS HE2 H 7.622 6.614 12.527 1.00 . A A . 43 HIS HE2 1 1
8 15787 1 1 48 HIS N N 5.793 3.410 6.885 1.00 . A A . 43 HIS N 1 1
8 15788 1 1 48 HIS ND1 N 8.676 5.447 9.883 1.00 . A A . 43 HIS ND1 1 1
8 15789 1 1 48 HIS NE2 N 7.763 6.352 11.591 1.00 . A A . 43 HIS NE2 1 1
8 15790 1 1 48 HIS O O 4.793 3.325 10.213 1.00 . A A . 43 HIS O 1 1
8 15791 1 1 49 TYR C C 1.864 3.062 9.381 1.00 . A A . 44 TYR C 1 1
8 15792 1 1 49 TYR CA C 2.453 4.459 9.232 1.00 . A A . 44 TYR CA 1 1
8 15793 1 1 49 TYR CB C 1.483 5.361 8.458 1.00 . A A . 44 TYR CB 1 1
8 15794 1 1 49 TYR CD1 C 2.699 7.407 9.311 1.00 . A A . 44 TYR CD1 1 1
8 15795 1 1 49 TYR CD2 C 1.779 7.453 7.113 1.00 . A A . 44 TYR CD2 1 1
8 15796 1 1 49 TYR CE1 C 3.151 8.705 9.153 1.00 . A A . 44 TYR CE1 1 1
8 15797 1 1 49 TYR CE2 C 2.217 8.741 6.946 1.00 . A A . 44 TYR CE2 1 1
8 15798 1 1 49 TYR CG C 2.007 6.763 8.292 1.00 . A A . 44 TYR CG 1 1
8 15799 1 1 49 TYR CZ C 3.046 9.318 8.007 1.00 . A A . 44 TYR CZ 1 1
8 15800 1 1 49 TYR H H 3.810 4.788 7.636 1.00 . A A . 44 TYR H 1 1
8 15801 1 1 49 TYR HA H 2.623 4.884 10.211 1.00 . A A . 44 TYR HA 1 1
8 15802 1 1 49 TYR HB2 H 1.321 4.946 7.474 1.00 . A A . 44 TYR HB2 1 1
8 15803 1 1 49 TYR HB3 H 0.542 5.414 8.982 1.00 . A A . 44 TYR HB3 1 1
8 15804 1 1 49 TYR HD1 H 2.890 6.879 10.235 1.00 . A A . 44 TYR HD1 1 1
8 15805 1 1 49 TYR HD2 H 1.242 6.963 6.315 1.00 . A A . 44 TYR HD2 1 1
8 15806 1 1 49 TYR HE1 H 3.688 9.196 9.961 1.00 . A A . 44 TYR HE1 1 1
8 15807 1 1 49 TYR HE2 H 2.023 9.252 6.021 1.00 . A A . 44 TYR HE2 1 1
8 15808 1 1 49 TYR HH H 4.278 10.722 7.952 1.00 . A A . 44 TYR HH 1 1
8 15809 1 1 49 TYR N N 3.737 4.397 8.538 1.00 . A A . 44 TYR N 1 1
8 15810 1 1 49 TYR O O 1.334 2.696 10.429 1.00 . A A . 44 TYR O 1 1
8 15811 1 1 49 TYR OH O 3.321 10.662 7.790 1.00 . A A . 44 TYR OH 1 1
8 15812 1 1 50 TYR C C 2.168 0.057 9.309 1.00 . A A . 45 TYR C 1 1
8 15813 1 1 50 TYR CA C 1.510 0.929 8.245 1.00 . A A . 45 TYR CA 1 1
8 15814 1 1 50 TYR CB C 1.818 0.376 6.851 1.00 . A A . 45 TYR CB 1 1
8 15815 1 1 50 TYR CD1 C 0.197 -1.503 6.446 1.00 . A A . 45 TYR CD1 1 1
8 15816 1 1 50 TYR CD2 C 2.505 -2.020 6.709 1.00 . A A . 45 TYR CD2 1 1
8 15817 1 1 50 TYR CE1 C -0.084 -2.838 6.265 1.00 . A A . 45 TYR CE1 1 1
8 15818 1 1 50 TYR CE2 C 2.236 -3.354 6.532 1.00 . A A . 45 TYR CE2 1 1
8 15819 1 1 50 TYR CG C 1.496 -1.077 6.670 1.00 . A A . 45 TYR CG 1 1
8 15820 1 1 50 TYR CZ C 0.942 -3.762 6.310 1.00 . A A . 45 TYR CZ 1 1
8 15821 1 1 50 TYR H H 2.430 2.667 7.517 1.00 . A A . 45 TYR H 1 1
8 15822 1 1 50 TYR HA H 0.442 0.933 8.398 1.00 . A A . 45 TYR HA 1 1
8 15823 1 1 50 TYR HB2 H 1.261 0.933 6.113 1.00 . A A . 45 TYR HB2 1 1
8 15824 1 1 50 TYR HB3 H 2.873 0.497 6.658 1.00 . A A . 45 TYR HB3 1 1
8 15825 1 1 50 TYR HD1 H -0.597 -0.771 6.415 1.00 . A A . 45 TYR HD1 1 1
8 15826 1 1 50 TYR HD2 H 3.520 -1.692 6.885 1.00 . A A . 45 TYR HD2 1 1
8 15827 1 1 50 TYR HE1 H -1.100 -3.157 6.094 1.00 . A A . 45 TYR HE1 1 1
8 15828 1 1 50 TYR HE2 H 3.035 -4.071 6.572 1.00 . A A . 45 TYR HE2 1 1
8 15829 1 1 50 TYR HH H 0.073 -5.205 5.386 1.00 . A A . 45 TYR HH 1 1
8 15830 1 1 50 TYR N N 1.989 2.294 8.313 1.00 . A A . 45 TYR N 1 1
8 15831 1 1 50 TYR O O 1.508 -0.726 9.990 1.00 . A A . 45 TYR O 1 1
8 15832 1 1 50 TYR OH O 0.676 -5.097 6.126 1.00 . A A . 45 TYR OH 1 1
8 15833 1 1 51 ASP C C 4.108 -0.253 11.785 1.00 . A A . 46 ASP C 1 1
8 15834 1 1 51 ASP CA C 4.228 -0.678 10.321 1.00 . A A . 46 ASP CA 1 1
8 15835 1 1 51 ASP CB C 5.688 -0.710 9.873 1.00 . A A . 46 ASP CB 1 1
8 15836 1 1 51 ASP CG C 6.367 -2.027 10.179 1.00 . A A . 46 ASP CG 1 1
8 15837 1 1 51 ASP H H 3.933 0.922 8.970 1.00 . A A . 46 ASP H 1 1
8 15838 1 1 51 ASP HA H 3.797 -1.665 10.225 1.00 . A A . 46 ASP HA 1 1
8 15839 1 1 51 ASP HB2 H 5.731 -0.546 8.808 1.00 . A A . 46 ASP HB2 1 1
8 15840 1 1 51 ASP HB3 H 6.229 0.080 10.374 1.00 . A A . 46 ASP HB3 1 1
8 15841 1 1 51 ASP N N 3.469 0.207 9.457 1.00 . A A . 46 ASP N 1 1
8 15842 1 1 51 ASP O O 4.495 -0.997 12.688 1.00 . A A . 46 ASP O 1 1
8 15843 1 1 51 ASP OD1 O 6.180 -2.986 9.400 1.00 . A A . 46 ASP OD1 1 1
8 15844 1 1 51 ASP OD2 O 7.112 -2.109 11.181 1.00 . A A . 46 ASP OD2 1 1
8 15845 1 1 52 GLU C C 1.847 1.181 13.749 1.00 . A A . 47 GLU C 1 1
8 15846 1 1 52 GLU CA C 3.311 1.408 13.376 1.00 . A A . 47 GLU CA 1 1
8 15847 1 1 52 GLU CB C 3.627 2.894 13.515 1.00 . A A . 47 GLU CB 1 1
8 15848 1 1 52 GLU CD C 5.378 4.662 13.862 1.00 . A A . 47 GLU CD 1 1
8 15849 1 1 52 GLU CG C 5.101 3.238 13.419 1.00 . A A . 47 GLU CG 1 1
8 15850 1 1 52 GLU H H 3.358 1.529 11.270 1.00 . A A . 47 GLU H 1 1
8 15851 1 1 52 GLU HA H 3.951 0.853 14.048 1.00 . A A . 47 GLU HA 1 1
8 15852 1 1 52 GLU HB2 H 3.107 3.429 12.733 1.00 . A A . 47 GLU HB2 1 1
8 15853 1 1 52 GLU HB3 H 3.263 3.234 14.468 1.00 . A A . 47 GLU HB3 1 1
8 15854 1 1 52 GLU HG2 H 5.659 2.562 14.047 1.00 . A A . 47 GLU HG2 1 1
8 15855 1 1 52 GLU HG3 H 5.422 3.126 12.393 1.00 . A A . 47 GLU HG3 1 1
8 15856 1 1 52 GLU N N 3.578 0.942 12.022 1.00 . A A . 47 GLU N 1 1
8 15857 1 1 52 GLU O O 1.367 1.707 14.754 1.00 . A A . 47 GLU O 1 1
8 15858 1 1 52 GLU OE1 O 4.910 5.605 13.188 1.00 . A A . 47 GLU OE1 1 1
8 15859 1 1 52 GLU OE2 O 6.067 4.848 14.885 1.00 . A A . 47 GLU OE2 1 1
8 15860 1 1 53 LEU C C -0.481 -0.787 14.351 1.00 . A A . 48 LEU C 1 1
8 15861 1 1 53 LEU CA C -0.271 0.143 13.159 1.00 . A A . 48 LEU CA 1 1
8 15862 1 1 53 LEU CB C -0.886 -0.414 11.873 1.00 . A A . 48 LEU CB 1 1
8 15863 1 1 53 LEU CD1 C -1.688 -0.013 9.548 1.00 . A A . 48 LEU CD1 1 1
8 15864 1 1 53 LEU CD2 C -2.113 1.683 11.319 1.00 . A A . 48 LEU CD2 1 1
8 15865 1 1 53 LEU CG C -1.145 0.636 10.799 1.00 . A A . 48 LEU CG 1 1
8 15866 1 1 53 LEU H H 1.559 0.032 12.136 1.00 . A A . 48 LEU H 1 1
8 15867 1 1 53 LEU HA H -0.755 1.074 13.388 1.00 . A A . 48 LEU HA 1 1
8 15868 1 1 53 LEU HB2 H -0.211 -1.152 11.470 1.00 . A A . 48 LEU HB2 1 1
8 15869 1 1 53 LEU HB3 H -1.820 -0.890 12.101 1.00 . A A . 48 LEU HB3 1 1
8 15870 1 1 53 LEU HD11 H -1.006 -0.781 9.212 1.00 . A A . 48 LEU HD11 1 1
8 15871 1 1 53 LEU HD12 H -2.651 -0.453 9.760 1.00 . A A . 48 LEU HD12 1 1
8 15872 1 1 53 LEU HD13 H -1.798 0.734 8.774 1.00 . A A . 48 LEU HD13 1 1
8 15873 1 1 53 LEU HD21 H -2.966 1.188 11.762 1.00 . A A . 48 LEU HD21 1 1
8 15874 1 1 53 LEU HD22 H -1.621 2.286 12.065 1.00 . A A . 48 LEU HD22 1 1
8 15875 1 1 53 LEU HD23 H -2.442 2.310 10.503 1.00 . A A . 48 LEU HD23 1 1
8 15876 1 1 53 LEU HG H -0.216 1.130 10.549 1.00 . A A . 48 LEU HG 1 1
8 15877 1 1 53 LEU N N 1.134 0.417 12.929 1.00 . A A . 48 LEU N 1 1
8 15878 1 1 53 LEU O O 0.424 -1.004 15.160 1.00 . A A . 48 LEU O 1 1
8 15879 1 1 54 GLU C C -3.383 -2.834 15.424 1.00 . A A . 49 GLU C 1 1
8 15880 1 1 54 GLU CA C -2.116 -2.012 15.647 1.00 . A A . 49 GLU CA 1 1
8 15881 1 1 54 GLU CB C -2.346 -0.969 16.741 1.00 . A A . 49 GLU CB 1 1
8 15882 1 1 54 GLU CD C -3.217 1.321 17.327 1.00 . A A . 49 GLU CD 1 1
8 15883 1 1 54 GLU CG C -3.078 0.271 16.252 1.00 . A A . 49 GLU CG 1 1
8 15884 1 1 54 GLU H H -2.194 -1.407 13.624 1.00 . A A . 49 GLU H 1 1
8 15885 1 1 54 GLU HA H -1.330 -2.676 15.969 1.00 . A A . 49 GLU HA 1 1
8 15886 1 1 54 GLU HB2 H -2.932 -1.415 17.529 1.00 . A A . 49 GLU HB2 1 1
8 15887 1 1 54 GLU HB3 H -1.391 -0.663 17.141 1.00 . A A . 49 GLU HB3 1 1
8 15888 1 1 54 GLU HG2 H -2.528 0.694 15.426 1.00 . A A . 49 GLU HG2 1 1
8 15889 1 1 54 GLU HG3 H -4.064 -0.017 15.920 1.00 . A A . 49 GLU HG3 1 1
8 15890 1 1 54 GLU N N -1.665 -1.354 14.430 1.00 . A A . 49 GLU N 1 1
8 15891 1 1 54 GLU O O -4.425 -2.294 15.054 1.00 . A A . 49 GLU O 1 1
8 15892 1 1 54 GLU OE1 O -4.122 1.196 18.179 1.00 . A A . 49 GLU OE1 1 1
8 15893 1 1 54 GLU OE2 O -2.424 2.285 17.318 1.00 . A A . 49 GLU OE2 1 1
8 15894 1 1 55 GLY C C -5.332 -4.896 14.433 1.00 . A A . 50 GLY C 1 1
8 15895 1 1 55 GLY CA C -4.412 -5.038 15.632 1.00 . A A . 50 GLY CA 1 1
8 15896 1 1 55 GLY H H -2.362 -4.515 15.752 1.00 . A A . 50 GLY H 1 1
8 15897 1 1 55 GLY HA2 H -4.980 -4.849 16.531 1.00 . A A . 50 GLY HA2 1 1
8 15898 1 1 55 GLY HA3 H -4.051 -6.056 15.663 1.00 . A A . 50 GLY HA3 1 1
8 15899 1 1 55 GLY N N -3.261 -4.143 15.617 1.00 . A A . 50 GLY N 1 1
8 15900 1 1 55 GLY O O -4.944 -5.191 13.301 1.00 . A A . 50 GLY O 1 1
8 15901 1 1 56 ASP C C -7.192 -3.191 12.678 1.00 . A A . 51 ASP C 1 1
8 15902 1 1 56 ASP CA C -7.573 -4.291 13.657 1.00 . A A . 51 ASP CA 1 1
8 15903 1 1 56 ASP CB C -8.931 -3.993 14.291 1.00 . A A . 51 ASP CB 1 1
8 15904 1 1 56 ASP CG C -10.045 -3.878 13.271 1.00 . A A . 51 ASP CG 1 1
8 15905 1 1 56 ASP H H -6.775 -4.184 15.615 1.00 . A A . 51 ASP H 1 1
8 15906 1 1 56 ASP HA H -7.636 -5.228 13.115 1.00 . A A . 51 ASP HA 1 1
8 15907 1 1 56 ASP HB2 H -9.182 -4.787 14.978 1.00 . A A . 51 ASP HB2 1 1
8 15908 1 1 56 ASP HB3 H -8.869 -3.060 14.834 1.00 . A A . 51 ASP HB3 1 1
8 15909 1 1 56 ASP N N -6.553 -4.437 14.693 1.00 . A A . 51 ASP N 1 1
8 15910 1 1 56 ASP O O -7.471 -3.302 11.489 1.00 . A A . 51 ASP O 1 1
8 15911 1 1 56 ASP OD1 O -10.416 -4.907 12.662 1.00 . A A . 51 ASP OD1 1 1
8 15912 1 1 56 ASP OD2 O -10.579 -2.763 13.095 1.00 . A A . 51 ASP OD2 1 1
8 15913 1 1 57 ALA C C -5.108 -1.642 11.287 1.00 . A A . 52 ALA C 1 1
8 15914 1 1 57 ALA CA C -6.078 -1.065 12.301 1.00 . A A . 52 ALA CA 1 1
8 15915 1 1 57 ALA CB C -5.420 0.043 13.103 1.00 . A A . 52 ALA CB 1 1
8 15916 1 1 57 ALA H H -6.362 -2.093 14.139 1.00 . A A . 52 ALA H 1 1
8 15917 1 1 57 ALA HA H -6.934 -0.658 11.776 1.00 . A A . 52 ALA HA 1 1
8 15918 1 1 57 ALA HB1 H -4.590 -0.361 13.667 1.00 . A A . 52 ALA HB1 1 1
8 15919 1 1 57 ALA HB2 H -5.062 0.809 12.431 1.00 . A A . 52 ALA HB2 1 1
8 15920 1 1 57 ALA HB3 H -6.142 0.471 13.783 1.00 . A A . 52 ALA HB3 1 1
8 15921 1 1 57 ALA N N -6.546 -2.137 13.173 1.00 . A A . 52 ALA N 1 1
8 15922 1 1 57 ALA O O -5.163 -1.347 10.094 1.00 . A A . 52 ALA O 1 1
8 15923 1 1 58 LYS C C -3.845 -4.065 10.012 1.00 . A A . 53 LYS C 1 1
8 15924 1 1 58 LYS CA C -3.189 -3.114 10.997 1.00 . A A . 53 LYS CA 1 1
8 15925 1 1 58 LYS CB C -2.209 -3.863 11.911 1.00 . A A . 53 LYS CB 1 1
8 15926 1 1 58 LYS CD C -0.649 -4.954 10.243 1.00 . A A . 53 LYS CD 1 1
8 15927 1 1 58 LYS CE C 0.781 -5.016 9.728 1.00 . A A . 53 LYS CE 1 1
8 15928 1 1 58 LYS CG C -0.782 -3.958 11.378 1.00 . A A . 53 LYS CG 1 1
8 15929 1 1 58 LYS H H -4.269 -2.693 12.757 1.00 . A A . 53 LYS H 1 1
8 15930 1 1 58 LYS HA H -2.659 -2.347 10.453 1.00 . A A . 53 LYS HA 1 1
8 15931 1 1 58 LYS HB2 H -2.176 -3.362 12.866 1.00 . A A . 53 LYS HB2 1 1
8 15932 1 1 58 LYS HB3 H -2.578 -4.869 12.059 1.00 . A A . 53 LYS HB3 1 1
8 15933 1 1 58 LYS HD2 H -0.938 -5.933 10.596 1.00 . A A . 53 LYS HD2 1 1
8 15934 1 1 58 LYS HD3 H -1.301 -4.654 9.436 1.00 . A A . 53 LYS HD3 1 1
8 15935 1 1 58 LYS HE2 H 1.051 -4.049 9.331 1.00 . A A . 53 LYS HE2 1 1
8 15936 1 1 58 LYS HE3 H 1.437 -5.259 10.547 1.00 . A A . 53 LYS HE3 1 1
8 15937 1 1 58 LYS HG2 H -0.481 -2.988 11.021 1.00 . A A . 53 LYS HG2 1 1
8 15938 1 1 58 LYS HG3 H -0.130 -4.259 12.186 1.00 . A A . 53 LYS HG3 1 1
8 15939 1 1 58 LYS HZ1 H 0.614 -6.963 9.000 1.00 . A A . 53 LYS HZ1 1 1
8 15940 1 1 58 LYS HZ2 H 0.387 -5.772 7.820 1.00 . A A . 53 LYS HZ2 1 1
8 15941 1 1 58 LYS HZ3 H 1.944 -6.119 8.392 1.00 . A A . 53 LYS HZ3 1 1
8 15942 1 1 58 LYS N N -4.216 -2.481 11.802 1.00 . A A . 53 LYS N 1 1
8 15943 1 1 58 LYS NZ N 0.942 -6.038 8.663 1.00 . A A . 53 LYS NZ 1 1
8 15944 1 1 58 LYS O O -3.608 -3.984 8.811 1.00 . A A . 53 LYS O 1 1
8 15945 1 1 59 LYS C C -6.199 -5.196 8.617 1.00 . A A . 54 LYS C 1 1
8 15946 1 1 59 LYS CA C -5.427 -5.906 9.734 1.00 . A A . 54 LYS CA 1 1
8 15947 1 1 59 LYS CB C -6.361 -6.718 10.631 1.00 . A A . 54 LYS CB 1 1
8 15948 1 1 59 LYS CD C -8.613 -7.714 10.962 1.00 . A A . 54 LYS CD 1 1
8 15949 1 1 59 LYS CE C -10.054 -7.770 10.478 1.00 . A A . 54 LYS CE 1 1
8 15950 1 1 59 LYS CG C -7.821 -6.658 10.233 1.00 . A A . 54 LYS CG 1 1
8 15951 1 1 59 LYS H H -4.777 -4.981 11.523 1.00 . A A . 54 LYS H 1 1
8 15952 1 1 59 LYS HA H -4.722 -6.586 9.287 1.00 . A A . 54 LYS HA 1 1
8 15953 1 1 59 LYS HB2 H -6.052 -7.752 10.605 1.00 . A A . 54 LYS HB2 1 1
8 15954 1 1 59 LYS HB3 H -6.271 -6.353 11.643 1.00 . A A . 54 LYS HB3 1 1
8 15955 1 1 59 LYS HD2 H -8.144 -8.668 10.787 1.00 . A A . 54 LYS HD2 1 1
8 15956 1 1 59 LYS HD3 H -8.601 -7.491 12.017 1.00 . A A . 54 LYS HD3 1 1
8 15957 1 1 59 LYS HE2 H -10.067 -8.144 9.466 1.00 . A A . 54 LYS HE2 1 1
8 15958 1 1 59 LYS HE3 H -10.607 -8.446 11.115 1.00 . A A . 54 LYS HE3 1 1
8 15959 1 1 59 LYS HG2 H -8.211 -5.682 10.493 1.00 . A A . 54 LYS HG2 1 1
8 15960 1 1 59 LYS HG3 H -7.907 -6.812 9.169 1.00 . A A . 54 LYS HG3 1 1
8 15961 1 1 59 LYS HZ1 H -10.543 -5.970 11.427 1.00 . A A . 54 LYS HZ1 1 1
8 15962 1 1 59 LYS HZ2 H -10.321 -5.832 9.755 1.00 . A A . 54 LYS HZ2 1 1
8 15963 1 1 59 LYS HZ3 H -11.734 -6.536 10.364 1.00 . A A . 54 LYS HZ3 1 1
8 15964 1 1 59 LYS N N -4.672 -4.959 10.545 1.00 . A A . 54 LYS N 1 1
8 15965 1 1 59 LYS NZ N -10.708 -6.436 10.508 1.00 . A A . 54 LYS NZ 1 1
8 15966 1 1 59 LYS O O -6.132 -5.601 7.458 1.00 . A A . 54 LYS O 1 1
8 15967 1 1 60 GLU C C -6.762 -2.741 6.959 1.00 . A A . 55 GLU C 1 1
8 15968 1 1 60 GLU CA C -7.674 -3.368 7.988 1.00 . A A . 55 GLU CA 1 1
8 15969 1 1 60 GLU CB C -8.515 -2.286 8.660 1.00 . A A . 55 GLU CB 1 1
8 15970 1 1 60 GLU CD C -10.895 -1.518 8.763 1.00 . A A . 55 GLU CD 1 1
8 15971 1 1 60 GLU CG C -9.949 -2.691 8.911 1.00 . A A . 55 GLU CG 1 1
8 15972 1 1 60 GLU H H -6.920 -3.823 9.898 1.00 . A A . 55 GLU H 1 1
8 15973 1 1 60 GLU HA H -8.307 -4.074 7.474 1.00 . A A . 55 GLU HA 1 1
8 15974 1 1 60 GLU HB2 H -8.063 -2.044 9.613 1.00 . A A . 55 GLU HB2 1 1
8 15975 1 1 60 GLU HB3 H -8.511 -1.404 8.042 1.00 . A A . 55 GLU HB3 1 1
8 15976 1 1 60 GLU HG2 H -10.222 -3.456 8.205 1.00 . A A . 55 GLU HG2 1 1
8 15977 1 1 60 GLU HG3 H -10.032 -3.079 9.914 1.00 . A A . 55 GLU HG3 1 1
8 15978 1 1 60 GLU N N -6.903 -4.116 8.964 1.00 . A A . 55 GLU N 1 1
8 15979 1 1 60 GLU O O -7.003 -2.895 5.762 1.00 . A A . 55 GLU O 1 1
8 15980 1 1 60 GLU OE1 O -11.107 -1.051 7.625 1.00 . A A . 55 GLU OE1 1 1
8 15981 1 1 60 GLU OE2 O -11.453 -1.065 9.788 1.00 . A A . 55 GLU OE2 1 1
8 15982 1 1 61 ALA C C -4.237 -2.460 5.523 1.00 . A A . 56 ALA C 1 1
8 15983 1 1 61 ALA CA C -4.847 -1.407 6.432 1.00 . A A . 56 ALA CA 1 1
8 15984 1 1 61 ALA CB C -3.773 -0.598 7.124 1.00 . A A . 56 ALA CB 1 1
8 15985 1 1 61 ALA H H -5.560 -1.951 8.353 1.00 . A A . 56 ALA H 1 1
8 15986 1 1 61 ALA HA H -5.460 -0.746 5.836 1.00 . A A . 56 ALA HA 1 1
8 15987 1 1 61 ALA HB1 H -3.171 -0.089 6.386 1.00 . A A . 56 ALA HB1 1 1
8 15988 1 1 61 ALA HB2 H -3.147 -1.254 7.710 1.00 . A A . 56 ALA HB2 1 1
8 15989 1 1 61 ALA HB3 H -4.235 0.132 7.775 1.00 . A A . 56 ALA HB3 1 1
8 15990 1 1 61 ALA N N -5.729 -2.042 7.387 1.00 . A A . 56 ALA N 1 1
8 15991 1 1 61 ALA O O -4.293 -2.341 4.305 1.00 . A A . 56 ALA O 1 1
8 15992 1 1 62 THR C C -4.017 -5.142 4.305 1.00 . A A . 57 THR C 1 1
8 15993 1 1 62 THR CA C -3.093 -4.603 5.393 1.00 . A A . 57 THR CA 1 1
8 15994 1 1 62 THR CB C -2.729 -5.756 6.350 1.00 . A A . 57 THR CB 1 1
8 15995 1 1 62 THR CG2 C -2.066 -6.895 5.604 1.00 . A A . 57 THR CG2 1 1
8 15996 1 1 62 THR H H -3.681 -3.550 7.110 1.00 . A A . 57 THR H 1 1
8 15997 1 1 62 THR HA H -2.182 -4.249 4.930 1.00 . A A . 57 THR HA 1 1
8 15998 1 1 62 THR HB H -3.637 -6.125 6.804 1.00 . A A . 57 THR HB 1 1
8 15999 1 1 62 THR HG1 H -2.379 -4.808 8.038 1.00 . A A . 57 THR HG1 1 1
8 16000 1 1 62 THR HG21 H -1.194 -6.526 5.081 1.00 . A A . 57 THR HG21 1 1
8 16001 1 1 62 THR HG22 H -1.768 -7.661 6.307 1.00 . A A . 57 THR HG22 1 1
8 16002 1 1 62 THR HG23 H -2.761 -7.312 4.893 1.00 . A A . 57 THR HG23 1 1
8 16003 1 1 62 THR N N -3.685 -3.501 6.129 1.00 . A A . 57 THR N 1 1
8 16004 1 1 62 THR O O -3.617 -5.321 3.160 1.00 . A A . 57 THR O 1 1
8 16005 1 1 62 THR OG1 O -1.856 -5.281 7.376 1.00 . A A . 57 THR OG1 1 1
8 16006 1 1 63 GLU C C -6.623 -4.791 2.695 1.00 . A A . 58 GLU C 1 1
8 16007 1 1 63 GLU CA C -6.304 -5.828 3.772 1.00 . A A . 58 GLU CA 1 1
8 16008 1 1 63 GLU CB C -7.571 -6.211 4.540 1.00 . A A . 58 GLU CB 1 1
8 16009 1 1 63 GLU CD C -8.782 -8.052 5.766 1.00 . A A . 58 GLU CD 1 1
8 16010 1 1 63 GLU CG C -7.450 -7.540 5.265 1.00 . A A . 58 GLU CG 1 1
8 16011 1 1 63 GLU H H -5.519 -5.203 5.636 1.00 . A A . 58 GLU H 1 1
8 16012 1 1 63 GLU HA H -5.934 -6.710 3.272 1.00 . A A . 58 GLU HA 1 1
8 16013 1 1 63 GLU HB2 H -7.781 -5.447 5.277 1.00 . A A . 58 GLU HB2 1 1
8 16014 1 1 63 GLU HB3 H -8.396 -6.275 3.849 1.00 . A A . 58 GLU HB3 1 1
8 16015 1 1 63 GLU HG2 H -7.035 -8.268 4.587 1.00 . A A . 58 GLU HG2 1 1
8 16016 1 1 63 GLU HG3 H -6.788 -7.415 6.109 1.00 . A A . 58 GLU HG3 1 1
8 16017 1 1 63 GLU N N -5.275 -5.361 4.692 1.00 . A A . 58 GLU N 1 1
8 16018 1 1 63 GLU O O -6.956 -5.152 1.565 1.00 . A A . 58 GLU O 1 1
8 16019 1 1 63 GLU OE1 O -9.664 -8.331 4.927 1.00 . A A . 58 GLU OE1 1 1
8 16020 1 1 63 GLU OE2 O -8.948 -8.199 6.995 1.00 . A A . 58 GLU OE2 1 1
8 16021 1 1 64 HIS C C -5.693 -2.306 1.069 1.00 . A A . 59 HIS C 1 1
8 16022 1 1 64 HIS CA C -6.833 -2.462 2.062 1.00 . A A . 59 HIS CA 1 1
8 16023 1 1 64 HIS CB C -7.133 -1.132 2.761 1.00 . A A . 59 HIS CB 1 1
8 16024 1 1 64 HIS CD2 C -8.676 -0.611 4.786 1.00 . A A . 59 HIS CD2 1 1
8 16025 1 1 64 HIS CE1 C -10.464 -1.677 4.107 1.00 . A A . 59 HIS CE1 1 1
8 16026 1 1 64 HIS CG C -8.392 -1.151 3.575 1.00 . A A . 59 HIS CG 1 1
8 16027 1 1 64 HIS H H -6.184 -3.260 3.917 1.00 . A A . 59 HIS H 1 1
8 16028 1 1 64 HIS HA H -7.712 -2.781 1.522 1.00 . A A . 59 HIS HA 1 1
8 16029 1 1 64 HIS HB2 H -6.316 -0.883 3.420 1.00 . A A . 59 HIS HB2 1 1
8 16030 1 1 64 HIS HB3 H -7.234 -0.356 2.014 1.00 . A A . 59 HIS HB3 1 1
8 16031 1 1 64 HIS HD1 H -9.646 -2.319 2.343 1.00 . A A . 59 HIS HD1 1 1
8 16032 1 1 64 HIS HD2 H -8.006 -0.020 5.393 1.00 . A A . 59 HIS HD2 1 1
8 16033 1 1 64 HIS HE1 H -11.459 -2.091 4.067 1.00 . A A . 59 HIS HE1 1 1
8 16034 1 1 64 HIS HE2 H -10.361 -0.911 6.005 1.00 . A A . 59 HIS HE2 1 1
8 16035 1 1 64 HIS N N -6.510 -3.508 3.024 1.00 . A A . 59 HIS N 1 1
8 16036 1 1 64 HIS ND1 N -9.534 -1.811 3.180 1.00 . A A . 59 HIS ND1 1 1
8 16037 1 1 64 HIS NE2 N -9.969 -0.954 5.097 1.00 . A A . 59 HIS NE2 1 1
8 16038 1 1 64 HIS O O -5.918 -2.200 -0.139 1.00 . A A . 59 HIS O 1 1
8 16039 1 1 65 LEU C C -3.221 -3.593 -0.080 1.00 . A A . 60 LEU C 1 1
8 16040 1 1 65 LEU CA C -3.284 -2.318 0.760 1.00 . A A . 60 LEU CA 1 1
8 16041 1 1 65 LEU CB C -2.039 -2.184 1.628 1.00 . A A . 60 LEU CB 1 1
8 16042 1 1 65 LEU CD1 C -2.765 -0.235 3.023 1.00 . A A . 60 LEU CD1 1 1
8 16043 1 1 65 LEU CD2 C -0.331 -0.625 2.611 1.00 . A A . 60 LEU CD2 1 1
8 16044 1 1 65 LEU CG C -1.738 -0.754 2.050 1.00 . A A . 60 LEU CG 1 1
8 16045 1 1 65 LEU H H -4.350 -2.193 2.552 1.00 . A A . 60 LEU H 1 1
8 16046 1 1 65 LEU HA H -3.333 -1.466 0.104 1.00 . A A . 60 LEU HA 1 1
8 16047 1 1 65 LEU HB2 H -2.172 -2.787 2.515 1.00 . A A . 60 LEU HB2 1 1
8 16048 1 1 65 LEU HB3 H -1.195 -2.563 1.075 1.00 . A A . 60 LEU HB3 1 1
8 16049 1 1 65 LEU HD11 H -3.741 -0.295 2.561 1.00 . A A . 60 LEU HD11 1 1
8 16050 1 1 65 LEU HD12 H -2.751 -0.836 3.918 1.00 . A A . 60 LEU HD12 1 1
8 16051 1 1 65 LEU HD13 H -2.543 0.795 3.269 1.00 . A A . 60 LEU HD13 1 1
8 16052 1 1 65 LEU HD21 H -0.226 -1.268 3.471 1.00 . A A . 60 LEU HD21 1 1
8 16053 1 1 65 LEU HD22 H 0.386 -0.913 1.856 1.00 . A A . 60 LEU HD22 1 1
8 16054 1 1 65 LEU HD23 H -0.152 0.400 2.904 1.00 . A A . 60 LEU HD23 1 1
8 16055 1 1 65 LEU HG H -1.815 -0.145 1.183 1.00 . A A . 60 LEU HG 1 1
8 16056 1 1 65 LEU N N -4.467 -2.286 1.585 1.00 . A A . 60 LEU N 1 1
8 16057 1 1 65 LEU O O -2.684 -3.577 -1.191 1.00 . A A . 60 LEU O 1 1
8 16058 1 1 66 LYS C C -4.680 -5.682 -1.586 1.00 . A A . 61 LYS C 1 1
8 16059 1 1 66 LYS CA C -3.867 -5.928 -0.331 1.00 . A A . 61 LYS CA 1 1
8 16060 1 1 66 LYS CB C -4.515 -7.057 0.480 1.00 . A A . 61 LYS CB 1 1
8 16061 1 1 66 LYS CD C -4.294 -8.906 2.158 1.00 . A A . 61 LYS CD 1 1
8 16062 1 1 66 LYS CE C -3.349 -9.721 3.029 1.00 . A A . 61 LYS CE 1 1
8 16063 1 1 66 LYS CG C -3.568 -7.797 1.412 1.00 . A A . 61 LYS CG 1 1
8 16064 1 1 66 LYS H H -4.132 -4.678 1.354 1.00 . A A . 61 LYS H 1 1
8 16065 1 1 66 LYS HA H -2.866 -6.223 -0.614 1.00 . A A . 61 LYS HA 1 1
8 16066 1 1 66 LYS HB2 H -5.310 -6.637 1.077 1.00 . A A . 61 LYS HB2 1 1
8 16067 1 1 66 LYS HB3 H -4.940 -7.774 -0.207 1.00 . A A . 61 LYS HB3 1 1
8 16068 1 1 66 LYS HD2 H -5.053 -8.467 2.787 1.00 . A A . 61 LYS HD2 1 1
8 16069 1 1 66 LYS HD3 H -4.760 -9.564 1.439 1.00 . A A . 61 LYS HD3 1 1
8 16070 1 1 66 LYS HE2 H -2.599 -10.175 2.398 1.00 . A A . 61 LYS HE2 1 1
8 16071 1 1 66 LYS HE3 H -2.873 -9.060 3.738 1.00 . A A . 61 LYS HE3 1 1
8 16072 1 1 66 LYS HG2 H -2.768 -8.230 0.829 1.00 . A A . 61 LYS HG2 1 1
8 16073 1 1 66 LYS HG3 H -3.159 -7.099 2.129 1.00 . A A . 61 LYS HG3 1 1
8 16074 1 1 66 LYS HZ1 H -4.613 -11.381 3.112 1.00 . A A . 61 LYS HZ1 1 1
8 16075 1 1 66 LYS HZ2 H -3.392 -11.399 4.276 1.00 . A A . 61 LYS HZ2 1 1
8 16076 1 1 66 LYS HZ3 H -4.723 -10.377 4.465 1.00 . A A . 61 LYS HZ3 1 1
8 16077 1 1 66 LYS N N -3.771 -4.693 0.441 1.00 . A A . 61 LYS N 1 1
8 16078 1 1 66 LYS NZ N -4.067 -10.791 3.772 1.00 . A A . 61 LYS NZ 1 1
8 16079 1 1 66 LYS O O -4.214 -5.936 -2.693 1.00 . A A . 61 LYS O 1 1
8 16080 1 1 67 GLY C C -6.135 -3.792 -3.422 1.00 . A A . 62 GLY C 1 1
8 16081 1 1 67 GLY CA C -6.752 -4.844 -2.521 1.00 . A A . 62 GLY CA 1 1
8 16082 1 1 67 GLY H H -6.220 -5.038 -0.483 1.00 . A A . 62 GLY H 1 1
8 16083 1 1 67 GLY HA2 H -7.692 -4.471 -2.142 1.00 . A A . 62 GLY HA2 1 1
8 16084 1 1 67 GLY HA3 H -6.939 -5.737 -3.098 1.00 . A A . 62 GLY HA3 1 1
8 16085 1 1 67 GLY N N -5.898 -5.179 -1.401 1.00 . A A . 62 GLY N 1 1
8 16086 1 1 67 GLY O O -6.288 -3.850 -4.642 1.00 . A A . 62 GLY O 1 1
8 16087 1 1 68 GLY C C -3.746 -2.423 -4.552 1.00 . A A . 63 GLY C 1 1
8 16088 1 1 68 GLY CA C -4.747 -1.815 -3.593 1.00 . A A . 63 GLY CA 1 1
8 16089 1 1 68 GLY H H -5.461 -2.763 -1.840 1.00 . A A . 63 GLY H 1 1
8 16090 1 1 68 GLY HA2 H -4.225 -1.159 -2.914 1.00 . A A . 63 GLY HA2 1 1
8 16091 1 1 68 GLY HA3 H -5.464 -1.237 -4.156 1.00 . A A . 63 GLY HA3 1 1
8 16092 1 1 68 GLY N N -5.453 -2.821 -2.822 1.00 . A A . 63 GLY N 1 1
8 16093 1 1 68 GLY O O -3.807 -2.188 -5.760 1.00 . A A . 63 GLY O 1 1
8 16094 1 1 69 CYS C C -2.483 -4.951 -5.716 1.00 . A A . 64 CYS C 1 1
8 16095 1 1 69 CYS CA C -1.834 -3.884 -4.835 1.00 . A A . 64 CYS CA 1 1
8 16096 1 1 69 CYS CB C -0.749 -4.491 -3.948 1.00 . A A . 64 CYS CB 1 1
8 16097 1 1 69 CYS H H -2.844 -3.375 -3.044 1.00 . A A . 64 CYS H 1 1
8 16098 1 1 69 CYS HA H -1.388 -3.136 -5.473 1.00 . A A . 64 CYS HA 1 1
8 16099 1 1 69 CYS HB2 H -0.361 -3.721 -3.291 1.00 . A A . 64 CYS HB2 1 1
8 16100 1 1 69 CYS HB3 H -1.181 -5.281 -3.350 1.00 . A A . 64 CYS HB3 1 1
8 16101 1 1 69 CYS N N -2.839 -3.224 -4.018 1.00 . A A . 64 CYS N 1 1
8 16102 1 1 69 CYS O O -1.965 -5.301 -6.774 1.00 . A A . 64 CYS O 1 1
8 16103 1 1 69 CYS SG S 0.660 -5.194 -4.864 1.00 . A A . 64 CYS SG 1 1
8 16104 1 1 70 ARG C C -4.864 -5.755 -7.365 1.00 . A A . 65 ARG C 1 1
8 16105 1 1 70 ARG CA C -4.419 -6.400 -6.056 1.00 . A A . 65 ARG CA 1 1
8 16106 1 1 70 ARG CB C -5.626 -6.872 -5.225 1.00 . A A . 65 ARG CB 1 1
8 16107 1 1 70 ARG CD C -7.470 -7.430 -6.860 1.00 . A A . 65 ARG CD 1 1
8 16108 1 1 70 ARG CG C -6.470 -7.976 -5.853 1.00 . A A . 65 ARG CG 1 1
8 16109 1 1 70 ARG CZ C -8.231 -9.182 -8.425 1.00 . A A . 65 ARG CZ 1 1
8 16110 1 1 70 ARG H H -3.964 -5.170 -4.396 1.00 . A A . 65 ARG H 1 1
8 16111 1 1 70 ARG HA H -3.788 -7.247 -6.280 1.00 . A A . 65 ARG HA 1 1
8 16112 1 1 70 ARG HB2 H -5.264 -7.234 -4.274 1.00 . A A . 65 ARG HB2 1 1
8 16113 1 1 70 ARG HB3 H -6.269 -6.022 -5.049 1.00 . A A . 65 ARG HB3 1 1
8 16114 1 1 70 ARG HD2 H -8.032 -6.634 -6.394 1.00 . A A . 65 ARG HD2 1 1
8 16115 1 1 70 ARG HD3 H -6.930 -7.038 -7.708 1.00 . A A . 65 ARG HD3 1 1
8 16116 1 1 70 ARG HE H -9.218 -8.593 -6.786 1.00 . A A . 65 ARG HE 1 1
8 16117 1 1 70 ARG HG2 H -5.815 -8.672 -6.356 1.00 . A A . 65 ARG HG2 1 1
8 16118 1 1 70 ARG HG3 H -7.006 -8.491 -5.070 1.00 . A A . 65 ARG HG3 1 1
8 16119 1 1 70 ARG HH11 H -6.415 -8.399 -8.873 1.00 . A A . 65 ARG HH11 1 1
8 16120 1 1 70 ARG HH12 H -6.999 -9.601 -9.980 1.00 . A A . 65 ARG HH12 1 1
8 16121 1 1 70 ARG HH21 H -9.999 -10.156 -8.247 1.00 . A A . 65 ARG HH21 1 1
8 16122 1 1 70 ARG HH22 H -9.043 -10.603 -9.623 1.00 . A A . 65 ARG HH22 1 1
8 16123 1 1 70 ARG N N -3.635 -5.446 -5.280 1.00 . A A . 65 ARG N 1 1
8 16124 1 1 70 ARG NE N -8.402 -8.454 -7.324 1.00 . A A . 65 ARG NE 1 1
8 16125 1 1 70 ARG NH1 N -7.126 -9.048 -9.150 1.00 . A A . 65 ARG NH1 1 1
8 16126 1 1 70 ARG NH2 N -9.165 -10.049 -8.793 1.00 . A A . 65 ARG NH2 1 1
8 16127 1 1 70 ARG O O -4.887 -6.405 -8.413 1.00 . A A . 65 ARG O 1 1
8 16128 1 1 71 GLU C C -4.323 -3.372 -9.295 1.00 . A A . 66 GLU C 1 1
8 16129 1 1 71 GLU CA C -5.576 -3.731 -8.503 1.00 . A A . 66 GLU CA 1 1
8 16130 1 1 71 GLU CB C -6.367 -2.466 -8.161 1.00 . A A . 66 GLU CB 1 1
8 16131 1 1 71 GLU CD C -8.594 -1.532 -7.434 1.00 . A A . 66 GLU CD 1 1
8 16132 1 1 71 GLU CG C -7.679 -2.739 -7.448 1.00 . A A . 66 GLU CG 1 1
8 16133 1 1 71 GLU H H -5.234 -4.020 -6.431 1.00 . A A . 66 GLU H 1 1
8 16134 1 1 71 GLU HA H -6.193 -4.375 -9.112 1.00 . A A . 66 GLU HA 1 1
8 16135 1 1 71 GLU HB2 H -5.763 -1.835 -7.528 1.00 . A A . 66 GLU HB2 1 1
8 16136 1 1 71 GLU HB3 H -6.586 -1.936 -9.077 1.00 . A A . 66 GLU HB3 1 1
8 16137 1 1 71 GLU HG2 H -8.187 -3.551 -7.950 1.00 . A A . 66 GLU HG2 1 1
8 16138 1 1 71 GLU HG3 H -7.469 -3.026 -6.427 1.00 . A A . 66 GLU HG3 1 1
8 16139 1 1 71 GLU N N -5.214 -4.474 -7.304 1.00 . A A . 66 GLU N 1 1
8 16140 1 1 71 GLU O O -4.374 -3.222 -10.512 1.00 . A A . 66 GLU O 1 1
8 16141 1 1 71 GLU OE1 O -8.202 -0.494 -6.860 1.00 . A A . 66 GLU OE1 1 1
8 16142 1 1 71 GLU OE2 O -9.705 -1.611 -7.998 1.00 . A A . 66 GLU OE2 1 1
8 16143 1 1 72 ILE C C -1.526 -4.267 -10.051 1.00 . A A . 67 ILE C 1 1
8 16144 1 1 72 ILE CA C -1.921 -3.025 -9.265 1.00 . A A . 67 ILE CA 1 1
8 16145 1 1 72 ILE CB C -0.799 -2.659 -8.269 1.00 . A A . 67 ILE CB 1 1
8 16146 1 1 72 ILE CD1 C -0.077 -0.874 -6.595 1.00 . A A . 67 ILE CD1 1 1
8 16147 1 1 72 ILE CG1 C -1.108 -1.313 -7.610 1.00 . A A . 67 ILE CG1 1 1
8 16148 1 1 72 ILE CG2 C 0.561 -2.624 -8.970 1.00 . A A . 67 ILE CG2 1 1
8 16149 1 1 72 ILE H H -3.233 -3.281 -7.618 1.00 . A A . 67 ILE H 1 1
8 16150 1 1 72 ILE HA H -2.043 -2.203 -9.955 1.00 . A A . 67 ILE HA 1 1
8 16151 1 1 72 ILE HB H -0.762 -3.425 -7.507 1.00 . A A . 67 ILE HB 1 1
8 16152 1 1 72 ILE HD11 H -0.011 -1.611 -5.807 1.00 . A A . 67 ILE HD11 1 1
8 16153 1 1 72 ILE HD12 H 0.884 -0.776 -7.077 1.00 . A A . 67 ILE HD12 1 1
8 16154 1 1 72 ILE HD13 H -0.367 0.077 -6.175 1.00 . A A . 67 ILE HD13 1 1
8 16155 1 1 72 ILE HG12 H -1.163 -0.550 -8.373 1.00 . A A . 67 ILE HG12 1 1
8 16156 1 1 72 ILE HG13 H -2.062 -1.378 -7.106 1.00 . A A . 67 ILE HG13 1 1
8 16157 1 1 72 ILE HG21 H 0.766 -3.589 -9.418 1.00 . A A . 67 ILE HG21 1 1
8 16158 1 1 72 ILE HG22 H 0.548 -1.868 -9.742 1.00 . A A . 67 ILE HG22 1 1
8 16159 1 1 72 ILE HG23 H 1.331 -2.391 -8.252 1.00 . A A . 67 ILE HG23 1 1
8 16160 1 1 72 ILE N N -3.199 -3.241 -8.600 1.00 . A A . 67 ILE N 1 1
8 16161 1 1 72 ILE O O -1.043 -4.168 -11.174 1.00 . A A . 67 ILE O 1 1
8 16162 1 1 73 LEU C C -2.402 -6.841 -11.367 1.00 . A A . 68 LEU C 1 1
8 16163 1 1 73 LEU CA C -1.487 -6.700 -10.152 1.00 . A A . 68 LEU CA 1 1
8 16164 1 1 73 LEU CB C -1.680 -7.874 -9.193 1.00 . A A . 68 LEU CB 1 1
8 16165 1 1 73 LEU CD1 C 0.290 -9.110 -10.093 1.00 . A A . 68 LEU CD1 1 1
8 16166 1 1 73 LEU CD2 C -1.390 -10.305 -8.678 1.00 . A A . 68 LEU CD2 1 1
8 16167 1 1 73 LEU CG C -1.180 -9.214 -9.717 1.00 . A A . 68 LEU CG 1 1
8 16168 1 1 73 LEU H H -2.088 -5.455 -8.543 1.00 . A A . 68 LEU H 1 1
8 16169 1 1 73 LEU HA H -0.460 -6.682 -10.489 1.00 . A A . 68 LEU HA 1 1
8 16170 1 1 73 LEU HB2 H -1.161 -7.650 -8.272 1.00 . A A . 68 LEU HB2 1 1
8 16171 1 1 73 LEU HB3 H -2.736 -7.967 -8.979 1.00 . A A . 68 LEU HB3 1 1
8 16172 1 1 73 LEU HD11 H 0.419 -8.335 -10.836 1.00 . A A . 68 LEU HD11 1 1
8 16173 1 1 73 LEU HD12 H 0.869 -8.865 -9.214 1.00 . A A . 68 LEU HD12 1 1
8 16174 1 1 73 LEU HD13 H 0.625 -10.053 -10.495 1.00 . A A . 68 LEU HD13 1 1
8 16175 1 1 73 LEU HD21 H -0.858 -10.048 -7.774 1.00 . A A . 68 LEU HD21 1 1
8 16176 1 1 73 LEU HD22 H -2.446 -10.397 -8.461 1.00 . A A . 68 LEU HD22 1 1
8 16177 1 1 73 LEU HD23 H -1.017 -11.244 -9.061 1.00 . A A . 68 LEU HD23 1 1
8 16178 1 1 73 LEU HG H -1.734 -9.480 -10.604 1.00 . A A . 68 LEU HG 1 1
8 16179 1 1 73 LEU N N -1.752 -5.439 -9.469 1.00 . A A . 68 LEU N 1 1
8 16180 1 1 73 LEU O O -2.072 -7.512 -12.344 1.00 . A A . 68 LEU O 1 1
8 16181 1 1 74 LYS C C -3.820 -5.193 -13.544 1.00 . A A . 69 LYS C 1 1
8 16182 1 1 74 LYS CA C -4.435 -6.045 -12.436 1.00 . A A . 69 LYS CA 1 1
8 16183 1 1 74 LYS CB C -5.805 -5.491 -12.032 1.00 . A A . 69 LYS CB 1 1
8 16184 1 1 74 LYS CD C -8.011 -5.889 -10.880 1.00 . A A . 69 LYS CD 1 1
8 16185 1 1 74 LYS CE C -8.915 -6.062 -12.095 1.00 . A A . 69 LYS CE 1 1
8 16186 1 1 74 LYS CG C -6.609 -6.425 -11.140 1.00 . A A . 69 LYS CG 1 1
8 16187 1 1 74 LYS H H -3.762 -5.690 -10.459 1.00 . A A . 69 LYS H 1 1
8 16188 1 1 74 LYS HA H -4.565 -7.056 -12.813 1.00 . A A . 69 LYS HA 1 1
8 16189 1 1 74 LYS HB2 H -5.661 -4.561 -11.505 1.00 . A A . 69 LYS HB2 1 1
8 16190 1 1 74 LYS HB3 H -6.379 -5.300 -12.927 1.00 . A A . 69 LYS HB3 1 1
8 16191 1 1 74 LYS HD2 H -8.440 -6.426 -10.048 1.00 . A A . 69 LYS HD2 1 1
8 16192 1 1 74 LYS HD3 H -7.944 -4.839 -10.639 1.00 . A A . 69 LYS HD3 1 1
8 16193 1 1 74 LYS HE2 H -9.787 -5.436 -11.971 1.00 . A A . 69 LYS HE2 1 1
8 16194 1 1 74 LYS HE3 H -8.375 -5.750 -12.977 1.00 . A A . 69 LYS HE3 1 1
8 16195 1 1 74 LYS HG2 H -6.688 -7.387 -11.624 1.00 . A A . 69 LYS HG2 1 1
8 16196 1 1 74 LYS HG3 H -6.094 -6.537 -10.196 1.00 . A A . 69 LYS HG3 1 1
8 16197 1 1 74 LYS HZ1 H -8.543 -8.119 -12.203 1.00 . A A . 69 LYS HZ1 1 1
8 16198 1 1 74 LYS HZ2 H -10.045 -7.732 -11.536 1.00 . A A . 69 LYS HZ2 1 1
8 16199 1 1 74 LYS HZ3 H -9.799 -7.605 -13.209 1.00 . A A . 69 LYS HZ3 1 1
8 16200 1 1 74 LYS N N -3.522 -6.131 -11.299 1.00 . A A . 69 LYS N 1 1
8 16201 1 1 74 LYS NZ N -9.355 -7.475 -12.271 1.00 . A A . 69 LYS NZ 1 1
8 16202 1 1 74 LYS O O -4.303 -5.172 -14.676 1.00 . A A . 69 LYS O 1 1
8 16203 1 1 75 HIS C C -0.813 -4.347 -14.651 1.00 . A A . 70 HIS C 1 1
8 16204 1 1 75 HIS CA C -2.050 -3.626 -14.138 1.00 . A A . 70 HIS CA 1 1
8 16205 1 1 75 HIS CB C -1.668 -2.298 -13.470 1.00 . A A . 70 HIS CB 1 1
8 16206 1 1 75 HIS CD2 C 0.271 -1.092 -14.709 1.00 . A A . 70 HIS CD2 1 1
8 16207 1 1 75 HIS CE1 C -0.924 0.367 -15.819 1.00 . A A . 70 HIS CE1 1 1
8 16208 1 1 75 HIS CG C -1.029 -1.308 -14.398 1.00 . A A . 70 HIS CG 1 1
8 16209 1 1 75 HIS H H -2.317 -4.662 -12.341 1.00 . A A . 70 HIS H 1 1
8 16210 1 1 75 HIS HA H -2.712 -3.429 -14.969 1.00 . A A . 70 HIS HA 1 1
8 16211 1 1 75 HIS HB2 H -2.556 -1.842 -13.062 1.00 . A A . 70 HIS HB2 1 1
8 16212 1 1 75 HIS HB3 H -0.973 -2.498 -12.668 1.00 . A A . 70 HIS HB3 1 1
8 16213 1 1 75 HIS HD1 H -2.730 -0.282 -15.110 1.00 . A A . 70 HIS HD1 1 1
8 16214 1 1 75 HIS HD2 H 1.122 -1.650 -14.333 1.00 . A A . 70 HIS HD2 1 1
8 16215 1 1 75 HIS HE1 H -1.207 1.178 -16.473 1.00 . A A . 70 HIS HE1 1 1
8 16216 1 1 75 HIS HE2 H 1.117 0.460 -15.842 1.00 . A A . 70 HIS HE2 1 1
8 16217 1 1 75 HIS N N -2.748 -4.487 -13.204 1.00 . A A . 70 HIS N 1 1
8 16218 1 1 75 HIS ND1 N -1.750 -0.376 -15.111 1.00 . A A . 70 HIS ND1 1 1
8 16219 1 1 75 HIS NE2 N 0.309 -0.043 -15.594 1.00 . A A . 70 HIS NE2 1 1
8 16220 1 1 75 HIS O O -0.596 -4.467 -15.853 1.00 . A A . 70 HIS O 1 1
8 16221 1 1 76 VAL C C 1.067 -6.721 -14.799 1.00 . A A . 71 VAL C 1 1
8 16222 1 1 76 VAL CA C 1.276 -5.448 -13.997 1.00 . A A . 71 VAL CA 1 1
8 16223 1 1 76 VAL CB C 2.047 -5.836 -12.711 1.00 . A A . 71 VAL CB 1 1
8 16224 1 1 76 VAL CG1 C 3.523 -5.831 -12.970 1.00 . A A . 71 VAL CG1 1 1
8 16225 1 1 76 VAL CG2 C 1.739 -4.927 -11.540 1.00 . A A . 71 VAL CG2 1 1
8 16226 1 1 76 VAL H H -0.241 -4.690 -12.757 1.00 . A A . 71 VAL H 1 1
8 16227 1 1 76 VAL HA H 1.882 -4.762 -14.566 1.00 . A A . 71 VAL HA 1 1
8 16228 1 1 76 VAL HB H 1.762 -6.842 -12.438 1.00 . A A . 71 VAL HB 1 1
8 16229 1 1 76 VAL HG11 H 3.749 -6.497 -13.785 1.00 . A A . 71 VAL HG11 1 1
8 16230 1 1 76 VAL HG12 H 3.822 -4.824 -13.223 1.00 . A A . 71 VAL HG12 1 1
8 16231 1 1 76 VAL HG13 H 4.038 -6.149 -12.079 1.00 . A A . 71 VAL HG13 1 1
8 16232 1 1 76 VAL HG21 H 1.788 -3.896 -11.857 1.00 . A A . 71 VAL HG21 1 1
8 16233 1 1 76 VAL HG22 H 0.748 -5.147 -11.169 1.00 . A A . 71 VAL HG22 1 1
8 16234 1 1 76 VAL HG23 H 2.464 -5.099 -10.752 1.00 . A A . 71 VAL HG23 1 1
8 16235 1 1 76 VAL N N 0.009 -4.804 -13.698 1.00 . A A . 71 VAL N 1 1
8 16236 1 1 76 VAL O O 1.542 -6.852 -15.924 1.00 . A A . 71 VAL O 1 1
8 16237 1 1 77 VAL C C -1.083 -9.037 -15.642 1.00 . A A . 72 VAL C 1 1
8 16238 1 1 77 VAL CA C 0.189 -8.965 -14.802 1.00 . A A . 72 VAL CA 1 1
8 16239 1 1 77 VAL CB C 0.190 -10.059 -13.716 1.00 . A A . 72 VAL CB 1 1
8 16240 1 1 77 VAL CG1 C -1.219 -10.441 -13.286 1.00 . A A . 72 VAL CG1 1 1
8 16241 1 1 77 VAL CG2 C 0.983 -11.254 -14.189 1.00 . A A . 72 VAL CG2 1 1
8 16242 1 1 77 VAL H H -0.057 -7.468 -13.337 1.00 . A A . 72 VAL H 1 1
8 16243 1 1 77 VAL HA H 1.038 -9.135 -15.448 1.00 . A A . 72 VAL HA 1 1
8 16244 1 1 77 VAL HB H 0.691 -9.663 -12.849 1.00 . A A . 72 VAL HB 1 1
8 16245 1 1 77 VAL HG11 H -1.724 -9.570 -12.893 1.00 . A A . 72 VAL HG11 1 1
8 16246 1 1 77 VAL HG12 H -1.764 -10.820 -14.138 1.00 . A A . 72 VAL HG12 1 1
8 16247 1 1 77 VAL HG13 H -1.169 -11.202 -12.521 1.00 . A A . 72 VAL HG13 1 1
8 16248 1 1 77 VAL HG21 H 1.993 -10.947 -14.416 1.00 . A A . 72 VAL HG21 1 1
8 16249 1 1 77 VAL HG22 H 1.002 -11.999 -13.410 1.00 . A A . 72 VAL HG22 1 1
8 16250 1 1 77 VAL HG23 H 0.523 -11.665 -15.074 1.00 . A A . 72 VAL HG23 1 1
8 16251 1 1 77 VAL N N 0.351 -7.659 -14.206 1.00 . A A . 72 VAL N 1 1
8 16252 1 1 77 VAL O O -1.252 -9.935 -16.473 1.00 . A A . 72 VAL O 1 1
8 16253 1 1 78 GLY C C -4.310 -8.774 -15.415 1.00 . A A . 73 GLY C 1 1
8 16254 1 1 78 GLY CA C -3.212 -8.040 -16.142 1.00 . A A . 73 GLY CA 1 1
8 16255 1 1 78 GLY H H -1.803 -7.422 -14.727 1.00 . A A . 73 GLY H 1 1
8 16256 1 1 78 GLY HA2 H -3.068 -8.495 -17.108 1.00 . A A . 73 GLY HA2 1 1
8 16257 1 1 78 GLY HA3 H -3.504 -7.009 -16.275 1.00 . A A . 73 GLY HA3 1 1
8 16258 1 1 78 GLY N N -1.976 -8.087 -15.414 1.00 . A A . 73 GLY N 1 1
8 16259 1 1 78 GLY O O -4.305 -8.872 -14.187 1.00 . A A . 73 GLY O 1 1
8 16260 1 1 79 GLU C C -6.035 -11.509 -15.491 1.00 . A A . 74 GLU C 1 1
8 16261 1 1 79 GLU CA C -6.371 -10.025 -15.623 1.00 . A A . 74 GLU CA 1 1
8 16262 1 1 79 GLU CB C -7.592 -9.834 -16.524 1.00 . A A . 74 GLU CB 1 1
8 16263 1 1 79 GLU CD C -9.253 -9.489 -14.666 1.00 . A A . 74 GLU CD 1 1
8 16264 1 1 79 GLU CG C -8.901 -10.289 -15.901 1.00 . A A . 74 GLU CG 1 1
8 16265 1 1 79 GLU H H -5.159 -9.198 -17.143 1.00 . A A . 74 GLU H 1 1
8 16266 1 1 79 GLU HA H -6.584 -9.623 -14.643 1.00 . A A . 74 GLU HA 1 1
8 16267 1 1 79 GLU HB2 H -7.681 -8.786 -16.763 1.00 . A A . 74 GLU HB2 1 1
8 16268 1 1 79 GLU HB3 H -7.440 -10.390 -17.436 1.00 . A A . 74 GLU HB3 1 1
8 16269 1 1 79 GLU HG2 H -9.692 -10.170 -16.627 1.00 . A A . 74 GLU HG2 1 1
8 16270 1 1 79 GLU HG3 H -8.814 -11.329 -15.627 1.00 . A A . 74 GLU HG3 1 1
8 16271 1 1 79 GLU N N -5.239 -9.300 -16.177 1.00 . A A . 74 GLU N 1 1
8 16272 1 1 79 GLU O O -6.257 -12.109 -14.446 1.00 . A A . 74 GLU O 1 1
8 16273 1 1 79 GLU OE1 O -9.680 -8.327 -14.807 1.00 . A A . 74 GLU OE1 1 1
8 16274 1 1 79 GLU OE2 O -9.123 -10.024 -13.544 1.00 . A A . 74 GLU OE2 1 1
8 16275 1 1 80 GLU C C -4.522 -14.065 -15.387 1.00 . A A . 75 GLU C 1 1
8 16276 1 1 80 GLU CA C -5.103 -13.478 -16.670 1.00 . A A . 75 GLU CA 1 1
8 16277 1 1 80 GLU CB C -4.072 -13.637 -17.789 1.00 . A A . 75 GLU CB 1 1
8 16278 1 1 80 GLU CD C -4.568 -15.990 -18.555 1.00 . A A . 75 GLU CD 1 1
8 16279 1 1 80 GLU CG C -3.547 -15.054 -17.950 1.00 . A A . 75 GLU CG 1 1
8 16280 1 1 80 GLU H H -5.266 -11.473 -17.323 1.00 . A A . 75 GLU H 1 1
8 16281 1 1 80 GLU HA H -5.980 -14.045 -16.936 1.00 . A A . 75 GLU HA 1 1
8 16282 1 1 80 GLU HB2 H -4.525 -13.338 -18.723 1.00 . A A . 75 GLU HB2 1 1
8 16283 1 1 80 GLU HB3 H -3.234 -12.988 -17.583 1.00 . A A . 75 GLU HB3 1 1
8 16284 1 1 80 GLU HG2 H -2.677 -15.033 -18.589 1.00 . A A . 75 GLU HG2 1 1
8 16285 1 1 80 GLU HG3 H -3.267 -15.430 -16.975 1.00 . A A . 75 GLU HG3 1 1
8 16286 1 1 80 GLU N N -5.462 -12.057 -16.561 1.00 . A A . 75 GLU N 1 1
8 16287 1 1 80 GLU O O -5.132 -14.926 -14.753 1.00 . A A . 75 GLU O 1 1
8 16288 1 1 80 GLU OE1 O -4.698 -16.019 -19.793 1.00 . A A . 75 GLU OE1 1 1
8 16289 1 1 80 GLU OE2 O -5.251 -16.704 -17.788 1.00 . A A . 75 GLU OE2 1 1
8 16290 1 1 81 LYS C C -3.195 -13.885 -12.584 1.00 . A A . 76 LYS C 1 1
8 16291 1 1 81 LYS CA C -2.607 -14.220 -13.939 1.00 . A A . 76 LYS CA 1 1
8 16292 1 1 81 LYS CB C -1.151 -13.800 -14.022 1.00 . A A . 76 LYS CB 1 1
8 16293 1 1 81 LYS CD C -0.477 -15.670 -15.572 1.00 . A A . 76 LYS CD 1 1
8 16294 1 1 81 LYS CE C 0.315 -16.391 -14.493 1.00 . A A . 76 LYS CE 1 1
8 16295 1 1 81 LYS CG C -0.491 -14.167 -15.343 1.00 . A A . 76 LYS CG 1 1
8 16296 1 1 81 LYS H H -2.979 -12.806 -15.447 1.00 . A A . 76 LYS H 1 1
8 16297 1 1 81 LYS HA H -2.665 -15.287 -14.084 1.00 . A A . 76 LYS HA 1 1
8 16298 1 1 81 LYS HB2 H -1.086 -12.728 -13.891 1.00 . A A . 76 LYS HB2 1 1
8 16299 1 1 81 LYS HB3 H -0.612 -14.278 -13.233 1.00 . A A . 76 LYS HB3 1 1
8 16300 1 1 81 LYS HD2 H -1.492 -16.038 -15.563 1.00 . A A . 76 LYS HD2 1 1
8 16301 1 1 81 LYS HD3 H -0.026 -15.876 -16.532 1.00 . A A . 76 LYS HD3 1 1
8 16302 1 1 81 LYS HE2 H 1.301 -15.964 -14.443 1.00 . A A . 76 LYS HE2 1 1
8 16303 1 1 81 LYS HE3 H -0.186 -16.248 -13.545 1.00 . A A . 76 LYS HE3 1 1
8 16304 1 1 81 LYS HG2 H -1.036 -13.698 -16.149 1.00 . A A . 76 LYS HG2 1 1
8 16305 1 1 81 LYS HG3 H 0.526 -13.803 -15.338 1.00 . A A . 76 LYS HG3 1 1
8 16306 1 1 81 LYS HZ1 H -0.522 -18.264 -14.870 1.00 . A A . 76 LYS HZ1 1 1
8 16307 1 1 81 LYS HZ2 H 0.972 -18.012 -15.631 1.00 . A A . 76 LYS HZ2 1 1
8 16308 1 1 81 LYS HZ3 H 0.910 -18.316 -13.968 1.00 . A A . 76 LYS HZ3 1 1
8 16309 1 1 81 LYS N N -3.352 -13.591 -15.004 1.00 . A A . 76 LYS N 1 1
8 16310 1 1 81 LYS NZ N 0.428 -17.847 -14.760 1.00 . A A . 76 LYS NZ 1 1
8 16311 1 1 81 LYS O O -3.279 -14.743 -11.712 1.00 . A A . 76 LYS O 1 1
8 16312 1 1 82 ALA C C -5.504 -13.027 -10.917 1.00 . A A . 77 ALA C 1 1
8 16313 1 1 82 ALA CA C -4.236 -12.216 -11.168 1.00 . A A . 77 ALA CA 1 1
8 16314 1 1 82 ALA CB C -4.545 -10.720 -11.217 1.00 . A A . 77 ALA CB 1 1
8 16315 1 1 82 ALA H H -3.532 -12.002 -13.146 1.00 . A A . 77 ALA H 1 1
8 16316 1 1 82 ALA HA H -3.534 -12.401 -10.363 1.00 . A A . 77 ALA HA 1 1
8 16317 1 1 82 ALA HB1 H -4.990 -10.415 -10.282 1.00 . A A . 77 ALA HB1 1 1
8 16318 1 1 82 ALA HB2 H -5.234 -10.520 -12.027 1.00 . A A . 77 ALA HB2 1 1
8 16319 1 1 82 ALA HB3 H -3.632 -10.166 -11.380 1.00 . A A . 77 ALA HB3 1 1
8 16320 1 1 82 ALA N N -3.619 -12.642 -12.414 1.00 . A A . 77 ALA N 1 1
8 16321 1 1 82 ALA O O -5.856 -13.319 -9.777 1.00 . A A . 77 ALA O 1 1
8 16322 1 1 83 ALA C C -7.055 -15.635 -11.474 1.00 . A A . 78 ALA C 1 1
8 16323 1 1 83 ALA CA C -7.371 -14.220 -11.936 1.00 . A A . 78 ALA CA 1 1
8 16324 1 1 83 ALA CB C -8.048 -14.248 -13.297 1.00 . A A . 78 ALA CB 1 1
8 16325 1 1 83 ALA H H -5.838 -13.129 -12.888 1.00 . A A . 78 ALA H 1 1
8 16326 1 1 83 ALA HA H -8.045 -13.758 -11.230 1.00 . A A . 78 ALA HA 1 1
8 16327 1 1 83 ALA HB1 H -8.872 -14.946 -13.276 1.00 . A A . 78 ALA HB1 1 1
8 16328 1 1 83 ALA HB2 H -8.420 -13.261 -13.532 1.00 . A A . 78 ALA HB2 1 1
8 16329 1 1 83 ALA HB3 H -7.332 -14.549 -14.053 1.00 . A A . 78 ALA HB3 1 1
8 16330 1 1 83 ALA N N -6.167 -13.409 -12.004 1.00 . A A . 78 ALA N 1 1
8 16331 1 1 83 ALA O O -7.764 -16.200 -10.635 1.00 . A A . 78 ALA O 1 1
8 16332 1 1 84 GLU C C -5.009 -17.653 -10.283 1.00 . A A . 79 GLU C 1 1
8 16333 1 1 84 GLU CA C -5.625 -17.578 -11.675 1.00 . A A . 79 GLU CA 1 1
8 16334 1 1 84 GLU CB C -4.688 -18.165 -12.713 1.00 . A A . 79 GLU CB 1 1
8 16335 1 1 84 GLU CD C -2.340 -18.407 -13.526 1.00 . A A . 79 GLU CD 1 1
8 16336 1 1 84 GLU CG C -3.271 -17.719 -12.555 1.00 . A A . 79 GLU CG 1 1
8 16337 1 1 84 GLU H H -5.435 -15.705 -12.647 1.00 . A A . 79 GLU H 1 1
8 16338 1 1 84 GLU HA H -6.518 -18.153 -11.670 1.00 . A A . 79 GLU HA 1 1
8 16339 1 1 84 GLU HB2 H -4.716 -19.238 -12.642 1.00 . A A . 79 GLU HB2 1 1
8 16340 1 1 84 GLU HB3 H -5.026 -17.861 -13.689 1.00 . A A . 79 GLU HB3 1 1
8 16341 1 1 84 GLU HG2 H -3.231 -16.657 -12.712 1.00 . A A . 79 GLU HG2 1 1
8 16342 1 1 84 GLU HG3 H -2.962 -17.947 -11.548 1.00 . A A . 79 GLU HG3 1 1
8 16343 1 1 84 GLU N N -5.987 -16.210 -12.009 1.00 . A A . 79 GLU N 1 1
8 16344 1 1 84 GLU O O -5.020 -18.702 -9.650 1.00 . A A . 79 GLU O 1 1
8 16345 1 1 84 GLU OE1 O -2.393 -18.093 -14.729 1.00 . A A . 79 GLU OE1 1 1
8 16346 1 1 84 GLU OE2 O -1.550 -19.271 -13.098 1.00 . A A . 79 GLU OE2 1 1
8 16347 1 1 85 LEU C C -5.116 -16.322 -7.435 1.00 . A A . 80 LEU C 1 1
8 16348 1 1 85 LEU CA C -3.989 -16.426 -8.451 1.00 . A A . 80 LEU CA 1 1
8 16349 1 1 85 LEU CB C -3.048 -15.232 -8.357 1.00 . A A . 80 LEU CB 1 1
8 16350 1 1 85 LEU CD1 C -1.060 -14.060 -9.322 1.00 . A A . 80 LEU CD1 1 1
8 16351 1 1 85 LEU CD2 C -0.870 -16.427 -8.552 1.00 . A A . 80 LEU CD2 1 1
8 16352 1 1 85 LEU CG C -1.775 -15.386 -9.184 1.00 . A A . 80 LEU CG 1 1
8 16353 1 1 85 LEU H H -4.422 -15.752 -10.402 1.00 . A A . 80 LEU H 1 1
8 16354 1 1 85 LEU HA H -3.427 -17.323 -8.251 1.00 . A A . 80 LEU HA 1 1
8 16355 1 1 85 LEU HB2 H -3.576 -14.350 -8.694 1.00 . A A . 80 LEU HB2 1 1
8 16356 1 1 85 LEU HB3 H -2.769 -15.094 -7.324 1.00 . A A . 80 LEU HB3 1 1
8 16357 1 1 85 LEU HD11 H -0.879 -13.644 -8.343 1.00 . A A . 80 LEU HD11 1 1
8 16358 1 1 85 LEU HD12 H -0.119 -14.212 -9.832 1.00 . A A . 80 LEU HD12 1 1
8 16359 1 1 85 LEU HD13 H -1.678 -13.387 -9.898 1.00 . A A . 80 LEU HD13 1 1
8 16360 1 1 85 LEU HD21 H -1.430 -17.339 -8.406 1.00 . A A . 80 LEU HD21 1 1
8 16361 1 1 85 LEU HD22 H -0.028 -16.618 -9.200 1.00 . A A . 80 LEU HD22 1 1
8 16362 1 1 85 LEU HD23 H -0.521 -16.063 -7.598 1.00 . A A . 80 LEU HD23 1 1
8 16363 1 1 85 LEU HG H -2.038 -15.728 -10.173 1.00 . A A . 80 LEU HG 1 1
8 16364 1 1 85 LEU N N -4.508 -16.525 -9.805 1.00 . A A . 80 LEU N 1 1
8 16365 1 1 85 LEU O O -4.976 -16.758 -6.291 1.00 . A A . 80 LEU O 1 1
8 16366 1 1 86 LYS C C -7.946 -17.118 -6.775 1.00 . A A . 81 LYS C 1 1
8 16367 1 1 86 LYS CA C -7.420 -15.708 -7.006 1.00 . A A . 81 LYS CA 1 1
8 16368 1 1 86 LYS CB C -8.511 -14.833 -7.634 1.00 . A A . 81 LYS CB 1 1
8 16369 1 1 86 LYS CD C -8.048 -12.758 -6.275 1.00 . A A . 81 LYS CD 1 1
8 16370 1 1 86 LYS CE C -9.393 -12.728 -5.566 1.00 . A A . 81 LYS CE 1 1
8 16371 1 1 86 LYS CG C -8.165 -13.351 -7.673 1.00 . A A . 81 LYS CG 1 1
8 16372 1 1 86 LYS H H -6.273 -15.360 -8.753 1.00 . A A . 81 LYS H 1 1
8 16373 1 1 86 LYS HA H -7.128 -15.287 -6.057 1.00 . A A . 81 LYS HA 1 1
8 16374 1 1 86 LYS HB2 H -8.680 -15.166 -8.647 1.00 . A A . 81 LYS HB2 1 1
8 16375 1 1 86 LYS HB3 H -9.424 -14.956 -7.069 1.00 . A A . 81 LYS HB3 1 1
8 16376 1 1 86 LYS HD2 H -7.362 -13.356 -5.696 1.00 . A A . 81 LYS HD2 1 1
8 16377 1 1 86 LYS HD3 H -7.670 -11.748 -6.354 1.00 . A A . 81 LYS HD3 1 1
8 16378 1 1 86 LYS HE2 H -10.058 -12.075 -6.112 1.00 . A A . 81 LYS HE2 1 1
8 16379 1 1 86 LYS HE3 H -9.802 -13.727 -5.553 1.00 . A A . 81 LYS HE3 1 1
8 16380 1 1 86 LYS HG2 H -7.222 -13.227 -8.183 1.00 . A A . 81 LYS HG2 1 1
8 16381 1 1 86 LYS HG3 H -8.938 -12.827 -8.212 1.00 . A A . 81 LYS HG3 1 1
8 16382 1 1 86 LYS HZ1 H -8.643 -12.850 -3.620 1.00 . A A . 81 LYS HZ1 1 1
8 16383 1 1 86 LYS HZ2 H -8.893 -11.268 -4.157 1.00 . A A . 81 LYS HZ2 1 1
8 16384 1 1 86 LYS HZ3 H -10.210 -12.227 -3.712 1.00 . A A . 81 LYS HZ3 1 1
8 16385 1 1 86 LYS N N -6.240 -15.757 -7.855 1.00 . A A . 81 LYS N 1 1
8 16386 1 1 86 LYS NZ N -9.276 -12.235 -4.168 1.00 . A A . 81 LYS NZ 1 1
8 16387 1 1 86 LYS O O -8.223 -17.516 -5.642 1.00 . A A . 81 LYS O 1 1
8 16388 1 1 87 ASN C C -7.434 -20.130 -7.126 1.00 . A A . 82 ASN C 1 1
8 16389 1 1 87 ASN CA C -8.507 -19.263 -7.768 1.00 . A A . 82 ASN CA 1 1
8 16390 1 1 87 ASN CB C -8.852 -19.807 -9.153 1.00 . A A . 82 ASN CB 1 1
8 16391 1 1 87 ASN CG C -9.472 -21.192 -9.098 1.00 . A A . 82 ASN CG 1 1
8 16392 1 1 87 ASN H H -7.818 -17.507 -8.732 1.00 . A A . 82 ASN H 1 1
8 16393 1 1 87 ASN HA H -9.384 -19.280 -7.142 1.00 . A A . 82 ASN HA 1 1
8 16394 1 1 87 ASN HB2 H -9.547 -19.139 -9.631 1.00 . A A . 82 ASN HB2 1 1
8 16395 1 1 87 ASN HB3 H -7.948 -19.862 -9.741 1.00 . A A . 82 ASN HB3 1 1
8 16396 1 1 87 ASN HD21 H -8.546 -21.698 -10.781 1.00 . A A . 82 ASN HD21 1 1
8 16397 1 1 87 ASN HD22 H -9.544 -22.920 -10.072 1.00 . A A . 82 ASN HD22 1 1
8 16398 1 1 87 ASN N N -8.050 -17.881 -7.855 1.00 . A A . 82 ASN N 1 1
8 16399 1 1 87 ASN ND2 N -9.156 -22.020 -10.082 1.00 . A A . 82 ASN ND2 1 1
8 16400 1 1 87 ASN O O -7.743 -21.110 -6.453 1.00 . A A . 82 ASN O 1 1
8 16401 1 1 87 ASN OD1 O -10.217 -21.517 -8.175 1.00 . A A . 82 ASN OD1 1 1
8 16402 1 1 88 LEU C C -5.210 -20.566 -5.260 1.00 . A A . 83 LEU C 1 1
8 16403 1 1 88 LEU CA C -5.061 -20.504 -6.769 1.00 . A A . 83 LEU CA 1 1
8 16404 1 1 88 LEU CB C -3.739 -19.833 -7.145 1.00 . A A . 83 LEU CB 1 1
8 16405 1 1 88 LEU CD1 C -1.421 -19.980 -8.096 1.00 . A A . 83 LEU CD1 1 1
8 16406 1 1 88 LEU CD2 C -2.227 -21.765 -6.559 1.00 . A A . 83 LEU CD2 1 1
8 16407 1 1 88 LEU CG C -2.631 -20.775 -7.637 1.00 . A A . 83 LEU CG 1 1
8 16408 1 1 88 LEU H H -5.989 -18.972 -7.888 1.00 . A A . 83 LEU H 1 1
8 16409 1 1 88 LEU HA H -5.083 -21.505 -7.169 1.00 . A A . 83 LEU HA 1 1
8 16410 1 1 88 LEU HB2 H -3.942 -19.117 -7.928 1.00 . A A . 83 LEU HB2 1 1
8 16411 1 1 88 LEU HB3 H -3.374 -19.296 -6.278 1.00 . A A . 83 LEU HB3 1 1
8 16412 1 1 88 LEU HD11 H -1.070 -19.358 -7.286 1.00 . A A . 83 LEU HD11 1 1
8 16413 1 1 88 LEU HD12 H -0.637 -20.660 -8.395 1.00 . A A . 83 LEU HD12 1 1
8 16414 1 1 88 LEU HD13 H -1.697 -19.358 -8.934 1.00 . A A . 83 LEU HD13 1 1
8 16415 1 1 88 LEU HD21 H -3.099 -22.303 -6.220 1.00 . A A . 83 LEU HD21 1 1
8 16416 1 1 88 LEU HD22 H -1.510 -22.463 -6.964 1.00 . A A . 83 LEU HD22 1 1
8 16417 1 1 88 LEU HD23 H -1.785 -21.235 -5.730 1.00 . A A . 83 LEU HD23 1 1
8 16418 1 1 88 LEU HG H -3.002 -21.334 -8.485 1.00 . A A . 83 LEU HG 1 1
8 16419 1 1 88 LEU N N -6.177 -19.762 -7.338 1.00 . A A . 83 LEU N 1 1
8 16420 1 1 88 LEU O O -5.085 -21.630 -4.651 1.00 . A A . 83 LEU O 1 1
8 16421 1 1 89 LYS C C -6.911 -20.101 -2.783 1.00 . A A . 84 LYS C 1 1
8 16422 1 1 89 LYS CA C -5.689 -19.321 -3.235 1.00 . A A . 84 LYS CA 1 1
8 16423 1 1 89 LYS CB C -5.829 -17.858 -2.830 1.00 . A A . 84 LYS CB 1 1
8 16424 1 1 89 LYS CD C -5.770 -16.151 -0.972 1.00 . A A . 84 LYS CD 1 1
8 16425 1 1 89 LYS CE C -7.242 -15.770 -1.032 1.00 . A A . 84 LYS CE 1 1
8 16426 1 1 89 LYS CG C -5.544 -17.606 -1.356 1.00 . A A . 84 LYS CG 1 1
8 16427 1 1 89 LYS H H -5.738 -18.646 -5.233 1.00 . A A . 84 LYS H 1 1
8 16428 1 1 89 LYS HA H -4.810 -19.739 -2.771 1.00 . A A . 84 LYS HA 1 1
8 16429 1 1 89 LYS HB2 H -5.144 -17.274 -3.424 1.00 . A A . 84 LYS HB2 1 1
8 16430 1 1 89 LYS HB3 H -6.837 -17.537 -3.041 1.00 . A A . 84 LYS HB3 1 1
8 16431 1 1 89 LYS HD2 H -5.410 -15.994 0.033 1.00 . A A . 84 LYS HD2 1 1
8 16432 1 1 89 LYS HD3 H -5.218 -15.519 -1.654 1.00 . A A . 84 LYS HD3 1 1
8 16433 1 1 89 LYS HE2 H -7.333 -14.708 -0.865 1.00 . A A . 84 LYS HE2 1 1
8 16434 1 1 89 LYS HE3 H -7.621 -16.010 -2.014 1.00 . A A . 84 LYS HE3 1 1
8 16435 1 1 89 LYS HG2 H -6.197 -18.225 -0.764 1.00 . A A . 84 LYS HG2 1 1
8 16436 1 1 89 LYS HG3 H -4.517 -17.866 -1.150 1.00 . A A . 84 LYS HG3 1 1
8 16437 1 1 89 LYS HZ1 H -7.702 -16.272 0.944 1.00 . A A . 84 LYS HZ1 1 1
8 16438 1 1 89 LYS HZ2 H -9.053 -16.200 -0.075 1.00 . A A . 84 LYS HZ2 1 1
8 16439 1 1 89 LYS HZ3 H -7.994 -17.516 -0.161 1.00 . A A . 84 LYS HZ3 1 1
8 16440 1 1 89 LYS N N -5.544 -19.427 -4.673 1.00 . A A . 84 LYS N 1 1
8 16441 1 1 89 LYS NZ N -8.054 -16.489 -0.011 1.00 . A A . 84 LYS NZ 1 1
8 16442 1 1 89 LYS O O -6.830 -20.948 -1.899 1.00 . A A . 84 LYS O 1 1
8 16443 1 1 90 ASP C C -9.260 -21.973 -3.238 1.00 . A A . 85 ASP C 1 1
8 16444 1 1 90 ASP CA C -9.316 -20.451 -3.112 1.00 . A A . 85 ASP CA 1 1
8 16445 1 1 90 ASP CB C -10.408 -19.922 -4.033 1.00 . A A . 85 ASP CB 1 1
8 16446 1 1 90 ASP CG C -11.775 -20.488 -3.702 1.00 . A A . 85 ASP CG 1 1
8 16447 1 1 90 ASP H H -8.002 -19.136 -4.142 1.00 . A A . 85 ASP H 1 1
8 16448 1 1 90 ASP HA H -9.569 -20.202 -2.093 1.00 . A A . 85 ASP HA 1 1
8 16449 1 1 90 ASP HB2 H -10.453 -18.847 -3.956 1.00 . A A . 85 ASP HB2 1 1
8 16450 1 1 90 ASP HB3 H -10.168 -20.198 -5.050 1.00 . A A . 85 ASP HB3 1 1
8 16451 1 1 90 ASP N N -8.032 -19.817 -3.432 1.00 . A A . 85 ASP N 1 1
8 16452 1 1 90 ASP O O -9.939 -22.682 -2.494 1.00 . A A . 85 ASP O 1 1
8 16453 1 1 90 ASP OD1 O -12.337 -20.107 -2.653 1.00 . A A . 85 ASP OD1 1 1
8 16454 1 1 90 ASP OD2 O -12.287 -21.324 -4.479 1.00 . A A . 85 ASP OD2 1 1
8 16455 1 1 91 SER C C -7.371 -24.509 -3.275 1.00 . A A . 86 SER C 1 1
8 16456 1 1 91 SER CA C -8.330 -23.922 -4.312 1.00 . A A . 86 SER CA 1 1
8 16457 1 1 91 SER CB C -7.877 -24.274 -5.732 1.00 . A A . 86 SER CB 1 1
8 16458 1 1 91 SER H H -7.935 -21.882 -4.739 1.00 . A A . 86 SER H 1 1
8 16459 1 1 91 SER HA H -9.311 -24.338 -4.148 1.00 . A A . 86 SER HA 1 1
8 16460 1 1 91 SER HB2 H -7.663 -25.330 -5.786 1.00 . A A . 86 SER HB2 1 1
8 16461 1 1 91 SER HB3 H -8.667 -24.031 -6.428 1.00 . A A . 86 SER HB3 1 1
8 16462 1 1 91 SER HG H -6.971 -22.713 -6.499 1.00 . A A . 86 SER HG 1 1
8 16463 1 1 91 SER N N -8.446 -22.479 -4.151 1.00 . A A . 86 SER N 1 1
8 16464 1 1 91 SER O O -7.263 -25.730 -3.123 1.00 . A A . 86 SER O 1 1
8 16465 1 1 91 SER OG O -6.713 -23.554 -6.097 1.00 . A A . 86 SER OG 1 1
8 16466 1 1 92 GLY C C -4.411 -23.690 -1.615 1.00 . A A . 87 GLY C 1 1
8 16467 1 1 92 GLY CA C -5.863 -24.070 -1.444 1.00 . A A . 87 GLY CA 1 1
8 16468 1 1 92 GLY H H -6.776 -22.676 -2.748 1.00 . A A . 87 GLY H 1 1
8 16469 1 1 92 GLY HA2 H -5.932 -25.143 -1.364 1.00 . A A . 87 GLY HA2 1 1
8 16470 1 1 92 GLY HA3 H -6.230 -23.630 -0.529 1.00 . A A . 87 GLY HA3 1 1
8 16471 1 1 92 GLY N N -6.702 -23.632 -2.539 1.00 . A A . 87 GLY N 1 1
8 16472 1 1 92 GLY O O -3.528 -24.491 -1.308 1.00 . A A . 87 GLY O 1 1
8 16473 1 1 93 ALA C C -2.332 -21.491 -0.820 1.00 . A A . 88 ALA C 1 1
8 16474 1 1 93 ALA CA C -2.757 -22.036 -2.161 1.00 . A A . 88 ALA CA 1 1
8 16475 1 1 93 ALA CB C -2.559 -20.972 -3.221 1.00 . A A . 88 ALA CB 1 1
8 16476 1 1 93 ALA H H -4.864 -21.894 -2.379 1.00 . A A . 88 ALA H 1 1
8 16477 1 1 93 ALA HA H -2.173 -22.903 -2.441 1.00 . A A . 88 ALA HA 1 1
8 16478 1 1 93 ALA HB1 H -2.960 -20.035 -2.868 1.00 . A A . 88 ALA HB1 1 1
8 16479 1 1 93 ALA HB2 H -3.068 -21.267 -4.127 1.00 . A A . 88 ALA HB2 1 1
8 16480 1 1 93 ALA HB3 H -1.505 -20.854 -3.420 1.00 . A A . 88 ALA HB3 1 1
8 16481 1 1 93 ALA N N -4.137 -22.482 -2.082 1.00 . A A . 88 ALA N 1 1
8 16482 1 1 93 ALA O O -2.976 -20.612 -0.247 1.00 . A A . 88 ALA O 1 1
8 16483 1 1 94 SER C C 0.290 -20.425 0.604 1.00 . A A . 89 SER C 1 1
8 16484 1 1 94 SER CA C -0.654 -21.587 0.900 1.00 . A A . 89 SER CA 1 1
8 16485 1 1 94 SER CB C 0.085 -22.739 1.586 1.00 . A A . 89 SER CB 1 1
8 16486 1 1 94 SER H H -0.853 -22.789 -0.822 1.00 . A A . 89 SER H 1 1
8 16487 1 1 94 SER HA H -1.445 -21.239 1.545 1.00 . A A . 89 SER HA 1 1
8 16488 1 1 94 SER HB2 H -0.571 -23.596 1.649 1.00 . A A . 89 SER HB2 1 1
8 16489 1 1 94 SER HB3 H 0.957 -22.998 1.006 1.00 . A A . 89 SER HB3 1 1
8 16490 1 1 94 SER HG H -0.134 -22.744 3.540 1.00 . A A . 89 SER HG 1 1
8 16491 1 1 94 SER N N -1.249 -22.042 -0.329 1.00 . A A . 89 SER N 1 1
8 16492 1 1 94 SER O O 0.436 -20.018 -0.556 1.00 . A A . 89 SER O 1 1
8 16493 1 1 94 SER OG O 0.497 -22.387 2.898 1.00 . A A . 89 SER OG 1 1
8 16494 1 1 95 LYS C C 2.795 -18.875 0.412 1.00 . A A . 90 LYS C 1 1
8 16495 1 1 95 LYS CA C 1.795 -18.755 1.560 1.00 . A A . 90 LYS CA 1 1
8 16496 1 1 95 LYS CB C 2.550 -18.584 2.879 1.00 . A A . 90 LYS CB 1 1
8 16497 1 1 95 LYS CD C 4.305 -17.340 4.176 1.00 . A A . 90 LYS CD 1 1
8 16498 1 1 95 LYS CE C 5.342 -18.454 4.162 1.00 . A A . 90 LYS CE 1 1
8 16499 1 1 95 LYS CG C 3.447 -17.359 2.923 1.00 . A A . 90 LYS CG 1 1
8 16500 1 1 95 LYS H H 0.798 -20.347 2.525 1.00 . A A . 90 LYS H 1 1
8 16501 1 1 95 LYS HA H 1.177 -17.886 1.395 1.00 . A A . 90 LYS HA 1 1
8 16502 1 1 95 LYS HB2 H 1.833 -18.506 3.681 1.00 . A A . 90 LYS HB2 1 1
8 16503 1 1 95 LYS HB3 H 3.163 -19.457 3.040 1.00 . A A . 90 LYS HB3 1 1
8 16504 1 1 95 LYS HD2 H 4.817 -16.390 4.237 1.00 . A A . 90 LYS HD2 1 1
8 16505 1 1 95 LYS HD3 H 3.668 -17.464 5.039 1.00 . A A . 90 LYS HD3 1 1
8 16506 1 1 95 LYS HE2 H 4.837 -19.398 4.027 1.00 . A A . 90 LYS HE2 1 1
8 16507 1 1 95 LYS HE3 H 6.019 -18.288 3.338 1.00 . A A . 90 LYS HE3 1 1
8 16508 1 1 95 LYS HG2 H 4.093 -17.365 2.056 1.00 . A A . 90 LYS HG2 1 1
8 16509 1 1 95 LYS HG3 H 2.830 -16.473 2.905 1.00 . A A . 90 LYS HG3 1 1
8 16510 1 1 95 LYS HZ1 H 6.576 -17.587 5.599 1.00 . A A . 90 LYS HZ1 1 1
8 16511 1 1 95 LYS HZ2 H 5.494 -18.722 6.223 1.00 . A A . 90 LYS HZ2 1 1
8 16512 1 1 95 LYS HZ3 H 6.855 -19.236 5.365 1.00 . A A . 90 LYS HZ3 1 1
8 16513 1 1 95 LYS N N 0.923 -19.919 1.649 1.00 . A A . 90 LYS N 1 1
8 16514 1 1 95 LYS NZ N 6.120 -18.503 5.424 1.00 . A A . 90 LYS NZ 1 1
8 16515 1 1 95 LYS O O 2.956 -17.949 -0.377 1.00 . A A . 90 LYS O 1 1
8 16516 1 1 96 GLU C C 4.080 -20.333 -2.086 1.00 . A A . 91 GLU C 1 1
8 16517 1 1 96 GLU CA C 4.542 -20.194 -0.633 1.00 . A A . 91 GLU CA 1 1
8 16518 1 1 96 GLU CB C 5.392 -21.401 -0.247 1.00 . A A . 91 GLU CB 1 1
8 16519 1 1 96 GLU CD C 7.017 -22.404 1.399 1.00 . A A . 91 GLU CD 1 1
8 16520 1 1 96 GLU CG C 6.119 -21.232 1.077 1.00 . A A . 91 GLU CG 1 1
8 16521 1 1 96 GLU H H 3.189 -20.775 0.888 1.00 . A A . 91 GLU H 1 1
8 16522 1 1 96 GLU HA H 5.160 -19.317 -0.560 1.00 . A A . 91 GLU HA 1 1
8 16523 1 1 96 GLU HB2 H 4.755 -22.271 -0.175 1.00 . A A . 91 GLU HB2 1 1
8 16524 1 1 96 GLU HB3 H 6.131 -21.569 -1.018 1.00 . A A . 91 GLU HB3 1 1
8 16525 1 1 96 GLU HG2 H 6.724 -20.337 1.028 1.00 . A A . 91 GLU HG2 1 1
8 16526 1 1 96 GLU HG3 H 5.387 -21.126 1.864 1.00 . A A . 91 GLU HG3 1 1
8 16527 1 1 96 GLU N N 3.446 -20.023 0.309 1.00 . A A . 91 GLU N 1 1
8 16528 1 1 96 GLU O O 4.713 -19.805 -2.991 1.00 . A A . 91 GLU O 1 1
8 16529 1 1 96 GLU OE1 O 6.510 -23.423 1.912 1.00 . A A . 91 GLU OE1 1 1
8 16530 1 1 96 GLU OE2 O 8.232 -22.312 1.146 1.00 . A A . 91 GLU OE2 1 1
8 16531 1 1 97 GLU C C 2.048 -19.846 -4.202 1.00 . A A . 92 GLU C 1 1
8 16532 1 1 97 GLU CA C 2.368 -21.207 -3.604 1.00 . A A . 92 GLU CA 1 1
8 16533 1 1 97 GLU CB C 1.082 -21.999 -3.444 1.00 . A A . 92 GLU CB 1 1
8 16534 1 1 97 GLU CD C 1.955 -24.354 -3.640 1.00 . A A . 92 GLU CD 1 1
8 16535 1 1 97 GLU CG C 1.264 -23.336 -2.757 1.00 . A A . 92 GLU CG 1 1
8 16536 1 1 97 GLU H H 2.608 -21.544 -1.571 1.00 . A A . 92 GLU H 1 1
8 16537 1 1 97 GLU HA H 3.042 -21.734 -4.257 1.00 . A A . 92 GLU HA 1 1
8 16538 1 1 97 GLU HB2 H 0.384 -21.414 -2.865 1.00 . A A . 92 GLU HB2 1 1
8 16539 1 1 97 GLU HB3 H 0.665 -22.174 -4.416 1.00 . A A . 92 GLU HB3 1 1
8 16540 1 1 97 GLU HG2 H 1.859 -23.191 -1.869 1.00 . A A . 92 GLU HG2 1 1
8 16541 1 1 97 GLU HG3 H 0.296 -23.711 -2.482 1.00 . A A . 92 GLU HG3 1 1
8 16542 1 1 97 GLU N N 3.001 -21.073 -2.303 1.00 . A A . 92 GLU N 1 1
8 16543 1 1 97 GLU O O 2.306 -19.605 -5.374 1.00 . A A . 92 GLU O 1 1
8 16544 1 1 97 GLU OE1 O 3.204 -24.418 -3.615 1.00 . A A . 92 GLU OE1 1 1
8 16545 1 1 97 GLU OE2 O 1.259 -25.103 -4.353 1.00 . A A . 92 GLU OE2 1 1
8 16546 1 1 98 LEU C C 2.664 -16.883 -3.863 1.00 . A A . 93 LEU C 1 1
8 16547 1 1 98 LEU CA C 1.318 -17.579 -3.857 1.00 . A A . 93 LEU CA 1 1
8 16548 1 1 98 LEU CB C 0.235 -16.863 -3.055 1.00 . A A . 93 LEU CB 1 1
8 16549 1 1 98 LEU CD1 C -2.245 -16.603 -2.656 1.00 . A A . 93 LEU CD1 1 1
8 16550 1 1 98 LEU CD2 C -1.443 -17.652 -4.762 1.00 . A A . 93 LEU CD2 1 1
8 16551 1 1 98 LEU CG C -1.166 -17.462 -3.276 1.00 . A A . 93 LEU CG 1 1
8 16552 1 1 98 LEU H H 1.217 -19.224 -2.491 1.00 . A A . 93 LEU H 1 1
8 16553 1 1 98 LEU HA H 0.992 -17.652 -4.887 1.00 . A A . 93 LEU HA 1 1
8 16554 1 1 98 LEU HB2 H 0.481 -16.926 -2.005 1.00 . A A . 93 LEU HB2 1 1
8 16555 1 1 98 LEU HB3 H 0.213 -15.825 -3.351 1.00 . A A . 93 LEU HB3 1 1
8 16556 1 1 98 LEU HD11 H -2.175 -15.601 -3.048 1.00 . A A . 93 LEU HD11 1 1
8 16557 1 1 98 LEU HD12 H -3.213 -17.021 -2.907 1.00 . A A . 93 LEU HD12 1 1
8 16558 1 1 98 LEU HD13 H -2.123 -16.589 -1.585 1.00 . A A . 93 LEU HD13 1 1
8 16559 1 1 98 LEU HD21 H -1.274 -16.723 -5.283 1.00 . A A . 93 LEU HD21 1 1
8 16560 1 1 98 LEU HD22 H -0.787 -18.415 -5.158 1.00 . A A . 93 LEU HD22 1 1
8 16561 1 1 98 LEU HD23 H -2.471 -17.959 -4.897 1.00 . A A . 93 LEU HD23 1 1
8 16562 1 1 98 LEU HG H -1.206 -18.432 -2.806 1.00 . A A . 93 LEU HG 1 1
8 16563 1 1 98 LEU N N 1.517 -18.949 -3.391 1.00 . A A . 93 LEU N 1 1
8 16564 1 1 98 LEU O O 2.910 -16.090 -4.756 1.00 . A A . 93 LEU O 1 1
8 16565 1 1 99 LYS C C 5.671 -16.635 -4.036 1.00 . A A . 94 LYS C 1 1
8 16566 1 1 99 LYS CA C 4.790 -16.409 -2.833 1.00 . A A . 94 LYS CA 1 1
8 16567 1 1 99 LYS CB C 5.549 -16.800 -1.568 1.00 . A A . 94 LYS CB 1 1
8 16568 1 1 99 LYS CD C 7.629 -16.604 -0.179 1.00 . A A . 94 LYS CD 1 1
8 16569 1 1 99 LYS CE C 9.118 -16.291 -0.241 1.00 . A A . 94 LYS CE 1 1
8 16570 1 1 99 LYS CG C 6.899 -16.121 -1.421 1.00 . A A . 94 LYS CG 1 1
8 16571 1 1 99 LYS H H 3.384 -17.907 -2.315 1.00 . A A . 94 LYS H 1 1
8 16572 1 1 99 LYS HA H 4.527 -15.362 -2.785 1.00 . A A . 94 LYS HA 1 1
8 16573 1 1 99 LYS HB2 H 4.946 -16.553 -0.711 1.00 . A A . 94 LYS HB2 1 1
8 16574 1 1 99 LYS HB3 H 5.713 -17.864 -1.586 1.00 . A A . 94 LYS HB3 1 1
8 16575 1 1 99 LYS HD2 H 7.206 -16.116 0.687 1.00 . A A . 94 LYS HD2 1 1
8 16576 1 1 99 LYS HD3 H 7.500 -17.674 -0.091 1.00 . A A . 94 LYS HD3 1 1
8 16577 1 1 99 LYS HE2 H 9.586 -16.663 0.656 1.00 . A A . 94 LYS HE2 1 1
8 16578 1 1 99 LYS HE3 H 9.540 -16.792 -1.099 1.00 . A A . 94 LYS HE3 1 1
8 16579 1 1 99 LYS HG2 H 7.499 -16.341 -2.293 1.00 . A A . 94 LYS HG2 1 1
8 16580 1 1 99 LYS HG3 H 6.745 -15.054 -1.346 1.00 . A A . 94 LYS HG3 1 1
8 16581 1 1 99 LYS HZ1 H 8.947 -14.324 0.436 1.00 . A A . 94 LYS HZ1 1 1
8 16582 1 1 99 LYS HZ2 H 10.414 -14.661 -0.328 1.00 . A A . 94 LYS HZ2 1 1
8 16583 1 1 99 LYS HZ3 H 9.011 -14.463 -1.249 1.00 . A A . 94 LYS HZ3 1 1
8 16584 1 1 99 LYS N N 3.557 -17.175 -2.943 1.00 . A A . 94 LYS N 1 1
8 16585 1 1 99 LYS NZ N 9.390 -14.833 -0.354 1.00 . A A . 94 LYS NZ 1 1
8 16586 1 1 99 LYS O O 6.272 -15.703 -4.572 1.00 . A A . 94 LYS O 1 1
8 16587 1 1 100 ALA C C 5.938 -18.133 -6.881 1.00 . A A . 95 ALA C 1 1
8 16588 1 1 100 ALA CA C 6.618 -18.248 -5.530 1.00 . A A . 95 ALA CA 1 1
8 16589 1 1 100 ALA CB C 7.140 -19.660 -5.318 1.00 . A A . 95 ALA CB 1 1
8 16590 1 1 100 ALA H H 5.182 -18.566 -4.016 1.00 . A A . 95 ALA H 1 1
8 16591 1 1 100 ALA HA H 7.461 -17.577 -5.512 1.00 . A A . 95 ALA HA 1 1
8 16592 1 1 100 ALA HB1 H 6.316 -20.359 -5.355 1.00 . A A . 95 ALA HB1 1 1
8 16593 1 1 100 ALA HB2 H 7.625 -19.725 -4.355 1.00 . A A . 95 ALA HB2 1 1
8 16594 1 1 100 ALA HB3 H 7.852 -19.901 -6.095 1.00 . A A . 95 ALA HB3 1 1
8 16595 1 1 100 ALA N N 5.740 -17.876 -4.457 1.00 . A A . 95 ALA N 1 1
8 16596 1 1 100 ALA O O 6.469 -17.507 -7.800 1.00 . A A . 95 ALA O 1 1
8 16597 1 1 101 LYS C C 3.614 -17.305 -8.693 1.00 . A A . 96 LYS C 1 1
8 16598 1 1 101 LYS CA C 4.035 -18.716 -8.266 1.00 . A A . 96 LYS CA 1 1
8 16599 1 1 101 LYS CB C 2.800 -19.604 -8.200 1.00 . A A . 96 LYS CB 1 1
8 16600 1 1 101 LYS CD C 3.910 -21.498 -9.428 1.00 . A A . 96 LYS CD 1 1
8 16601 1 1 101 LYS CE C 4.173 -22.994 -9.453 1.00 . A A . 96 LYS CE 1 1
8 16602 1 1 101 LYS CG C 3.111 -21.091 -8.200 1.00 . A A . 96 LYS CG 1 1
8 16603 1 1 101 LYS H H 4.348 -19.194 -6.212 1.00 . A A . 96 LYS H 1 1
8 16604 1 1 101 LYS HA H 4.696 -19.111 -9.020 1.00 . A A . 96 LYS HA 1 1
8 16605 1 1 101 LYS HB2 H 2.256 -19.372 -7.295 1.00 . A A . 96 LYS HB2 1 1
8 16606 1 1 101 LYS HB3 H 2.174 -19.382 -9.041 1.00 . A A . 96 LYS HB3 1 1
8 16607 1 1 101 LYS HD2 H 3.356 -21.226 -10.315 1.00 . A A . 96 LYS HD2 1 1
8 16608 1 1 101 LYS HD3 H 4.857 -20.978 -9.420 1.00 . A A . 96 LYS HD3 1 1
8 16609 1 1 101 LYS HE2 H 4.690 -23.272 -8.547 1.00 . A A . 96 LYS HE2 1 1
8 16610 1 1 101 LYS HE3 H 3.227 -23.512 -9.501 1.00 . A A . 96 LYS HE3 1 1
8 16611 1 1 101 LYS HG2 H 3.687 -21.328 -7.318 1.00 . A A . 96 LYS HG2 1 1
8 16612 1 1 101 LYS HG3 H 2.183 -21.644 -8.187 1.00 . A A . 96 LYS HG3 1 1
8 16613 1 1 101 LYS HZ1 H 4.538 -23.099 -11.505 1.00 . A A . 96 LYS HZ1 1 1
8 16614 1 1 101 LYS HZ2 H 5.938 -22.937 -10.567 1.00 . A A . 96 LYS HZ2 1 1
8 16615 1 1 101 LYS HZ3 H 5.132 -24.421 -10.633 1.00 . A A . 96 LYS HZ3 1 1
8 16616 1 1 101 LYS N N 4.757 -18.741 -7.002 1.00 . A A . 96 LYS N 1 1
8 16617 1 1 101 LYS NZ N 5.002 -23.390 -10.620 1.00 . A A . 96 LYS NZ 1 1
8 16618 1 1 101 LYS O O 3.370 -17.046 -9.874 1.00 . A A . 96 LYS O 1 1
8 16619 1 1 102 VAL C C 4.460 -14.383 -8.779 1.00 . A A . 97 VAL C 1 1
8 16620 1 1 102 VAL CA C 3.295 -14.987 -8.002 1.00 . A A . 97 VAL CA 1 1
8 16621 1 1 102 VAL CB C 3.035 -14.183 -6.710 1.00 . A A . 97 VAL CB 1 1
8 16622 1 1 102 VAL CG1 C 4.261 -13.443 -6.291 1.00 . A A . 97 VAL CG1 1 1
8 16623 1 1 102 VAL CG2 C 1.883 -13.227 -6.895 1.00 . A A . 97 VAL CG2 1 1
8 16624 1 1 102 VAL H H 3.716 -16.672 -6.793 1.00 . A A . 97 VAL H 1 1
8 16625 1 1 102 VAL HA H 2.427 -14.916 -8.603 1.00 . A A . 97 VAL HA 1 1
8 16626 1 1 102 VAL HB H 2.781 -14.877 -5.921 1.00 . A A . 97 VAL HB 1 1
8 16627 1 1 102 VAL HG11 H 4.628 -12.904 -7.147 1.00 . A A . 97 VAL HG11 1 1
8 16628 1 1 102 VAL HG12 H 4.024 -12.760 -5.492 1.00 . A A . 97 VAL HG12 1 1
8 16629 1 1 102 VAL HG13 H 5.002 -14.153 -5.969 1.00 . A A . 97 VAL HG13 1 1
8 16630 1 1 102 VAL HG21 H 2.116 -12.541 -7.694 1.00 . A A . 97 VAL HG21 1 1
8 16631 1 1 102 VAL HG22 H 0.991 -13.780 -7.144 1.00 . A A . 97 VAL HG22 1 1
8 16632 1 1 102 VAL HG23 H 1.727 -12.677 -5.980 1.00 . A A . 97 VAL HG23 1 1
8 16633 1 1 102 VAL N N 3.554 -16.390 -7.719 1.00 . A A . 97 VAL N 1 1
8 16634 1 1 102 VAL O O 4.266 -13.615 -9.713 1.00 . A A . 97 VAL O 1 1
8 16635 1 1 103 GLU C C 7.159 -14.707 -10.370 1.00 . A A . 98 GLU C 1 1
8 16636 1 1 103 GLU CA C 6.865 -14.177 -8.979 1.00 . A A . 98 GLU CA 1 1
8 16637 1 1 103 GLU CB C 8.042 -14.393 -8.040 1.00 . A A . 98 GLU CB 1 1
8 16638 1 1 103 GLU CD C 9.041 -13.835 -5.785 1.00 . A A . 98 GLU CD 1 1
8 16639 1 1 103 GLU CG C 7.847 -13.700 -6.702 1.00 . A A . 98 GLU CG 1 1
8 16640 1 1 103 GLU H H 5.759 -15.509 -7.765 1.00 . A A . 98 GLU H 1 1
8 16641 1 1 103 GLU HA H 6.679 -13.118 -9.054 1.00 . A A . 98 GLU HA 1 1
8 16642 1 1 103 GLU HB2 H 8.160 -15.454 -7.865 1.00 . A A . 98 GLU HB2 1 1
8 16643 1 1 103 GLU HB3 H 8.934 -14.008 -8.502 1.00 . A A . 98 GLU HB3 1 1
8 16644 1 1 103 GLU HG2 H 7.675 -12.650 -6.884 1.00 . A A . 98 GLU HG2 1 1
8 16645 1 1 103 GLU HG3 H 6.975 -14.122 -6.210 1.00 . A A . 98 GLU HG3 1 1
8 16646 1 1 103 GLU N N 5.672 -14.787 -8.425 1.00 . A A . 98 GLU N 1 1
8 16647 1 1 103 GLU O O 7.944 -14.121 -11.112 1.00 . A A . 98 GLU O 1 1
8 16648 1 1 103 GLU OE1 O 9.586 -14.958 -5.677 1.00 . A A . 98 GLU OE1 1 1
8 16649 1 1 103 GLU OE2 O 9.461 -12.824 -5.182 1.00 . A A . 98 GLU OE2 1 1
8 16650 1 1 104 GLU C C 5.695 -15.407 -12.960 1.00 . A A . 99 GLU C 1 1
8 16651 1 1 104 GLU CA C 6.549 -16.306 -12.088 1.00 . A A . 99 GLU CA 1 1
8 16652 1 1 104 GLU CB C 6.018 -17.737 -12.151 1.00 . A A . 99 GLU CB 1 1
8 16653 1 1 104 GLU CD C 8.270 -18.796 -11.808 1.00 . A A . 99 GLU CD 1 1
8 16654 1 1 104 GLU CG C 6.834 -18.730 -11.346 1.00 . A A . 99 GLU CG 1 1
8 16655 1 1 104 GLU H H 6.026 -16.307 -10.034 1.00 . A A . 99 GLU H 1 1
8 16656 1 1 104 GLU HA H 7.569 -16.279 -12.449 1.00 . A A . 99 GLU HA 1 1
8 16657 1 1 104 GLU HB2 H 5.005 -17.747 -11.775 1.00 . A A . 99 GLU HB2 1 1
8 16658 1 1 104 GLU HB3 H 6.013 -18.059 -13.182 1.00 . A A . 99 GLU HB3 1 1
8 16659 1 1 104 GLU HG2 H 6.819 -18.434 -10.308 1.00 . A A . 99 GLU HG2 1 1
8 16660 1 1 104 GLU HG3 H 6.392 -19.709 -11.447 1.00 . A A . 99 GLU HG3 1 1
8 16661 1 1 104 GLU N N 6.523 -15.811 -10.718 1.00 . A A . 99 GLU N 1 1
8 16662 1 1 104 GLU O O 6.111 -14.975 -14.032 1.00 . A A . 99 GLU O 1 1
8 16663 1 1 104 GLU OE1 O 8.515 -19.291 -12.927 1.00 . A A . 99 GLU OE1 1 1
8 16664 1 1 104 GLU OE2 O 9.160 -18.359 -11.052 1.00 . A A . 99 GLU OE2 1 1
8 16665 1 1 105 ALA C C 4.207 -12.819 -13.263 1.00 . A A . 100 ALA C 1 1
8 16666 1 1 105 ALA CA C 3.593 -14.213 -13.158 1.00 . A A . 100 ALA CA 1 1
8 16667 1 1 105 ALA CB C 2.260 -14.167 -12.429 1.00 . A A . 100 ALA CB 1 1
8 16668 1 1 105 ALA H H 4.226 -15.503 -11.614 1.00 . A A . 100 ALA H 1 1
8 16669 1 1 105 ALA HA H 3.425 -14.602 -14.151 1.00 . A A . 100 ALA HA 1 1
8 16670 1 1 105 ALA HB1 H 2.359 -13.576 -11.530 1.00 . A A . 100 ALA HB1 1 1
8 16671 1 1 105 ALA HB2 H 1.961 -15.171 -12.165 1.00 . A A . 100 ALA HB2 1 1
8 16672 1 1 105 ALA HB3 H 1.512 -13.728 -13.069 1.00 . A A . 100 ALA HB3 1 1
8 16673 1 1 105 ALA N N 4.503 -15.108 -12.467 1.00 . A A . 100 ALA N 1 1
8 16674 1 1 105 ALA O O 4.205 -12.204 -14.329 1.00 . A A . 100 ALA O 1 1
8 16675 1 1 106 LEU C C 6.778 -11.118 -12.838 1.00 . A A . 101 LEU C 1 1
8 16676 1 1 106 LEU CA C 5.442 -11.064 -12.098 1.00 . A A . 101 LEU CA 1 1
8 16677 1 1 106 LEU CB C 5.676 -10.657 -10.640 1.00 . A A . 101 LEU CB 1 1
8 16678 1 1 106 LEU CD1 C 4.249 -8.606 -10.361 1.00 . A A . 101 LEU CD1 1 1
8 16679 1 1 106 LEU CD2 C 3.212 -10.851 -10.085 1.00 . A A . 101 LEU CD2 1 1
8 16680 1 1 106 LEU CG C 4.482 -10.035 -9.901 1.00 . A A . 101 LEU CG 1 1
8 16681 1 1 106 LEU H H 4.647 -12.851 -11.314 1.00 . A A . 101 LEU H 1 1
8 16682 1 1 106 LEU HA H 4.812 -10.329 -12.571 1.00 . A A . 101 LEU HA 1 1
8 16683 1 1 106 LEU HB2 H 5.983 -11.535 -10.095 1.00 . A A . 101 LEU HB2 1 1
8 16684 1 1 106 LEU HB3 H 6.489 -9.946 -10.619 1.00 . A A . 101 LEU HB3 1 1
8 16685 1 1 106 LEU HD11 H 4.088 -8.595 -11.430 1.00 . A A . 101 LEU HD11 1 1
8 16686 1 1 106 LEU HD12 H 3.382 -8.203 -9.861 1.00 . A A . 101 LEU HD12 1 1
8 16687 1 1 106 LEU HD13 H 5.114 -8.008 -10.123 1.00 . A A . 101 LEU HD13 1 1
8 16688 1 1 106 LEU HD21 H 3.380 -11.860 -9.738 1.00 . A A . 101 LEU HD21 1 1
8 16689 1 1 106 LEU HD22 H 2.412 -10.403 -9.514 1.00 . A A . 101 LEU HD22 1 1
8 16690 1 1 106 LEU HD23 H 2.944 -10.867 -11.130 1.00 . A A . 101 LEU HD23 1 1
8 16691 1 1 106 LEU HG H 4.706 -10.013 -8.850 1.00 . A A . 101 LEU HG 1 1
8 16692 1 1 106 LEU N N 4.748 -12.343 -12.148 1.00 . A A . 101 LEU N 1 1
8 16693 1 1 106 LEU O O 7.462 -10.107 -12.965 1.00 . A A . 101 LEU O 1 1
8 16694 1 1 107 HIS C C 7.920 -12.261 -15.582 1.00 . A A . 102 HIS C 1 1
8 16695 1 1 107 HIS CA C 8.353 -12.406 -14.134 1.00 . A A . 102 HIS CA 1 1
8 16696 1 1 107 HIS CB C 9.051 -13.745 -13.913 1.00 . A A . 102 HIS CB 1 1
8 16697 1 1 107 HIS CD2 C 11.614 -13.557 -13.713 1.00 . A A . 102 HIS CD2 1 1
8 16698 1 1 107 HIS CE1 C 12.149 -14.048 -15.775 1.00 . A A . 102 HIS CE1 1 1
8 16699 1 1 107 HIS CG C 10.467 -13.783 -14.384 1.00 . A A . 102 HIS CG 1 1
8 16700 1 1 107 HIS H H 6.651 -13.098 -13.080 1.00 . A A . 102 HIS H 1 1
8 16701 1 1 107 HIS HA H 9.006 -11.592 -13.864 1.00 . A A . 102 HIS HA 1 1
8 16702 1 1 107 HIS HB2 H 9.051 -13.965 -12.857 1.00 . A A . 102 HIS HB2 1 1
8 16703 1 1 107 HIS HB3 H 8.504 -14.515 -14.433 1.00 . A A . 102 HIS HB3 1 1
8 16704 1 1 107 HIS HD1 H 10.222 -14.320 -16.411 1.00 . A A . 102 HIS HD1 1 1
8 16705 1 1 107 HIS HD2 H 11.698 -13.305 -12.665 1.00 . A A . 102 HIS HD2 1 1
8 16706 1 1 107 HIS HE1 H 12.720 -14.242 -16.671 1.00 . A A . 102 HIS HE1 1 1
8 16707 1 1 107 HIS HE2 H 13.593 -13.832 -14.345 1.00 . A A . 102 HIS HE2 1 1
8 16708 1 1 107 HIS N N 7.169 -12.295 -13.300 1.00 . A A . 102 HIS N 1 1
8 16709 1 1 107 HIS ND1 N 10.834 -14.091 -15.676 1.00 . A A . 102 HIS ND1 1 1
8 16710 1 1 107 HIS NE2 N 12.648 -13.726 -14.597 1.00 . A A . 102 HIS NE2 1 1
8 16711 1 1 107 HIS O O 8.491 -11.491 -16.347 1.00 . A A . 102 HIS O 1 1
8 16712 1 1 108 ALA C C 5.868 -11.920 -17.928 1.00 . A A . 103 ALA C 1 1
8 16713 1 1 108 ALA CA C 6.449 -13.199 -17.309 1.00 . A A . 103 ALA CA 1 1
8 16714 1 1 108 ALA CB C 5.422 -14.315 -17.336 1.00 . A A . 103 ALA CB 1 1
8 16715 1 1 108 ALA H H 6.433 -13.534 -15.229 1.00 . A A . 103 ALA H 1 1
8 16716 1 1 108 ALA HA H 7.295 -13.517 -17.899 1.00 . A A . 103 ALA HA 1 1
8 16717 1 1 108 ALA HB1 H 4.511 -13.968 -16.869 1.00 . A A . 103 ALA HB1 1 1
8 16718 1 1 108 ALA HB2 H 5.804 -15.166 -16.785 1.00 . A A . 103 ALA HB2 1 1
8 16719 1 1 108 ALA HB3 H 5.221 -14.601 -18.356 1.00 . A A . 103 ALA HB3 1 1
8 16720 1 1 108 ALA N N 6.906 -13.035 -15.934 1.00 . A A . 103 ALA N 1 1
8 16721 1 1 108 ALA O O 5.417 -11.938 -19.074 1.00 . A A . 103 ALA O 1 1
8 16722 1 1 109 VAL C C 6.392 -8.852 -18.575 1.00 . A A . 104 VAL C 1 1
8 16723 1 1 109 VAL CA C 5.358 -9.571 -17.694 1.00 . A A . 104 VAL CA 1 1
8 16724 1 1 109 VAL CB C 4.861 -8.711 -16.511 1.00 . A A . 104 VAL CB 1 1
8 16725 1 1 109 VAL CG1 C 5.758 -8.870 -15.302 1.00 . A A . 104 VAL CG1 1 1
8 16726 1 1 109 VAL CG2 C 4.736 -7.246 -16.877 1.00 . A A . 104 VAL CG2 1 1
8 16727 1 1 109 VAL H H 6.218 -10.840 -16.284 1.00 . A A . 104 VAL H 1 1
8 16728 1 1 109 VAL HA H 4.509 -9.807 -18.301 1.00 . A A . 104 VAL HA 1 1
8 16729 1 1 109 VAL HB H 3.892 -9.079 -16.234 1.00 . A A . 104 VAL HB 1 1
8 16730 1 1 109 VAL HG11 H 5.783 -9.908 -15.014 1.00 . A A . 104 VAL HG11 1 1
8 16731 1 1 109 VAL HG12 H 6.753 -8.539 -15.545 1.00 . A A . 104 VAL HG12 1 1
8 16732 1 1 109 VAL HG13 H 5.367 -8.281 -14.489 1.00 . A A . 104 VAL HG13 1 1
8 16733 1 1 109 VAL HG21 H 4.109 -7.145 -17.745 1.00 . A A . 104 VAL HG21 1 1
8 16734 1 1 109 VAL HG22 H 4.301 -6.704 -16.050 1.00 . A A . 104 VAL HG22 1 1
8 16735 1 1 109 VAL HG23 H 5.717 -6.852 -17.087 1.00 . A A . 104 VAL HG23 1 1
8 16736 1 1 109 VAL N N 5.870 -10.818 -17.192 1.00 . A A . 104 VAL N 1 1
8 16737 1 1 109 VAL O O 6.206 -8.755 -19.784 1.00 . A A . 104 VAL O 1 1
8 16738 1 1 110 THR C C 8.287 -6.480 -19.439 1.00 . A A . 105 THR C 1 1
8 16739 1 1 110 THR CA C 8.611 -7.756 -18.656 1.00 . A A . 105 THR CA 1 1
8 16740 1 1 110 THR CB C 9.299 -8.780 -19.603 1.00 . A A . 105 THR CB 1 1
8 16741 1 1 110 THR CG2 C 9.568 -10.085 -18.877 1.00 . A A . 105 THR CG2 1 1
8 16742 1 1 110 THR H H 7.446 -8.312 -16.974 1.00 . A A . 105 THR H 1 1
8 16743 1 1 110 THR HA H 9.331 -7.497 -17.898 1.00 . A A . 105 THR HA 1 1
8 16744 1 1 110 THR HB H 10.245 -8.369 -19.922 1.00 . A A . 105 THR HB 1 1
8 16745 1 1 110 THR HG1 H 7.559 -8.943 -20.536 1.00 . A A . 105 THR HG1 1 1
8 16746 1 1 110 THR HG21 H 10.214 -9.900 -18.030 1.00 . A A . 105 THR HG21 1 1
8 16747 1 1 110 THR HG22 H 8.630 -10.500 -18.529 1.00 . A A . 105 THR HG22 1 1
8 16748 1 1 110 THR HG23 H 10.043 -10.782 -19.550 1.00 . A A . 105 THR HG23 1 1
8 16749 1 1 110 THR N N 7.444 -8.319 -17.951 1.00 . A A . 105 THR N 1 1
8 16750 1 1 110 THR O O 9.106 -6.012 -20.230 1.00 . A A . 105 THR O 1 1
8 16751 1 1 110 THR OG1 O 8.498 -9.045 -20.763 1.00 . A A . 105 THR OG1 1 1
8 16752 1 1 111 ASP C C 7.266 -3.513 -18.759 1.00 . A A . 106 ASP C 1 1
8 16753 1 1 111 ASP CA C 6.810 -4.586 -19.740 1.00 . A A . 106 ASP CA 1 1
8 16754 1 1 111 ASP CB C 5.317 -4.456 -20.022 1.00 . A A . 106 ASP CB 1 1
8 16755 1 1 111 ASP CG C 4.913 -5.062 -21.350 1.00 . A A . 106 ASP CG 1 1
8 16756 1 1 111 ASP H H 6.444 -6.382 -18.689 1.00 . A A . 106 ASP H 1 1
8 16757 1 1 111 ASP HA H 7.357 -4.467 -20.666 1.00 . A A . 106 ASP HA 1 1
8 16758 1 1 111 ASP HB2 H 4.772 -4.960 -19.242 1.00 . A A . 106 ASP HB2 1 1
8 16759 1 1 111 ASP HB3 H 5.048 -3.412 -20.026 1.00 . A A . 106 ASP HB3 1 1
8 16760 1 1 111 ASP N N 7.122 -5.905 -19.205 1.00 . A A . 106 ASP N 1 1
8 16761 1 1 111 ASP O O 7.054 -3.637 -17.551 1.00 . A A . 106 ASP O 1 1
8 16762 1 1 111 ASP OD1 O 4.892 -6.306 -21.459 1.00 . A A . 106 ASP OD1 1 1
8 16763 1 1 111 ASP OD2 O 4.618 -4.304 -22.298 1.00 . A A . 106 ASP OD2 1 1
8 16764 1 1 112 GLU C C 7.958 -0.863 -17.357 1.00 . A A . 107 GLU C 1 1
8 16765 1 1 112 GLU CA C 8.710 -1.556 -18.492 1.00 . A A . 107 GLU CA 1 1
8 16766 1 1 112 GLU CB C 9.364 -0.504 -19.384 1.00 . A A . 107 GLU CB 1 1
8 16767 1 1 112 GLU CD C 10.944 1.462 -19.499 1.00 . A A . 107 GLU CD 1 1
8 16768 1 1 112 GLU CG C 10.252 0.457 -18.611 1.00 . A A . 107 GLU CG 1 1
8 16769 1 1 112 GLU H H 7.819 -2.318 -20.258 1.00 . A A . 107 GLU H 1 1
8 16770 1 1 112 GLU HA H 9.496 -2.148 -18.049 1.00 . A A . 107 GLU HA 1 1
8 16771 1 1 112 GLU HB2 H 9.968 -1.002 -20.129 1.00 . A A . 107 GLU HB2 1 1
8 16772 1 1 112 GLU HB3 H 8.594 0.067 -19.879 1.00 . A A . 107 GLU HB3 1 1
8 16773 1 1 112 GLU HG2 H 9.644 0.992 -17.897 1.00 . A A . 107 GLU HG2 1 1
8 16774 1 1 112 GLU HG3 H 11.003 -0.114 -18.083 1.00 . A A . 107 GLU HG3 1 1
8 16775 1 1 112 GLU N N 7.897 -2.473 -19.290 1.00 . A A . 107 GLU N 1 1
8 16776 1 1 112 GLU O O 8.374 -0.935 -16.199 1.00 . A A . 107 GLU O 1 1
8 16777 1 1 112 GLU OE1 O 10.362 2.537 -19.752 1.00 . A A . 107 GLU OE1 1 1
8 16778 1 1 112 GLU OE2 O 12.071 1.180 -19.958 1.00 . A A . 107 GLU OE2 1 1
8 16779 1 1 113 GLU C C 5.451 -0.426 -15.676 1.00 . A A . 108 GLU C 1 1
8 16780 1 1 113 GLU CA C 6.079 0.526 -16.682 1.00 . A A . 108 GLU CA 1 1
8 16781 1 1 113 GLU CB C 5.000 1.384 -17.342 1.00 . A A . 108 GLU CB 1 1
8 16782 1 1 113 GLU CD C 6.077 3.624 -16.935 1.00 . A A . 108 GLU CD 1 1
8 16783 1 1 113 GLU CG C 5.532 2.661 -17.968 1.00 . A A . 108 GLU CG 1 1
8 16784 1 1 113 GLU H H 6.548 -0.198 -18.619 1.00 . A A . 108 GLU H 1 1
8 16785 1 1 113 GLU HA H 6.763 1.176 -16.156 1.00 . A A . 108 GLU HA 1 1
8 16786 1 1 113 GLU HB2 H 4.519 0.805 -18.115 1.00 . A A . 108 GLU HB2 1 1
8 16787 1 1 113 GLU HB3 H 4.267 1.653 -16.598 1.00 . A A . 108 GLU HB3 1 1
8 16788 1 1 113 GLU HG2 H 6.324 2.406 -18.655 1.00 . A A . 108 GLU HG2 1 1
8 16789 1 1 113 GLU HG3 H 4.730 3.144 -18.504 1.00 . A A . 108 GLU HG3 1 1
8 16790 1 1 113 GLU N N 6.851 -0.202 -17.685 1.00 . A A . 108 GLU N 1 1
8 16791 1 1 113 GLU O O 5.289 -0.089 -14.507 1.00 . A A . 108 GLU O 1 1
8 16792 1 1 113 GLU OE1 O 5.271 4.247 -16.212 1.00 . A A . 108 GLU OE1 1 1
8 16793 1 1 113 GLU OE2 O 7.317 3.749 -16.834 1.00 . A A . 108 GLU OE2 1 1
8 16794 1 1 114 LYS C C 5.656 -3.102 -14.275 1.00 . A A . 109 LYS C 1 1
8 16795 1 1 114 LYS CA C 4.561 -2.632 -15.240 1.00 . A A . 109 LYS CA 1 1
8 16796 1 1 114 LYS CB C 4.001 -3.791 -16.061 1.00 . A A . 109 LYS CB 1 1
8 16797 1 1 114 LYS CD C 2.311 -4.509 -17.793 1.00 . A A . 109 LYS CD 1 1
8 16798 1 1 114 LYS CE C 1.000 -4.167 -18.481 1.00 . A A . 109 LYS CE 1 1
8 16799 1 1 114 LYS CG C 2.735 -3.419 -16.824 1.00 . A A . 109 LYS CG 1 1
8 16800 1 1 114 LYS H H 5.138 -1.793 -17.092 1.00 . A A . 109 LYS H 1 1
8 16801 1 1 114 LYS HA H 3.760 -2.198 -14.663 1.00 . A A . 109 LYS HA 1 1
8 16802 1 1 114 LYS HB2 H 4.749 -4.106 -16.774 1.00 . A A . 109 LYS HB2 1 1
8 16803 1 1 114 LYS HB3 H 3.773 -4.611 -15.401 1.00 . A A . 109 LYS HB3 1 1
8 16804 1 1 114 LYS HD2 H 3.076 -4.627 -18.543 1.00 . A A . 109 LYS HD2 1 1
8 16805 1 1 114 LYS HD3 H 2.192 -5.435 -17.249 1.00 . A A . 109 LYS HD3 1 1
8 16806 1 1 114 LYS HE2 H 0.736 -4.974 -19.145 1.00 . A A . 109 LYS HE2 1 1
8 16807 1 1 114 LYS HE3 H 0.233 -4.057 -17.727 1.00 . A A . 109 LYS HE3 1 1
8 16808 1 1 114 LYS HG2 H 1.936 -3.256 -16.115 1.00 . A A . 109 LYS HG2 1 1
8 16809 1 1 114 LYS HG3 H 2.916 -2.510 -17.376 1.00 . A A . 109 LYS HG3 1 1
8 16810 1 1 114 LYS HZ1 H 1.434 -2.131 -18.672 1.00 . A A . 109 LYS HZ1 1 1
8 16811 1 1 114 LYS HZ2 H 1.736 -3.028 -20.074 1.00 . A A . 109 LYS HZ2 1 1
8 16812 1 1 114 LYS HZ3 H 0.150 -2.650 -19.633 1.00 . A A . 109 LYS HZ3 1 1
8 16813 1 1 114 LYS N N 5.072 -1.606 -16.130 1.00 . A A . 109 LYS N 1 1
8 16814 1 1 114 LYS NZ N 1.089 -2.907 -19.269 1.00 . A A . 109 LYS NZ 1 1
8 16815 1 1 114 LYS O O 5.408 -3.300 -13.086 1.00 . A A . 109 LYS O 1 1
8 16816 1 1 115 LYS C C 8.478 -2.459 -13.065 1.00 . A A . 110 LYS C 1 1
8 16817 1 1 115 LYS CA C 8.016 -3.620 -13.945 1.00 . A A . 110 LYS CA 1 1
8 16818 1 1 115 LYS CB C 9.208 -4.071 -14.791 1.00 . A A . 110 LYS CB 1 1
8 16819 1 1 115 LYS CD C 10.333 -5.930 -16.018 1.00 . A A . 110 LYS CD 1 1
8 16820 1 1 115 LYS CE C 10.975 -5.060 -17.085 1.00 . A A . 110 LYS CE 1 1
8 16821 1 1 115 LYS CG C 9.000 -5.364 -15.557 1.00 . A A . 110 LYS CG 1 1
8 16822 1 1 115 LYS H H 7.011 -3.125 -15.752 1.00 . A A . 110 LYS H 1 1
8 16823 1 1 115 LYS HA H 7.705 -4.437 -13.313 1.00 . A A . 110 LYS HA 1 1
8 16824 1 1 115 LYS HB2 H 9.433 -3.293 -15.505 1.00 . A A . 110 LYS HB2 1 1
8 16825 1 1 115 LYS HB3 H 10.060 -4.200 -14.139 1.00 . A A . 110 LYS HB3 1 1
8 16826 1 1 115 LYS HD2 H 10.998 -5.986 -15.170 1.00 . A A . 110 LYS HD2 1 1
8 16827 1 1 115 LYS HD3 H 10.178 -6.920 -16.414 1.00 . A A . 110 LYS HD3 1 1
8 16828 1 1 115 LYS HE2 H 10.371 -5.106 -17.979 1.00 . A A . 110 LYS HE2 1 1
8 16829 1 1 115 LYS HE3 H 11.011 -4.044 -16.729 1.00 . A A . 110 LYS HE3 1 1
8 16830 1 1 115 LYS HG2 H 8.511 -6.083 -14.921 1.00 . A A . 110 LYS HG2 1 1
8 16831 1 1 115 LYS HG3 H 8.386 -5.165 -16.424 1.00 . A A . 110 LYS HG3 1 1
8 16832 1 1 115 LYS HZ1 H 12.950 -5.485 -16.562 1.00 . A A . 110 LYS HZ1 1 1
8 16833 1 1 115 LYS HZ2 H 12.337 -6.482 -17.779 1.00 . A A . 110 LYS HZ2 1 1
8 16834 1 1 115 LYS HZ3 H 12.773 -4.887 -18.132 1.00 . A A . 110 LYS HZ3 1 1
8 16835 1 1 115 LYS N N 6.876 -3.250 -14.784 1.00 . A A . 110 LYS N 1 1
8 16836 1 1 115 LYS NZ N 12.353 -5.509 -17.413 1.00 . A A . 110 LYS NZ 1 1
8 16837 1 1 115 LYS O O 9.253 -2.639 -12.123 1.00 . A A . 110 LYS O 1 1
8 16838 1 1 116 GLN C C 7.412 -0.409 -11.189 1.00 . A A . 111 GLN C 1 1
8 16839 1 1 116 GLN CA C 8.138 -0.126 -12.499 1.00 . A A . 111 GLN CA 1 1
8 16840 1 1 116 GLN CB C 7.584 1.150 -13.156 1.00 . A A . 111 GLN CB 1 1
8 16841 1 1 116 GLN CD C 8.092 2.718 -11.193 1.00 . A A . 111 GLN CD 1 1
8 16842 1 1 116 GLN CG C 8.211 2.466 -12.688 1.00 . A A . 111 GLN CG 1 1
8 16843 1 1 116 GLN H H 7.485 -1.173 -14.227 1.00 . A A . 111 GLN H 1 1
8 16844 1 1 116 GLN HA H 9.195 -0.005 -12.299 1.00 . A A . 111 GLN HA 1 1
8 16845 1 1 116 GLN HB2 H 7.732 1.076 -14.222 1.00 . A A . 111 GLN HB2 1 1
8 16846 1 1 116 GLN HB3 H 6.520 1.198 -12.961 1.00 . A A . 111 GLN HB3 1 1
8 16847 1 1 116 GLN HE21 H 9.899 1.945 -10.898 1.00 . A A . 111 GLN HE21 1 1
8 16848 1 1 116 GLN HE22 H 9.077 2.503 -9.483 1.00 . A A . 111 GLN HE22 1 1
8 16849 1 1 116 GLN HG2 H 9.256 2.458 -12.945 1.00 . A A . 111 GLN HG2 1 1
8 16850 1 1 116 GLN HG3 H 7.724 3.278 -13.210 1.00 . A A . 111 GLN HG3 1 1
8 16851 1 1 116 GLN N N 7.964 -1.276 -13.377 1.00 . A A . 111 GLN N 1 1
8 16852 1 1 116 GLN NE2 N 9.125 2.352 -10.449 1.00 . A A . 111 GLN NE2 1 1
8 16853 1 1 116 GLN O O 7.942 -0.189 -10.110 1.00 . A A . 111 GLN O 1 1
8 16854 1 1 116 GLN OE1 O 7.094 3.266 -10.715 1.00 . A A . 111 GLN OE1 1 1
8 16855 1 1 117 TYR C C 6.014 -2.548 -9.440 1.00 . A A . 112 TYR C 1 1
8 16856 1 1 117 TYR CA C 5.414 -1.340 -10.143 1.00 . A A . 112 TYR CA 1 1
8 16857 1 1 117 TYR CB C 3.966 -1.633 -10.546 1.00 . A A . 112 TYR CB 1 1
8 16858 1 1 117 TYR CD1 C 2.538 0.351 -9.923 1.00 . A A . 112 TYR CD1 1 1
8 16859 1 1 117 TYR CD2 C 3.057 0.019 -12.226 1.00 . A A . 112 TYR CD2 1 1
8 16860 1 1 117 TYR CE1 C 1.810 1.480 -10.244 1.00 . A A . 112 TYR CE1 1 1
8 16861 1 1 117 TYR CE2 C 2.328 1.147 -12.554 1.00 . A A . 112 TYR CE2 1 1
8 16862 1 1 117 TYR CG C 3.173 -0.397 -10.907 1.00 . A A . 112 TYR CG 1 1
8 16863 1 1 117 TYR CZ C 1.708 1.874 -11.560 1.00 . A A . 112 TYR CZ 1 1
8 16864 1 1 117 TYR H H 5.883 -1.194 -12.206 1.00 . A A . 112 TYR H 1 1
8 16865 1 1 117 TYR HA H 5.424 -0.500 -9.459 1.00 . A A . 112 TYR HA 1 1
8 16866 1 1 117 TYR HB2 H 3.966 -2.289 -11.402 1.00 . A A . 112 TYR HB2 1 1
8 16867 1 1 117 TYR HB3 H 3.464 -2.122 -9.723 1.00 . A A . 112 TYR HB3 1 1
8 16868 1 1 117 TYR HD1 H 2.621 0.038 -8.893 1.00 . A A . 112 TYR HD1 1 1
8 16869 1 1 117 TYR HD2 H 3.542 -0.552 -13.003 1.00 . A A . 112 TYR HD2 1 1
8 16870 1 1 117 TYR HE1 H 1.324 2.047 -9.464 1.00 . A A . 112 TYR HE1 1 1
8 16871 1 1 117 TYR HE2 H 2.248 1.455 -13.586 1.00 . A A . 112 TYR HE2 1 1
8 16872 1 1 117 TYR HH H 1.134 3.681 -11.224 1.00 . A A . 112 TYR HH 1 1
8 16873 1 1 117 TYR N N 6.218 -0.983 -11.306 1.00 . A A . 112 TYR N 1 1
8 16874 1 1 117 TYR O O 5.929 -2.670 -8.221 1.00 . A A . 112 TYR O 1 1
8 16875 1 1 117 TYR OH O 0.978 2.995 -11.885 1.00 . A A . 112 TYR OH 1 1
8 16876 1 1 118 ILE C C 8.430 -4.121 -8.694 1.00 . A A . 113 ILE C 1 1
8 16877 1 1 118 ILE CA C 7.310 -4.585 -9.630 1.00 . A A . 113 ILE CA 1 1
8 16878 1 1 118 ILE CB C 7.906 -5.503 -10.710 1.00 . A A . 113 ILE CB 1 1
8 16879 1 1 118 ILE CD1 C 7.275 -7.016 -12.638 1.00 . A A . 113 ILE CD1 1 1
8 16880 1 1 118 ILE CG1 C 6.791 -6.036 -11.604 1.00 . A A . 113 ILE CG1 1 1
8 16881 1 1 118 ILE CG2 C 8.681 -6.652 -10.074 1.00 . A A . 113 ILE CG2 1 1
8 16882 1 1 118 ILE H H 6.600 -3.332 -11.187 1.00 . A A . 113 ILE H 1 1
8 16883 1 1 118 ILE HA H 6.578 -5.156 -9.072 1.00 . A A . 113 ILE HA 1 1
8 16884 1 1 118 ILE HB H 8.591 -4.922 -11.307 1.00 . A A . 113 ILE HB 1 1
8 16885 1 1 118 ILE HD11 H 8.109 -6.591 -13.168 1.00 . A A . 113 ILE HD11 1 1
8 16886 1 1 118 ILE HD12 H 7.584 -7.926 -12.152 1.00 . A A . 113 ILE HD12 1 1
8 16887 1 1 118 ILE HD13 H 6.477 -7.229 -13.333 1.00 . A A . 113 ILE HD13 1 1
8 16888 1 1 118 ILE HG12 H 6.057 -6.536 -10.991 1.00 . A A . 113 ILE HG12 1 1
8 16889 1 1 118 ILE HG13 H 6.322 -5.210 -12.116 1.00 . A A . 113 ILE HG13 1 1
8 16890 1 1 118 ILE HG21 H 8.018 -7.230 -9.449 1.00 . A A . 113 ILE HG21 1 1
8 16891 1 1 118 ILE HG22 H 9.085 -7.284 -10.851 1.00 . A A . 113 ILE HG22 1 1
8 16892 1 1 118 ILE HG23 H 9.487 -6.253 -9.477 1.00 . A A . 113 ILE HG23 1 1
8 16893 1 1 118 ILE N N 6.625 -3.440 -10.209 1.00 . A A . 113 ILE N 1 1
8 16894 1 1 118 ILE O O 8.553 -4.599 -7.568 1.00 . A A . 113 ILE O 1 1
8 16895 1 1 119 ALA C C 9.750 -1.718 -7.277 1.00 . A A . 114 ALA C 1 1
8 16896 1 1 119 ALA CA C 10.315 -2.602 -8.381 1.00 . A A . 114 ALA CA 1 1
8 16897 1 1 119 ALA CB C 11.240 -1.795 -9.285 1.00 . A A . 114 ALA CB 1 1
8 16898 1 1 119 ALA H H 9.112 -2.880 -10.104 1.00 . A A . 114 ALA H 1 1
8 16899 1 1 119 ALA HA H 10.885 -3.400 -7.937 1.00 . A A . 114 ALA HA 1 1
8 16900 1 1 119 ALA HB1 H 11.714 -2.455 -9.995 1.00 . A A . 114 ALA HB1 1 1
8 16901 1 1 119 ALA HB2 H 11.992 -1.306 -8.685 1.00 . A A . 114 ALA HB2 1 1
8 16902 1 1 119 ALA HB3 H 10.662 -1.049 -9.819 1.00 . A A . 114 ALA HB3 1 1
8 16903 1 1 119 ALA N N 9.238 -3.186 -9.178 1.00 . A A . 114 ALA N 1 1
8 16904 1 1 119 ALA O O 10.239 -1.733 -6.147 1.00 . A A . 114 ALA O 1 1
8 16905 1 1 120 ASP C C 7.363 -0.620 -5.569 1.00 . A A . 115 ASP C 1 1
8 16906 1 1 120 ASP CA C 8.167 0.026 -6.691 1.00 . A A . 115 ASP CA 1 1
8 16907 1 1 120 ASP CB C 7.291 0.996 -7.481 1.00 . A A . 115 ASP CB 1 1
8 16908 1 1 120 ASP CG C 6.619 2.039 -6.622 1.00 . A A . 115 ASP CG 1 1
8 16909 1 1 120 ASP H H 8.322 -1.064 -8.497 1.00 . A A . 115 ASP H 1 1
8 16910 1 1 120 ASP HA H 8.990 0.574 -6.259 1.00 . A A . 115 ASP HA 1 1
8 16911 1 1 120 ASP HB2 H 7.903 1.503 -8.211 1.00 . A A . 115 ASP HB2 1 1
8 16912 1 1 120 ASP HB3 H 6.525 0.433 -7.995 1.00 . A A . 115 ASP HB3 1 1
8 16913 1 1 120 ASP N N 8.721 -0.965 -7.605 1.00 . A A . 115 ASP N 1 1
8 16914 1 1 120 ASP O O 7.700 -0.487 -4.396 1.00 . A A . 115 ASP O 1 1
8 16915 1 1 120 ASP OD1 O 7.331 2.772 -5.908 1.00 . A A . 115 ASP OD1 1 1
8 16916 1 1 120 ASP OD2 O 5.382 2.165 -6.715 1.00 . A A . 115 ASP OD2 1 1
8 16917 1 1 121 PHE C C 5.700 -3.322 -4.610 1.00 . A A . 116 PHE C 1 1
8 16918 1 1 121 PHE CA C 5.387 -1.873 -4.971 1.00 . A A . 116 PHE CA 1 1
8 16919 1 1 121 PHE CB C 3.958 -1.758 -5.497 1.00 . A A . 116 PHE CB 1 1
8 16920 1 1 121 PHE CD1 C 2.408 -1.546 -3.545 1.00 . A A . 116 PHE CD1 1 1
8 16921 1 1 121 PHE CD2 C 2.813 0.378 -4.892 1.00 . A A . 116 PHE CD2 1 1
8 16922 1 1 121 PHE CE1 C 1.551 -0.816 -2.747 1.00 . A A . 116 PHE CE1 1 1
8 16923 1 1 121 PHE CE2 C 1.959 1.117 -4.095 1.00 . A A . 116 PHE CE2 1 1
8 16924 1 1 121 PHE CG C 3.045 -0.958 -4.622 1.00 . A A . 116 PHE CG 1 1
8 16925 1 1 121 PHE CZ C 1.327 0.517 -3.021 1.00 . A A . 116 PHE CZ 1 1
8 16926 1 1 121 PHE H H 6.242 -1.602 -6.889 1.00 . A A . 116 PHE H 1 1
8 16927 1 1 121 PHE HA H 5.501 -1.284 -4.075 1.00 . A A . 116 PHE HA 1 1
8 16928 1 1 121 PHE HB2 H 3.978 -1.288 -6.467 1.00 . A A . 116 PHE HB2 1 1
8 16929 1 1 121 PHE HB3 H 3.541 -2.750 -5.595 1.00 . A A . 116 PHE HB3 1 1
8 16930 1 1 121 PHE HD1 H 2.587 -2.589 -3.328 1.00 . A A . 116 PHE HD1 1 1
8 16931 1 1 121 PHE HD2 H 3.310 0.844 -5.735 1.00 . A A . 116 PHE HD2 1 1
8 16932 1 1 121 PHE HE1 H 1.061 -1.285 -1.908 1.00 . A A . 116 PHE HE1 1 1
8 16933 1 1 121 PHE HE2 H 1.784 2.161 -4.312 1.00 . A A . 116 PHE HE2 1 1
8 16934 1 1 121 PHE HZ H 0.657 1.087 -2.401 1.00 . A A . 116 PHE HZ 1 1
8 16935 1 1 121 PHE N N 6.329 -1.344 -5.946 1.00 . A A . 116 PHE N 1 1
8 16936 1 1 121 PHE O O 5.377 -3.761 -3.513 1.00 . A A . 116 PHE O 1 1
8 16937 1 1 122 GLY C C 7.079 -5.870 -3.941 1.00 . A A . 117 GLY C 1 1
8 16938 1 1 122 GLY CA C 6.591 -5.473 -5.338 1.00 . A A . 117 GLY CA 1 1
8 16939 1 1 122 GLY H H 6.713 -3.584 -6.314 1.00 . A A . 117 GLY H 1 1
8 16940 1 1 122 GLY HA2 H 7.326 -5.794 -6.064 1.00 . A A . 117 GLY HA2 1 1
8 16941 1 1 122 GLY HA3 H 5.668 -5.998 -5.536 1.00 . A A . 117 GLY HA3 1 1
8 16942 1 1 122 GLY N N 6.357 -4.039 -5.518 1.00 . A A . 117 GLY N 1 1
8 16943 1 1 122 GLY O O 6.394 -6.622 -3.235 1.00 . A A . 117 GLY O 1 1
8 16944 1 1 123 PRO C C 7.931 -5.397 -1.029 1.00 . A A . 118 PRO C 1 1
8 16945 1 1 123 PRO CA C 8.836 -5.751 -2.205 1.00 . A A . 118 PRO CA 1 1
8 16946 1 1 123 PRO CB C 10.133 -4.936 -2.139 1.00 . A A . 118 PRO CB 1 1
8 16947 1 1 123 PRO CD C 9.103 -4.407 -4.216 1.00 . A A . 118 PRO CD 1 1
8 16948 1 1 123 PRO CG C 9.934 -3.826 -3.112 1.00 . A A . 118 PRO CG 1 1
8 16949 1 1 123 PRO HA H 9.070 -6.805 -2.170 1.00 . A A . 118 PRO HA 1 1
8 16950 1 1 123 PRO HB2 H 10.275 -4.563 -1.136 1.00 . A A . 118 PRO HB2 1 1
8 16951 1 1 123 PRO HB3 H 10.968 -5.559 -2.419 1.00 . A A . 118 PRO HB3 1 1
8 16952 1 1 123 PRO HD2 H 8.506 -3.638 -4.688 1.00 . A A . 118 PRO HD2 1 1
8 16953 1 1 123 PRO HD3 H 9.729 -4.904 -4.941 1.00 . A A . 118 PRO HD3 1 1
8 16954 1 1 123 PRO HG2 H 9.409 -3.010 -2.634 1.00 . A A . 118 PRO HG2 1 1
8 16955 1 1 123 PRO HG3 H 10.886 -3.492 -3.492 1.00 . A A . 118 PRO HG3 1 1
8 16956 1 1 123 PRO N N 8.253 -5.373 -3.503 1.00 . A A . 118 PRO N 1 1
8 16957 1 1 123 PRO O O 7.870 -6.122 -0.039 1.00 . A A . 118 PRO O 1 1
8 16958 1 1 124 ALA C C 5.035 -4.591 -0.078 1.00 . A A . 119 ALA C 1 1
8 16959 1 1 124 ALA CA C 6.346 -3.823 -0.087 1.00 . A A . 119 ALA CA 1 1
8 16960 1 1 124 ALA CB C 6.072 -2.341 -0.243 1.00 . A A . 119 ALA CB 1 1
8 16961 1 1 124 ALA H H 7.278 -3.771 -1.980 1.00 . A A . 119 ALA H 1 1
8 16962 1 1 124 ALA HA H 6.849 -3.967 0.860 1.00 . A A . 119 ALA HA 1 1
8 16963 1 1 124 ALA HB1 H 5.407 -2.013 0.541 1.00 . A A . 119 ALA HB1 1 1
8 16964 1 1 124 ALA HB2 H 5.612 -2.160 -1.204 1.00 . A A . 119 ALA HB2 1 1
8 16965 1 1 124 ALA HB3 H 7.000 -1.795 -0.180 1.00 . A A . 119 ALA HB3 1 1
8 16966 1 1 124 ALA N N 7.220 -4.287 -1.149 1.00 . A A . 119 ALA N 1 1
8 16967 1 1 124 ALA O O 4.471 -4.865 0.980 1.00 . A A . 119 ALA O 1 1
8 16968 1 1 125 CYS C C 3.715 -7.181 -0.636 1.00 . A A . 120 CYS C 1 1
8 16969 1 1 125 CYS CA C 3.452 -5.892 -1.410 1.00 . A A . 120 CYS CA 1 1
8 16970 1 1 125 CYS CB C 3.207 -6.230 -2.882 1.00 . A A . 120 CYS CB 1 1
8 16971 1 1 125 CYS H H 4.986 -4.598 -2.080 1.00 . A A . 120 CYS H 1 1
8 16972 1 1 125 CYS HA H 2.572 -5.416 -1.009 1.00 . A A . 120 CYS HA 1 1
8 16973 1 1 125 CYS HB2 H 4.137 -6.555 -3.327 1.00 . A A . 120 CYS HB2 1 1
8 16974 1 1 125 CYS HB3 H 2.488 -7.034 -2.943 1.00 . A A . 120 CYS HB3 1 1
8 16975 1 1 125 CYS N N 4.569 -4.967 -1.268 1.00 . A A . 120 CYS N 1 1
8 16976 1 1 125 CYS O O 2.785 -7.803 -0.135 1.00 . A A . 120 CYS O 1 1
8 16977 1 1 125 CYS SG S 2.576 -4.848 -3.882 1.00 . A A . 120 CYS SG 1 1
8 16978 1 1 126 LYS C C 4.874 -8.705 1.664 1.00 . A A . 121 LYS C 1 1
8 16979 1 1 126 LYS CA C 5.355 -8.775 0.213 1.00 . A A . 121 LYS CA 1 1
8 16980 1 1 126 LYS CB C 6.865 -9.004 0.170 1.00 . A A . 121 LYS CB 1 1
8 16981 1 1 126 LYS CD C 6.843 -9.648 -2.266 1.00 . A A . 121 LYS CD 1 1
8 16982 1 1 126 LYS CE C 7.257 -10.689 -3.291 1.00 . A A . 121 LYS CE 1 1
8 16983 1 1 126 LYS CG C 7.296 -10.031 -0.867 1.00 . A A . 121 LYS CG 1 1
8 16984 1 1 126 LYS H H 5.680 -7.076 -1.033 1.00 . A A . 121 LYS H 1 1
8 16985 1 1 126 LYS HA H 4.868 -9.618 -0.257 1.00 . A A . 121 LYS HA 1 1
8 16986 1 1 126 LYS HB2 H 7.352 -8.069 -0.060 1.00 . A A . 121 LYS HB2 1 1
8 16987 1 1 126 LYS HB3 H 7.195 -9.343 1.139 1.00 . A A . 121 LYS HB3 1 1
8 16988 1 1 126 LYS HD2 H 5.766 -9.563 -2.271 1.00 . A A . 121 LYS HD2 1 1
8 16989 1 1 126 LYS HD3 H 7.283 -8.699 -2.530 1.00 . A A . 121 LYS HD3 1 1
8 16990 1 1 126 LYS HE2 H 6.821 -11.639 -3.012 1.00 . A A . 121 LYS HE2 1 1
8 16991 1 1 126 LYS HE3 H 6.882 -10.392 -4.258 1.00 . A A . 121 LYS HE3 1 1
8 16992 1 1 126 LYS HG2 H 8.371 -10.106 -0.858 1.00 . A A . 121 LYS HG2 1 1
8 16993 1 1 126 LYS HG3 H 6.867 -10.989 -0.608 1.00 . A A . 121 LYS HG3 1 1
8 16994 1 1 126 LYS HZ1 H 9.176 -9.927 -3.612 1.00 . A A . 121 LYS HZ1 1 1
8 16995 1 1 126 LYS HZ2 H 9.113 -11.154 -2.451 1.00 . A A . 121 LYS HZ2 1 1
8 16996 1 1 126 LYS HZ3 H 8.991 -11.543 -4.095 1.00 . A A . 121 LYS HZ3 1 1
8 16997 1 1 126 LYS N N 4.982 -7.582 -0.551 1.00 . A A . 121 LYS N 1 1
8 16998 1 1 126 LYS NZ N 8.736 -10.838 -3.367 1.00 . A A . 121 LYS NZ 1 1
8 16999 1 1 126 LYS O O 4.187 -9.615 2.127 1.00 . A A . 121 LYS O 1 1
8 17000 1 1 127 LYS C C 3.262 -7.264 3.772 1.00 . A A . 122 LYS C 1 1
8 17001 1 1 127 LYS CA C 4.776 -7.490 3.766 1.00 . A A . 122 LYS CA 1 1
8 17002 1 1 127 LYS CB C 5.523 -6.370 4.508 1.00 . A A . 122 LYS CB 1 1
8 17003 1 1 127 LYS CD C 6.265 -3.973 4.624 1.00 . A A . 122 LYS CD 1 1
8 17004 1 1 127 LYS CE C 5.975 -3.884 6.117 1.00 . A A . 122 LYS CE 1 1
8 17005 1 1 127 LYS CG C 5.355 -4.977 3.924 1.00 . A A . 122 LYS CG 1 1
8 17006 1 1 127 LYS H H 5.849 -6.976 1.998 1.00 . A A . 122 LYS H 1 1
8 17007 1 1 127 LYS HA H 4.970 -8.425 4.274 1.00 . A A . 122 LYS HA 1 1
8 17008 1 1 127 LYS HB2 H 5.172 -6.346 5.528 1.00 . A A . 122 LYS HB2 1 1
8 17009 1 1 127 LYS HB3 H 6.577 -6.608 4.512 1.00 . A A . 122 LYS HB3 1 1
8 17010 1 1 127 LYS HD2 H 7.291 -4.278 4.487 1.00 . A A . 122 LYS HD2 1 1
8 17011 1 1 127 LYS HD3 H 6.116 -2.999 4.179 1.00 . A A . 122 LYS HD3 1 1
8 17012 1 1 127 LYS HE2 H 4.987 -3.471 6.253 1.00 . A A . 122 LYS HE2 1 1
8 17013 1 1 127 LYS HE3 H 6.007 -4.880 6.535 1.00 . A A . 122 LYS HE3 1 1
8 17014 1 1 127 LYS HG2 H 5.604 -5.005 2.873 1.00 . A A . 122 LYS HG2 1 1
8 17015 1 1 127 LYS HG3 H 4.327 -4.666 4.046 1.00 . A A . 122 LYS HG3 1 1
8 17016 1 1 127 LYS HZ1 H 7.917 -3.416 6.726 1.00 . A A . 122 LYS HZ1 1 1
8 17017 1 1 127 LYS HZ2 H 6.941 -2.060 6.459 1.00 . A A . 122 LYS HZ2 1 1
8 17018 1 1 127 LYS HZ3 H 6.727 -2.996 7.855 1.00 . A A . 122 LYS HZ3 1 1
8 17019 1 1 127 LYS N N 5.252 -7.648 2.388 1.00 . A A . 122 LYS N 1 1
8 17020 1 1 127 LYS NZ N 6.958 -3.030 6.835 1.00 . A A . 122 LYS NZ 1 1
8 17021 1 1 127 LYS O O 2.586 -7.588 4.746 1.00 . A A . 122 LYS O 1 1
8 17022 1 1 128 ILE C C 0.475 -7.680 2.520 1.00 . A A . 123 ILE C 1 1
8 17023 1 1 128 ILE CA C 1.313 -6.403 2.598 1.00 . A A . 123 ILE CA 1 1
8 17024 1 1 128 ILE CB C 1.004 -5.512 1.388 1.00 . A A . 123 ILE CB 1 1
8 17025 1 1 128 ILE CD1 C 1.429 -3.200 0.439 1.00 . A A . 123 ILE CD1 1 1
8 17026 1 1 128 ILE CG1 C 1.589 -4.121 1.618 1.00 . A A . 123 ILE CG1 1 1
8 17027 1 1 128 ILE CG2 C -0.499 -5.431 1.156 1.00 . A A . 123 ILE CG2 1 1
8 17028 1 1 128 ILE H H 3.337 -6.424 1.963 1.00 . A A . 123 ILE H 1 1
8 17029 1 1 128 ILE HA H 1.030 -5.851 3.479 1.00 . A A . 123 ILE HA 1 1
8 17030 1 1 128 ILE HB H 1.459 -5.949 0.517 1.00 . A A . 123 ILE HB 1 1
8 17031 1 1 128 ILE HD11 H 0.393 -3.178 0.146 1.00 . A A . 123 ILE HD11 1 1
8 17032 1 1 128 ILE HD12 H 1.753 -2.211 0.709 1.00 . A A . 123 ILE HD12 1 1
8 17033 1 1 128 ILE HD13 H 2.027 -3.566 -0.382 1.00 . A A . 123 ILE HD13 1 1
8 17034 1 1 128 ILE HG12 H 1.095 -3.664 2.463 1.00 . A A . 123 ILE HG12 1 1
8 17035 1 1 128 ILE HG13 H 2.645 -4.210 1.829 1.00 . A A . 123 ILE HG13 1 1
8 17036 1 1 128 ILE HG21 H -0.980 -5.056 2.046 1.00 . A A . 123 ILE HG21 1 1
8 17037 1 1 128 ILE HG22 H -0.701 -4.767 0.328 1.00 . A A . 123 ILE HG22 1 1
8 17038 1 1 128 ILE HG23 H -0.880 -6.415 0.927 1.00 . A A . 123 ILE HG23 1 1
8 17039 1 1 128 ILE N N 2.741 -6.686 2.697 1.00 . A A . 123 ILE N 1 1
8 17040 1 1 128 ILE O O -0.504 -7.881 3.237 1.00 . A A . 123 ILE O 1 1
8 17041 1 1 129 TYR C C 1.044 -10.843 2.488 1.00 . A A . 124 TYR C 1 1
8 17042 1 1 129 TYR CA C 0.448 -9.905 1.441 1.00 . A A . 124 TYR CA 1 1
8 17043 1 1 129 TYR CB C 0.761 -10.398 0.029 1.00 . A A . 124 TYR CB 1 1
8 17044 1 1 129 TYR CD1 C -1.440 -9.962 -1.128 1.00 . A A . 124 TYR CD1 1 1
8 17045 1 1 129 TYR CD2 C 0.496 -8.836 -1.942 1.00 . A A . 124 TYR CD2 1 1
8 17046 1 1 129 TYR CE1 C -2.211 -9.342 -2.090 1.00 . A A . 124 TYR CE1 1 1
8 17047 1 1 129 TYR CE2 C -0.268 -8.210 -2.906 1.00 . A A . 124 TYR CE2 1 1
8 17048 1 1 129 TYR CG C -0.075 -9.722 -1.037 1.00 . A A . 124 TYR CG 1 1
8 17049 1 1 129 TYR CZ C -1.621 -8.467 -2.977 1.00 . A A . 124 TYR CZ 1 1
8 17050 1 1 129 TYR H H 1.676 -8.251 1.056 1.00 . A A . 124 TYR H 1 1
8 17051 1 1 129 TYR HA H -0.625 -9.886 1.572 1.00 . A A . 124 TYR HA 1 1
8 17052 1 1 129 TYR HB2 H 1.800 -10.203 -0.191 1.00 . A A . 124 TYR HB2 1 1
8 17053 1 1 129 TYR HB3 H 0.580 -11.459 -0.027 1.00 . A A . 124 TYR HB3 1 1
8 17054 1 1 129 TYR HD1 H -1.898 -10.650 -0.432 1.00 . A A . 124 TYR HD1 1 1
8 17055 1 1 129 TYR HD2 H 1.556 -8.637 -1.885 1.00 . A A . 124 TYR HD2 1 1
8 17056 1 1 129 TYR HE1 H -3.272 -9.543 -2.145 1.00 . A A . 124 TYR HE1 1 1
8 17057 1 1 129 TYR HE2 H 0.194 -7.524 -3.601 1.00 . A A . 124 TYR HE2 1 1
8 17058 1 1 129 TYR HH H -3.149 -7.425 -3.511 1.00 . A A . 124 TYR HH 1 1
8 17059 1 1 129 TYR N N 0.937 -8.546 1.633 1.00 . A A . 124 TYR N 1 1
8 17060 1 1 129 TYR O O 0.993 -12.053 2.319 1.00 . A A . 124 TYR O 1 1
8 17061 1 1 129 TYR OH O -2.387 -7.841 -3.931 1.00 . A A . 124 TYR OH 1 1
8 17062 1 1 130 GLY C C 3.159 -12.009 4.422 1.00 . A A . 125 GLY C 1 1
8 17063 1 1 130 GLY CA C 2.537 -10.621 4.532 1.00 . A A . 125 GLY CA 1 1
8 17064 1 1 130 GLY H H 0.909 -9.463 3.856 1.00 . A A . 125 GLY H 1 1
8 17065 1 1 130 GLY HA2 H 2.171 -10.499 5.543 1.00 . A A . 125 GLY HA2 1 1
8 17066 1 1 130 GLY HA3 H 3.332 -9.908 4.391 1.00 . A A . 125 GLY HA3 1 1
8 17067 1 1 130 GLY N N 1.435 -10.238 3.618 1.00 . A A . 125 GLY N 1 1
8 17068 1 1 130 GLY O O 3.575 -12.580 5.434 1.00 . A A . 125 GLY O 1 1
8 17069 1 1 131 VAL C C 5.427 -13.544 3.467 1.00 . A A . 126 VAL C 1 1
8 17070 1 1 131 VAL CA C 4.013 -13.719 2.902 1.00 . A A . 126 VAL CA 1 1
8 17071 1 1 131 VAL CB C 4.110 -13.942 1.371 1.00 . A A . 126 VAL CB 1 1
8 17072 1 1 131 VAL CG1 C 2.765 -14.343 0.788 1.00 . A A . 126 VAL CG1 1 1
8 17073 1 1 131 VAL CG2 C 4.628 -12.694 0.670 1.00 . A A . 126 VAL CG2 1 1
8 17074 1 1 131 VAL H H 2.618 -12.169 2.524 1.00 . A A . 126 VAL H 1 1
8 17075 1 1 131 VAL HA H 3.558 -14.590 3.350 1.00 . A A . 126 VAL HA 1 1
8 17076 1 1 131 VAL HB H 4.809 -14.746 1.187 1.00 . A A . 126 VAL HB 1 1
8 17077 1 1 131 VAL HG11 H 2.034 -13.584 1.021 1.00 . A A . 126 VAL HG11 1 1
8 17078 1 1 131 VAL HG12 H 2.855 -14.438 -0.287 1.00 . A A . 126 VAL HG12 1 1
8 17079 1 1 131 VAL HG13 H 2.454 -15.286 1.208 1.00 . A A . 126 VAL HG13 1 1
8 17080 1 1 131 VAL HG21 H 3.974 -11.858 0.889 1.00 . A A . 126 VAL HG21 1 1
8 17081 1 1 131 VAL HG22 H 5.624 -12.469 1.022 1.00 . A A . 126 VAL HG22 1 1
8 17082 1 1 131 VAL HG23 H 4.653 -12.859 -0.397 1.00 . A A . 126 VAL HG23 1 1
8 17083 1 1 131 VAL N N 3.191 -12.555 3.223 1.00 . A A . 126 VAL N 1 1
8 17084 1 1 131 VAL O O 6.060 -14.502 3.910 1.00 . A A . 126 VAL O 1 1
8 17085 1 1 132 HIS C C 6.997 -11.696 5.531 1.00 . A A . 127 HIS C 1 1
8 17086 1 1 132 HIS CA C 7.189 -11.971 4.047 1.00 . A A . 127 HIS CA 1 1
8 17087 1 1 132 HIS CB C 7.809 -10.751 3.349 1.00 . A A . 127 HIS CB 1 1
8 17088 1 1 132 HIS CD2 C 10.399 -10.893 3.532 1.00 . A A . 127 HIS CD2 1 1
8 17089 1 1 132 HIS CE1 C 10.704 -9.303 5.010 1.00 . A A . 127 HIS CE1 1 1
8 17090 1 1 132 HIS CG C 9.180 -10.391 3.848 1.00 . A A . 127 HIS CG 1 1
8 17091 1 1 132 HIS H H 5.376 -11.594 3.035 1.00 . A A . 127 HIS H 1 1
8 17092 1 1 132 HIS HA H 7.842 -12.820 3.929 1.00 . A A . 127 HIS HA 1 1
8 17093 1 1 132 HIS HB2 H 7.887 -10.956 2.293 1.00 . A A . 127 HIS HB2 1 1
8 17094 1 1 132 HIS HB3 H 7.166 -9.897 3.497 1.00 . A A . 127 HIS HB3 1 1
8 17095 1 1 132 HIS HD1 H 8.719 -8.844 5.214 1.00 . A A . 127 HIS HD1 1 1
8 17096 1 1 132 HIS HD2 H 10.602 -11.690 2.834 1.00 . A A . 127 HIS HD2 1 1
8 17097 1 1 132 HIS HE1 H 11.175 -8.611 5.693 1.00 . A A . 127 HIS HE1 1 1
8 17098 1 1 132 HIS HE2 H 12.293 -10.367 4.276 1.00 . A A . 127 HIS HE2 1 1
8 17099 1 1 132 HIS N N 5.909 -12.304 3.451 1.00 . A A . 127 HIS N 1 1
8 17100 1 1 132 HIS ND1 N 9.407 -9.398 4.778 1.00 . A A . 127 HIS ND1 1 1
8 17101 1 1 132 HIS NE2 N 11.325 -10.198 4.269 1.00 . A A . 127 HIS NE2 1 1
8 17102 1 1 132 HIS O O 6.741 -10.560 5.936 1.00 . A A . 127 HIS O 1 1
8 17103 1 1 133 THR C C 7.995 -11.730 8.366 1.00 . A A . 128 THR C 1 1
8 17104 1 1 133 THR CA C 6.932 -12.639 7.765 1.00 . A A . 128 THR CA 1 1
8 17105 1 1 133 THR CB C 7.003 -14.028 8.425 1.00 . A A . 128 THR CB 1 1
8 17106 1 1 133 THR CG2 C 5.696 -14.784 8.239 1.00 . A A . 128 THR CG2 1 1
8 17107 1 1 133 THR H H 7.273 -13.628 5.934 1.00 . A A . 128 THR H 1 1
8 17108 1 1 133 THR HA H 5.958 -12.220 7.963 1.00 . A A . 128 THR HA 1 1
8 17109 1 1 133 THR HB H 7.181 -13.900 9.483 1.00 . A A . 128 THR HB 1 1
8 17110 1 1 133 THR HG1 H 8.706 -15.023 8.553 1.00 . A A . 128 THR HG1 1 1
8 17111 1 1 133 THR HG21 H 5.494 -14.897 7.185 1.00 . A A . 128 THR HG21 1 1
8 17112 1 1 133 THR HG22 H 5.777 -15.759 8.698 1.00 . A A . 128 THR HG22 1 1
8 17113 1 1 133 THR HG23 H 4.893 -14.232 8.704 1.00 . A A . 128 THR HG23 1 1
8 17114 1 1 133 THR N N 7.090 -12.748 6.326 1.00 . A A . 128 THR N 1 1
8 17115 1 1 133 THR O O 9.137 -11.701 7.903 1.00 . A A . 128 THR O 1 1
8 17116 1 1 133 THR OG1 O 8.082 -14.781 7.857 1.00 . A A . 128 THR OG1 1 1
8 17117 1 1 134 SER C C 9.164 -10.742 11.249 1.00 . A A . 129 SER C 1 1
8 17118 1 1 134 SER CA C 8.535 -10.068 10.036 1.00 . A A . 129 SER CA 1 1
8 17119 1 1 134 SER CB C 7.800 -8.792 10.447 1.00 . A A . 129 SER CB 1 1
8 17120 1 1 134 SER H H 6.697 -11.054 9.721 1.00 . A A . 129 SER H 1 1
8 17121 1 1 134 SER HA H 9.312 -9.819 9.329 1.00 . A A . 129 SER HA 1 1
8 17122 1 1 134 SER HB2 H 7.061 -9.029 11.197 1.00 . A A . 129 SER HB2 1 1
8 17123 1 1 134 SER HB3 H 8.508 -8.083 10.851 1.00 . A A . 129 SER HB3 1 1
8 17124 1 1 134 SER HG H 6.490 -8.818 8.980 1.00 . A A . 129 SER HG 1 1
8 17125 1 1 134 SER N N 7.615 -10.980 9.386 1.00 . A A . 129 SER N 1 1
8 17126 1 1 134 SER O O 10.263 -11.321 11.109 1.00 . A A . 129 SER O 1 1
8 17127 1 1 134 SER OXT O 8.546 -10.716 12.335 1.00 . A A . 129 SER OXT 1 1
8 17128 1 1 134 SER OG O 7.145 -8.200 9.332 1.00 . A A . 129 SER OG 1 1
9 17129 1 1 1 GLY C C -5.332 16.816 -18.185 1.00 . A A . -4 GLY C 1 1
9 17130 1 1 1 GLY CA C -6.241 17.640 -19.071 1.00 . A A . -4 GLY CA 1 1
9 17131 1 1 1 GLY H1 H -7.628 17.386 -20.606 1.00 . A A . -4 GLY H1 1 1
9 17132 1 1 1 GLY H2 H -7.609 16.124 -19.480 1.00 . A A . -4 GLY H2 1 1
9 17133 1 1 1 GLY HA2 H -6.928 18.193 -18.450 1.00 . A A . -4 GLY HA2 1 1
9 17134 1 1 1 GLY HA3 H -5.641 18.335 -19.638 1.00 . A A . -4 GLY HA3 1 1
9 17135 1 1 1 GLY N N -7.015 16.794 -20.009 1.00 . A A . -4 GLY N 1 1
9 17136 1 1 1 GLY O O -4.646 15.907 -18.661 1.00 . A A . -4 GLY O 1 1
9 17137 1 1 2 SER C C -5.271 15.176 -15.419 1.00 . A A . -3 SER C 1 1
9 17138 1 1 2 SER CA C -4.517 16.397 -15.935 1.00 . A A . -3 SER CA 1 1
9 17139 1 1 2 SER CB C -4.145 17.306 -14.765 1.00 . A A . -3 SER CB 1 1
9 17140 1 1 2 SER H H -5.889 17.868 -16.579 1.00 . A A . -3 SER H 1 1
9 17141 1 1 2 SER HA H -3.616 16.074 -16.433 1.00 . A A . -3 SER HA 1 1
9 17142 1 1 2 SER HB2 H -5.045 17.626 -14.262 1.00 . A A . -3 SER HB2 1 1
9 17143 1 1 2 SER HB3 H -3.521 16.759 -14.072 1.00 . A A . -3 SER HB3 1 1
9 17144 1 1 2 SER HG H -3.139 18.322 -16.117 1.00 . A A . -3 SER HG 1 1
9 17145 1 1 2 SER N N -5.325 17.127 -16.896 1.00 . A A . -3 SER N 1 1
9 17146 1 1 2 SER O O -6.325 15.307 -14.796 1.00 . A A . -3 SER O 1 1
9 17147 1 1 2 SER OG O -3.436 18.457 -15.207 1.00 . A A . -3 SER OG 1 1
9 17148 1 1 3 PRO C C -5.134 12.549 -13.697 1.00 . A A . -2 PRO C 1 1
9 17149 1 1 3 PRO CA C -5.356 12.738 -15.194 1.00 . A A . -2 PRO CA 1 1
9 17150 1 1 3 PRO CB C -4.636 11.647 -15.990 1.00 . A A . -2 PRO CB 1 1
9 17151 1 1 3 PRO CD C -3.549 13.718 -16.498 1.00 . A A . -2 PRO CD 1 1
9 17152 1 1 3 PRO CG C -3.319 12.239 -16.341 1.00 . A A . -2 PRO CG 1 1
9 17153 1 1 3 PRO HA H -6.411 12.702 -15.409 1.00 . A A . -2 PRO HA 1 1
9 17154 1 1 3 PRO HB2 H -4.524 10.765 -15.376 1.00 . A A . -2 PRO HB2 1 1
9 17155 1 1 3 PRO HB3 H -5.208 11.405 -16.873 1.00 . A A . -2 PRO HB3 1 1
9 17156 1 1 3 PRO HD2 H -2.704 14.272 -16.117 1.00 . A A . -2 PRO HD2 1 1
9 17157 1 1 3 PRO HD3 H -3.725 13.964 -17.533 1.00 . A A . -2 PRO HD3 1 1
9 17158 1 1 3 PRO HG2 H -2.613 12.053 -15.546 1.00 . A A . -2 PRO HG2 1 1
9 17159 1 1 3 PRO HG3 H -2.964 11.817 -17.267 1.00 . A A . -2 PRO HG3 1 1
9 17160 1 1 3 PRO N N -4.753 13.971 -15.686 1.00 . A A . -2 PRO N 1 1
9 17161 1 1 3 PRO O O -3.997 12.400 -13.234 1.00 . A A . -2 PRO O 1 1
9 17162 1 1 4 GLU C C -5.697 10.909 -11.259 1.00 . A A . -1 GLU C 1 1
9 17163 1 1 4 GLU CA C -6.174 12.331 -11.508 1.00 . A A . -1 GLU CA 1 1
9 17164 1 1 4 GLU CB C -7.552 12.540 -10.875 1.00 . A A . -1 GLU CB 1 1
9 17165 1 1 4 GLU CD C -7.274 15.035 -10.555 1.00 . A A . -1 GLU CD 1 1
9 17166 1 1 4 GLU CG C -8.137 13.923 -11.117 1.00 . A A . -1 GLU CG 1 1
9 17167 1 1 4 GLU H H -7.094 12.751 -13.364 1.00 . A A . -1 GLU H 1 1
9 17168 1 1 4 GLU HA H -5.469 13.023 -11.073 1.00 . A A . -1 GLU HA 1 1
9 17169 1 1 4 GLU HB2 H -8.234 11.808 -11.280 1.00 . A A . -1 GLU HB2 1 1
9 17170 1 1 4 GLU HB3 H -7.469 12.390 -9.810 1.00 . A A . -1 GLU HB3 1 1
9 17171 1 1 4 GLU HG2 H -8.241 14.074 -12.181 1.00 . A A . -1 GLU HG2 1 1
9 17172 1 1 4 GLU HG3 H -9.110 13.972 -10.651 1.00 . A A . -1 GLU HG3 1 1
9 17173 1 1 4 GLU N N -6.227 12.574 -12.942 1.00 . A A . -1 GLU N 1 1
9 17174 1 1 4 GLU O O -4.922 10.642 -10.338 1.00 . A A . -1 GLU O 1 1
9 17175 1 1 4 GLU OE1 O -7.257 15.218 -9.320 1.00 . A A . -1 GLU OE1 1 1
9 17176 1 1 4 GLU OE2 O -6.603 15.728 -11.346 1.00 . A A . -1 GLU OE2 1 1
9 17177 1 1 5 PHE C C -4.461 8.486 -12.970 1.00 . A A . 0 PHE C 1 1
9 17178 1 1 5 PHE CA C -5.697 8.623 -12.081 1.00 . A A . 0 PHE CA 1 1
9 17179 1 1 5 PHE CB C -6.813 7.680 -12.544 1.00 . A A . 0 PHE CB 1 1
9 17180 1 1 5 PHE CD1 C -6.375 5.741 -11.014 1.00 . A A . 0 PHE CD1 1 1
9 17181 1 1 5 PHE CD2 C -6.418 5.340 -13.364 1.00 . A A . 0 PHE CD2 1 1
9 17182 1 1 5 PHE CE1 C -6.117 4.403 -10.786 1.00 . A A . 0 PHE CE1 1 1
9 17183 1 1 5 PHE CE2 C -6.160 4.001 -13.143 1.00 . A A . 0 PHE CE2 1 1
9 17184 1 1 5 PHE CG C -6.528 6.225 -12.303 1.00 . A A . 0 PHE CG 1 1
9 17185 1 1 5 PHE CZ C -6.010 3.531 -11.851 1.00 . A A . 0 PHE CZ 1 1
9 17186 1 1 5 PHE H H -6.831 10.263 -12.769 1.00 . A A . 0 PHE H 1 1
9 17187 1 1 5 PHE HA H -5.425 8.381 -11.062 1.00 . A A . 0 PHE HA 1 1
9 17188 1 1 5 PHE HB2 H -7.724 7.929 -12.020 1.00 . A A . 0 PHE HB2 1 1
9 17189 1 1 5 PHE HB3 H -6.970 7.818 -13.605 1.00 . A A . 0 PHE HB3 1 1
9 17190 1 1 5 PHE HD1 H -6.458 6.421 -10.180 1.00 . A A . 0 PHE HD1 1 1
9 17191 1 1 5 PHE HD2 H -6.534 5.705 -14.371 1.00 . A A . 0 PHE HD2 1 1
9 17192 1 1 5 PHE HE1 H -5.998 4.040 -9.775 1.00 . A A . 0 PHE HE1 1 1
9 17193 1 1 5 PHE HE2 H -6.076 3.322 -13.978 1.00 . A A . 0 PHE HE2 1 1
9 17194 1 1 5 PHE HZ H -5.809 2.485 -11.677 1.00 . A A . 0 PHE HZ 1 1
9 17195 1 1 5 PHE N N -6.156 9.998 -12.107 1.00 . A A . 0 PHE N 1 1
9 17196 1 1 5 PHE O O -4.494 7.845 -14.020 1.00 . A A . 0 PHE O 1 1
9 17197 1 1 6 HIS C C -1.429 7.767 -13.052 1.00 . A A . 1 HIS C 1 1
9 17198 1 1 6 HIS CA C -2.125 9.107 -13.284 1.00 . A A . 1 HIS CA 1 1
9 17199 1 1 6 HIS CB C -1.242 10.277 -12.824 1.00 . A A . 1 HIS CB 1 1
9 17200 1 1 6 HIS CD2 C 1.263 10.050 -13.476 1.00 . A A . 1 HIS CD2 1 1
9 17201 1 1 6 HIS CE1 C 1.242 11.309 -15.267 1.00 . A A . 1 HIS CE1 1 1
9 17202 1 1 6 HIS CG C -0.006 10.497 -13.645 1.00 . A A . 1 HIS CG 1 1
9 17203 1 1 6 HIS H H -3.437 9.644 -11.714 1.00 . A A . 1 HIS H 1 1
9 17204 1 1 6 HIS HA H -2.346 9.215 -14.334 1.00 . A A . 1 HIS HA 1 1
9 17205 1 1 6 HIS HB2 H -1.823 11.185 -12.861 1.00 . A A . 1 HIS HB2 1 1
9 17206 1 1 6 HIS HB3 H -0.935 10.099 -11.804 1.00 . A A . 1 HIS HB3 1 1
9 17207 1 1 6 HIS HD1 H -0.748 11.765 -15.157 1.00 . A A . 1 HIS HD1 1 1
9 17208 1 1 6 HIS HD2 H 1.613 9.408 -12.683 1.00 . A A . 1 HIS HD2 1 1
9 17209 1 1 6 HIS HE1 H 1.556 11.846 -16.149 1.00 . A A . 1 HIS HE1 1 1
9 17210 1 1 6 HIS HE2 H 3.004 10.625 -14.493 1.00 . A A . 1 HIS HE2 1 1
9 17211 1 1 6 HIS N N -3.383 9.133 -12.551 1.00 . A A . 1 HIS N 1 1
9 17212 1 1 6 HIS ND1 N 0.017 11.282 -14.776 1.00 . A A . 1 HIS ND1 1 1
9 17213 1 1 6 HIS NE2 N 2.021 10.573 -14.497 1.00 . A A . 1 HIS NE2 1 1
9 17214 1 1 6 HIS O O -0.553 7.658 -12.194 1.00 . A A . 1 HIS O 1 1
9 17215 1 1 7 HIS C C -2.013 4.841 -12.335 1.00 . A A . 2 HIS C 1 1
9 17216 1 1 7 HIS CA C -1.419 5.369 -13.632 1.00 . A A . 2 HIS CA 1 1
9 17217 1 1 7 HIS CB C 0.108 5.213 -13.617 1.00 . A A . 2 HIS CB 1 1
9 17218 1 1 7 HIS CD2 C 1.012 6.623 -15.597 1.00 . A A . 2 HIS CD2 1 1
9 17219 1 1 7 HIS CE1 C 1.780 4.985 -16.831 1.00 . A A . 2 HIS CE1 1 1
9 17220 1 1 7 HIS CG C 0.762 5.467 -14.940 1.00 . A A . 2 HIS CG 1 1
9 17221 1 1 7 HIS H H -2.449 6.963 -14.574 1.00 . A A . 2 HIS H 1 1
9 17222 1 1 7 HIS HA H -1.820 4.790 -14.451 1.00 . A A . 2 HIS HA 1 1
9 17223 1 1 7 HIS HB2 H 0.524 5.910 -12.907 1.00 . A A . 2 HIS HB2 1 1
9 17224 1 1 7 HIS HB3 H 0.356 4.207 -13.312 1.00 . A A . 2 HIS HB3 1 1
9 17225 1 1 7 HIS HD1 H 1.225 3.497 -15.532 1.00 . A A . 2 HIS HD1 1 1
9 17226 1 1 7 HIS HD2 H 0.760 7.619 -15.260 1.00 . A A . 2 HIS HD2 1 1
9 17227 1 1 7 HIS HE1 H 2.241 4.437 -17.639 1.00 . A A . 2 HIS HE1 1 1
9 17228 1 1 7 HIS HE2 H 1.826 6.920 -17.509 1.00 . A A . 2 HIS HE2 1 1
9 17229 1 1 7 HIS N N -1.834 6.761 -13.832 1.00 . A A . 2 HIS N 1 1
9 17230 1 1 7 HIS ND1 N 1.255 4.460 -15.739 1.00 . A A . 2 HIS ND1 1 1
9 17231 1 1 7 HIS NE2 N 1.644 6.296 -16.769 1.00 . A A . 2 HIS NE2 1 1
9 17232 1 1 7 HIS O O -2.997 4.108 -12.346 1.00 . A A . 2 HIS O 1 1
9 17233 1 1 8 PHE C C -1.503 6.134 -9.016 1.00 . A A . 3 PHE C 1 1
9 17234 1 1 8 PHE CA C -1.922 4.973 -9.899 1.00 . A A . 3 PHE CA 1 1
9 17235 1 1 8 PHE CB C -1.393 3.653 -9.321 1.00 . A A . 3 PHE CB 1 1
9 17236 1 1 8 PHE CD1 C -3.259 1.999 -9.637 1.00 . A A . 3 PHE CD1 1 1
9 17237 1 1 8 PHE CD2 C -1.248 1.692 -10.883 1.00 . A A . 3 PHE CD2 1 1
9 17238 1 1 8 PHE CE1 C -3.799 0.870 -10.224 1.00 . A A . 3 PHE CE1 1 1
9 17239 1 1 8 PHE CE2 C -1.783 0.562 -11.472 1.00 . A A . 3 PHE CE2 1 1
9 17240 1 1 8 PHE CG C -1.979 2.423 -9.959 1.00 . A A . 3 PHE CG 1 1
9 17241 1 1 8 PHE CZ C -3.067 0.147 -11.129 1.00 . A A . 3 PHE CZ 1 1
9 17242 1 1 8 PHE H H -0.554 5.719 -11.312 1.00 . A A . 3 PHE H 1 1
9 17243 1 1 8 PHE HA H -3.000 4.942 -9.958 1.00 . A A . 3 PHE HA 1 1
9 17244 1 1 8 PHE HB2 H -0.323 3.613 -9.456 1.00 . A A . 3 PHE HB2 1 1
9 17245 1 1 8 PHE HB3 H -1.617 3.617 -8.265 1.00 . A A . 3 PHE HB3 1 1
9 17246 1 1 8 PHE HD1 H -3.838 2.559 -8.918 1.00 . A A . 3 PHE HD1 1 1
9 17247 1 1 8 PHE HD2 H -0.251 2.012 -11.140 1.00 . A A . 3 PHE HD2 1 1
9 17248 1 1 8 PHE HE1 H -4.797 0.551 -9.964 1.00 . A A . 3 PHE HE1 1 1
9 17249 1 1 8 PHE HE2 H -1.204 0.002 -12.191 1.00 . A A . 3 PHE HE2 1 1
9 17250 1 1 8 PHE HZ H -3.490 -0.736 -11.583 1.00 . A A . 3 PHE HZ 1 1
9 17251 1 1 8 PHE N N -1.400 5.224 -11.231 1.00 . A A . 3 PHE N 1 1
9 17252 1 1 8 PHE O O -0.353 6.574 -9.080 1.00 . A A . 3 PHE O 1 1
9 17253 1 1 9 THR C C -2.707 7.616 -5.991 1.00 . A A . 4 THR C 1 1
9 17254 1 1 9 THR CA C -2.145 7.810 -7.388 1.00 . A A . 4 THR CA 1 1
9 17255 1 1 9 THR CB C -2.753 9.082 -8.014 1.00 . A A . 4 THR CB 1 1
9 17256 1 1 9 THR CG2 C -1.988 9.499 -9.260 1.00 . A A . 4 THR CG2 1 1
9 17257 1 1 9 THR H H -3.294 6.219 -8.148 1.00 . A A . 4 THR H 1 1
9 17258 1 1 9 THR HA H -1.074 7.937 -7.321 1.00 . A A . 4 THR HA 1 1
9 17259 1 1 9 THR HB H -2.691 9.883 -7.289 1.00 . A A . 4 THR HB 1 1
9 17260 1 1 9 THR HG1 H -4.417 9.514 -8.996 1.00 . A A . 4 THR HG1 1 1
9 17261 1 1 9 THR HG21 H -1.998 8.690 -9.977 1.00 . A A . 4 THR HG21 1 1
9 17262 1 1 9 THR HG22 H -2.454 10.371 -9.696 1.00 . A A . 4 THR HG22 1 1
9 17263 1 1 9 THR HG23 H -0.967 9.733 -8.996 1.00 . A A . 4 THR HG23 1 1
9 17264 1 1 9 THR N N -2.413 6.643 -8.207 1.00 . A A . 4 THR N 1 1
9 17265 1 1 9 THR O O -3.633 6.831 -5.782 1.00 . A A . 4 THR O 1 1
9 17266 1 1 9 THR OG1 O -4.130 8.861 -8.341 1.00 . A A . 4 THR OG1 1 1
9 17267 1 1 10 LEU C C -3.883 8.850 -3.377 1.00 . A A . 5 LEU C 1 1
9 17268 1 1 10 LEU CA C -2.529 8.207 -3.642 1.00 . A A . 5 LEU CA 1 1
9 17269 1 1 10 LEU CB C -1.486 8.853 -2.731 1.00 . A A . 5 LEU CB 1 1
9 17270 1 1 10 LEU CD1 C 0.861 9.026 -1.898 1.00 . A A . 5 LEU CD1 1 1
9 17271 1 1 10 LEU CD2 C -0.045 6.803 -2.582 1.00 . A A . 5 LEU CD2 1 1
9 17272 1 1 10 LEU CG C -0.066 8.300 -2.854 1.00 . A A . 5 LEU CG 1 1
9 17273 1 1 10 LEU H H -1.398 8.932 -5.268 1.00 . A A . 5 LEU H 1 1
9 17274 1 1 10 LEU HA H -2.593 7.155 -3.405 1.00 . A A . 5 LEU HA 1 1
9 17275 1 1 10 LEU HB2 H -1.455 9.911 -2.951 1.00 . A A . 5 LEU HB2 1 1
9 17276 1 1 10 LEU HB3 H -1.807 8.727 -1.707 1.00 . A A . 5 LEU HB3 1 1
9 17277 1 1 10 LEU HD11 H 0.837 10.087 -2.107 1.00 . A A . 5 LEU HD11 1 1
9 17278 1 1 10 LEU HD12 H 0.542 8.852 -0.883 1.00 . A A . 5 LEU HD12 1 1
9 17279 1 1 10 LEU HD13 H 1.867 8.658 -2.028 1.00 . A A . 5 LEU HD13 1 1
9 17280 1 1 10 LEU HD21 H -0.431 6.611 -1.591 1.00 . A A . 5 LEU HD21 1 1
9 17281 1 1 10 LEU HD22 H -0.660 6.295 -3.311 1.00 . A A . 5 LEU HD22 1 1
9 17282 1 1 10 LEU HD23 H 0.968 6.439 -2.652 1.00 . A A . 5 LEU HD23 1 1
9 17283 1 1 10 LEU HG H 0.292 8.465 -3.860 1.00 . A A . 5 LEU HG 1 1
9 17284 1 1 10 LEU N N -2.132 8.328 -5.034 1.00 . A A . 5 LEU N 1 1
9 17285 1 1 10 LEU O O -4.591 8.434 -2.466 1.00 . A A . 5 LEU O 1 1
9 17286 1 1 11 GLU C C -6.548 9.205 -4.600 1.00 . A A . 6 GLU C 1 1
9 17287 1 1 11 GLU CA C -5.629 10.340 -4.186 1.00 . A A . 6 GLU CA 1 1
9 17288 1 1 11 GLU CB C -5.776 11.534 -5.129 1.00 . A A . 6 GLU CB 1 1
9 17289 1 1 11 GLU CD C -5.115 13.909 -5.650 1.00 . A A . 6 GLU CD 1 1
9 17290 1 1 11 GLU CG C -4.909 12.719 -4.742 1.00 . A A . 6 GLU CG 1 1
9 17291 1 1 11 GLU H H -3.600 10.234 -4.799 1.00 . A A . 6 GLU H 1 1
9 17292 1 1 11 GLU HA H -5.872 10.636 -3.179 1.00 . A A . 6 GLU HA 1 1
9 17293 1 1 11 GLU HB2 H -5.500 11.225 -6.128 1.00 . A A . 6 GLU HB2 1 1
9 17294 1 1 11 GLU HB3 H -6.807 11.854 -5.131 1.00 . A A . 6 GLU HB3 1 1
9 17295 1 1 11 GLU HG2 H -5.152 13.011 -3.731 1.00 . A A . 6 GLU HG2 1 1
9 17296 1 1 11 GLU HG3 H -3.871 12.420 -4.791 1.00 . A A . 6 GLU HG3 1 1
9 17297 1 1 11 GLU N N -4.257 9.835 -4.193 1.00 . A A . 6 GLU N 1 1
9 17298 1 1 11 GLU O O -7.577 9.017 -3.952 1.00 . A A . 6 GLU O 1 1
9 17299 1 1 11 GLU OE1 O -6.129 14.615 -5.494 1.00 . A A . 6 GLU OE1 1 1
9 17300 1 1 11 GLU OE2 O -4.259 14.143 -6.530 1.00 . A A . 6 GLU OE2 1 1
9 17301 1 1 12 SER C C -7.380 6.371 -4.926 1.00 . A A . 7 SER C 1 1
9 17302 1 1 12 SER CA C -7.079 7.346 -6.075 1.00 . A A . 7 SER CA 1 1
9 17303 1 1 12 SER CB C -6.420 6.606 -7.244 1.00 . A A . 7 SER CB 1 1
9 17304 1 1 12 SER H H -5.428 8.663 -6.167 1.00 . A A . 7 SER H 1 1
9 17305 1 1 12 SER HA H -8.011 7.769 -6.416 1.00 . A A . 7 SER HA 1 1
9 17306 1 1 12 SER HB2 H -6.211 7.307 -8.037 1.00 . A A . 7 SER HB2 1 1
9 17307 1 1 12 SER HB3 H -5.495 6.161 -6.906 1.00 . A A . 7 SER HB3 1 1
9 17308 1 1 12 SER HG H -7.293 4.852 -7.120 1.00 . A A . 7 SER HG 1 1
9 17309 1 1 12 SER N N -6.228 8.453 -5.642 1.00 . A A . 7 SER N 1 1
9 17310 1 1 12 SER O O -8.364 5.629 -4.981 1.00 . A A . 7 SER O 1 1
9 17311 1 1 12 SER OG O -7.261 5.583 -7.750 1.00 . A A . 7 SER OG 1 1
9 17312 1 1 13 SER C C -7.455 6.056 -1.556 1.00 . A A . 8 SER C 1 1
9 17313 1 1 13 SER CA C -6.739 5.459 -2.772 1.00 . A A . 8 SER CA 1 1
9 17314 1 1 13 SER CB C -5.411 4.859 -2.339 1.00 . A A . 8 SER CB 1 1
9 17315 1 1 13 SER H H -5.813 7.015 -3.859 1.00 . A A . 8 SER H 1 1
9 17316 1 1 13 SER HA H -7.352 4.652 -3.140 1.00 . A A . 8 SER HA 1 1
9 17317 1 1 13 SER HB2 H -4.760 5.645 -1.986 1.00 . A A . 8 SER HB2 1 1
9 17318 1 1 13 SER HB3 H -5.594 4.145 -1.536 1.00 . A A . 8 SER HB3 1 1
9 17319 1 1 13 SER HG H -5.184 4.449 -4.250 1.00 . A A . 8 SER HG 1 1
9 17320 1 1 13 SER N N -6.556 6.374 -3.881 1.00 . A A . 8 SER N 1 1
9 17321 1 1 13 SER O O -7.970 5.316 -0.728 1.00 . A A . 8 SER O 1 1
9 17322 1 1 13 SER OG O -4.779 4.183 -3.413 1.00 . A A . 8 SER OG 1 1
9 17323 1 1 14 LEU C C -9.067 7.716 0.519 1.00 . A A . 9 LEU C 1 1
9 17324 1 1 14 LEU CA C -7.721 8.043 -0.129 1.00 . A A . 9 LEU CA 1 1
9 17325 1 1 14 LEU CB C -7.580 9.539 -0.287 1.00 . A A . 9 LEU CB 1 1
9 17326 1 1 14 LEU CD1 C -6.197 11.433 -1.059 1.00 . A A . 9 LEU CD1 1 1
9 17327 1 1 14 LEU CD2 C -5.221 9.769 0.533 1.00 . A A . 9 LEU CD2 1 1
9 17328 1 1 14 LEU CG C -6.174 9.990 -0.639 1.00 . A A . 9 LEU CG 1 1
9 17329 1 1 14 LEU H H -7.131 7.965 -2.159 1.00 . A A . 9 LEU H 1 1
9 17330 1 1 14 LEU HA H -6.962 7.721 0.564 1.00 . A A . 9 LEU HA 1 1
9 17331 1 1 14 LEU HB2 H -8.253 9.866 -1.067 1.00 . A A . 9 LEU HB2 1 1
9 17332 1 1 14 LEU HB3 H -7.865 10.011 0.640 1.00 . A A . 9 LEU HB3 1 1
9 17333 1 1 14 LEU HD11 H -6.895 11.541 -1.874 1.00 . A A . 9 LEU HD11 1 1
9 17334 1 1 14 LEU HD12 H -6.507 12.047 -0.232 1.00 . A A . 9 LEU HD12 1 1
9 17335 1 1 14 LEU HD13 H -5.211 11.727 -1.384 1.00 . A A . 9 LEU HD13 1 1
9 17336 1 1 14 LEU HD21 H -5.624 10.239 1.414 1.00 . A A . 9 LEU HD21 1 1
9 17337 1 1 14 LEU HD22 H -5.110 8.706 0.710 1.00 . A A . 9 LEU HD22 1 1
9 17338 1 1 14 LEU HD23 H -4.256 10.201 0.305 1.00 . A A . 9 LEU HD23 1 1
9 17339 1 1 14 LEU HG H -5.816 9.406 -1.475 1.00 . A A . 9 LEU HG 1 1
9 17340 1 1 14 LEU N N -7.423 7.387 -1.407 1.00 . A A . 9 LEU N 1 1
9 17341 1 1 14 LEU O O -9.224 7.743 1.733 1.00 . A A . 9 LEU O 1 1
9 17342 1 1 15 ASP C C -11.548 5.551 -0.024 1.00 . A A . 10 ASP C 1 1
9 17343 1 1 15 ASP CA C -11.367 7.050 0.101 1.00 . A A . 10 ASP CA 1 1
9 17344 1 1 15 ASP CB C -12.440 7.768 -0.722 1.00 . A A . 10 ASP CB 1 1
9 17345 1 1 15 ASP CG C -12.359 9.274 -0.605 1.00 . A A . 10 ASP CG 1 1
9 17346 1 1 15 ASP H H -9.874 7.600 -1.299 1.00 . A A . 10 ASP H 1 1
9 17347 1 1 15 ASP HA H -11.471 7.334 1.139 1.00 . A A . 10 ASP HA 1 1
9 17348 1 1 15 ASP HB2 H -12.322 7.501 -1.761 1.00 . A A . 10 ASP HB2 1 1
9 17349 1 1 15 ASP HB3 H -13.415 7.449 -0.384 1.00 . A A . 10 ASP HB3 1 1
9 17350 1 1 15 ASP N N -10.033 7.442 -0.345 1.00 . A A . 10 ASP N 1 1
9 17351 1 1 15 ASP O O -12.618 5.019 0.274 1.00 . A A . 10 ASP O 1 1
9 17352 1 1 15 ASP OD1 O -12.842 9.825 0.411 1.00 . A A . 10 ASP OD1 1 1
9 17353 1 1 15 ASP OD2 O -11.812 9.921 -1.526 1.00 . A A . 10 ASP OD2 1 1
9 17354 1 1 16 THR C C -9.441 2.724 0.110 1.00 . A A . 11 THR C 1 1
9 17355 1 1 16 THR CA C -10.576 3.437 -0.631 1.00 . A A . 11 THR CA 1 1
9 17356 1 1 16 THR CB C -10.563 3.042 -2.126 1.00 . A A . 11 THR CB 1 1
9 17357 1 1 16 THR CG2 C -11.841 3.486 -2.819 1.00 . A A . 11 THR CG2 1 1
9 17358 1 1 16 THR H H -9.686 5.346 -0.698 1.00 . A A . 11 THR H 1 1
9 17359 1 1 16 THR HA H -11.514 3.107 -0.207 1.00 . A A . 11 THR HA 1 1
9 17360 1 1 16 THR HB H -10.488 1.966 -2.196 1.00 . A A . 11 THR HB 1 1
9 17361 1 1 16 THR HG1 H -9.704 3.987 -3.640 1.00 . A A . 11 THR HG1 1 1
9 17362 1 1 16 THR HG21 H -11.957 4.553 -2.710 1.00 . A A . 11 THR HG21 1 1
9 17363 1 1 16 THR HG22 H -11.789 3.234 -3.867 1.00 . A A . 11 THR HG22 1 1
9 17364 1 1 16 THR HG23 H -12.686 2.984 -2.370 1.00 . A A . 11 THR HG23 1 1
9 17365 1 1 16 THR N N -10.512 4.869 -0.468 1.00 . A A . 11 THR N 1 1
9 17366 1 1 16 THR O O -9.524 2.467 1.309 1.00 . A A . 11 THR O 1 1
9 17367 1 1 16 THR OG1 O -9.429 3.629 -2.786 1.00 . A A . 11 THR OG1 1 1
9 17368 1 1 17 HIS C C -6.598 2.425 1.090 1.00 . A A . 12 HIS C 1 1
9 17369 1 1 17 HIS CA C -7.249 1.670 -0.069 1.00 . A A . 12 HIS CA 1 1
9 17370 1 1 17 HIS CB C -6.225 1.340 -1.156 1.00 . A A . 12 HIS CB 1 1
9 17371 1 1 17 HIS CD2 C -6.777 1.291 -3.685 1.00 . A A . 12 HIS CD2 1 1
9 17372 1 1 17 HIS CE1 C -8.111 -0.442 -3.690 1.00 . A A . 12 HIS CE1 1 1
9 17373 1 1 17 HIS CG C -6.850 0.833 -2.415 1.00 . A A . 12 HIS CG 1 1
9 17374 1 1 17 HIS H H -8.360 2.684 -1.572 1.00 . A A . 12 HIS H 1 1
9 17375 1 1 17 HIS HA H -7.650 0.758 0.315 1.00 . A A . 12 HIS HA 1 1
9 17376 1 1 17 HIS HB2 H -5.661 2.226 -1.396 1.00 . A A . 12 HIS HB2 1 1
9 17377 1 1 17 HIS HB3 H -5.552 0.581 -0.788 1.00 . A A . 12 HIS HB3 1 1
9 17378 1 1 17 HIS HD1 H -7.956 -0.809 -1.682 1.00 . A A . 12 HIS HD1 1 1
9 17379 1 1 17 HIS HD2 H -6.201 2.138 -4.028 1.00 . A A . 12 HIS HD2 1 1
9 17380 1 1 17 HIS HE1 H -8.785 -1.219 -4.020 1.00 . A A . 12 HIS HE1 1 1
9 17381 1 1 17 HIS HE2 H -7.591 0.478 -5.447 1.00 . A A . 12 HIS HE2 1 1
9 17382 1 1 17 HIS N N -8.379 2.412 -0.625 1.00 . A A . 12 HIS N 1 1
9 17383 1 1 17 HIS ND1 N -7.694 -0.256 -2.453 1.00 . A A . 12 HIS ND1 1 1
9 17384 1 1 17 HIS NE2 N -7.571 0.482 -4.455 1.00 . A A . 12 HIS NE2 1 1
9 17385 1 1 17 HIS O O -6.216 1.820 2.088 1.00 . A A . 12 HIS O 1 1
9 17386 1 1 18 LEU C C -6.588 5.321 2.860 1.00 . A A . 13 LEU C 1 1
9 17387 1 1 18 LEU CA C -5.692 4.503 1.933 1.00 . A A . 13 LEU CA 1 1
9 17388 1 1 18 LEU CB C -4.682 5.415 1.224 1.00 . A A . 13 LEU CB 1 1
9 17389 1 1 18 LEU CD1 C -2.691 4.286 2.279 1.00 . A A . 13 LEU CD1 1 1
9 17390 1 1 18 LEU CD2 C -3.346 3.673 -0.042 1.00 . A A . 13 LEU CD2 1 1
9 17391 1 1 18 LEU CG C -3.289 4.798 0.979 1.00 . A A . 13 LEU CG 1 1
9 17392 1 1 18 LEU H H -6.931 4.207 0.241 1.00 . A A . 13 LEU H 1 1
9 17393 1 1 18 LEU HA H -5.130 3.805 2.538 1.00 . A A . 13 LEU HA 1 1
9 17394 1 1 18 LEU HB2 H -5.098 5.700 0.269 1.00 . A A . 13 LEU HB2 1 1
9 17395 1 1 18 LEU HB3 H -4.555 6.304 1.821 1.00 . A A . 13 LEU HB3 1 1
9 17396 1 1 18 LEU HD11 H -2.740 5.057 3.030 1.00 . A A . 13 LEU HD11 1 1
9 17397 1 1 18 LEU HD12 H -3.244 3.421 2.614 1.00 . A A . 13 LEU HD12 1 1
9 17398 1 1 18 LEU HD13 H -1.660 4.006 2.115 1.00 . A A . 13 LEU HD13 1 1
9 17399 1 1 18 LEU HD21 H -4.070 2.936 0.273 1.00 . A A . 13 LEU HD21 1 1
9 17400 1 1 18 LEU HD22 H -3.635 4.074 -1.002 1.00 . A A . 13 LEU HD22 1 1
9 17401 1 1 18 LEU HD23 H -2.373 3.212 -0.123 1.00 . A A . 13 LEU HD23 1 1
9 17402 1 1 18 LEU HG H -2.633 5.565 0.594 1.00 . A A . 13 LEU HG 1 1
9 17403 1 1 18 LEU N N -6.461 3.734 0.965 1.00 . A A . 13 LEU N 1 1
9 17404 1 1 18 LEU O O -6.179 6.327 3.437 1.00 . A A . 13 LEU O 1 1
9 17405 1 1 19 LYS C C -8.534 5.538 5.251 1.00 . A A . 14 LYS C 1 1
9 17406 1 1 19 LYS CA C -8.863 5.511 3.758 1.00 . A A . 14 LYS CA 1 1
9 17407 1 1 19 LYS CB C -10.200 4.797 3.536 1.00 . A A . 14 LYS CB 1 1
9 17408 1 1 19 LYS CD C -11.505 2.636 3.751 1.00 . A A . 14 LYS CD 1 1
9 17409 1 1 19 LYS CE C -12.787 3.416 3.992 1.00 . A A . 14 LYS CE 1 1
9 17410 1 1 19 LYS CG C -10.270 3.418 4.183 1.00 . A A . 14 LYS CG 1 1
9 17411 1 1 19 LYS H H -8.034 4.010 2.515 1.00 . A A . 14 LYS H 1 1
9 17412 1 1 19 LYS HA H -8.945 6.527 3.402 1.00 . A A . 14 LYS HA 1 1
9 17413 1 1 19 LYS HB2 H -10.988 5.403 3.945 1.00 . A A . 14 LYS HB2 1 1
9 17414 1 1 19 LYS HB3 H -10.361 4.683 2.474 1.00 . A A . 14 LYS HB3 1 1
9 17415 1 1 19 LYS HD2 H -11.426 2.417 2.696 1.00 . A A . 14 LYS HD2 1 1
9 17416 1 1 19 LYS HD3 H -11.544 1.713 4.308 1.00 . A A . 14 LYS HD3 1 1
9 17417 1 1 19 LYS HE2 H -12.769 3.815 4.994 1.00 . A A . 14 LYS HE2 1 1
9 17418 1 1 19 LYS HE3 H -12.831 4.229 3.278 1.00 . A A . 14 LYS HE3 1 1
9 17419 1 1 19 LYS HG2 H -9.390 2.857 3.901 1.00 . A A . 14 LYS HG2 1 1
9 17420 1 1 19 LYS HG3 H -10.290 3.540 5.255 1.00 . A A . 14 LYS HG3 1 1
9 17421 1 1 19 LYS HZ1 H -13.994 2.123 2.885 1.00 . A A . 14 LYS HZ1 1 1
9 17422 1 1 19 LYS HZ2 H -14.002 1.811 4.547 1.00 . A A . 14 LYS HZ2 1 1
9 17423 1 1 19 LYS HZ3 H -14.853 3.135 3.929 1.00 . A A . 14 LYS HZ3 1 1
9 17424 1 1 19 LYS N N -7.822 4.844 2.983 1.00 . A A . 14 LYS N 1 1
9 17425 1 1 19 LYS NZ N -13.992 2.563 3.828 1.00 . A A . 14 LYS NZ 1 1
9 17426 1 1 19 LYS O O -9.034 6.379 5.999 1.00 . A A . 14 LYS O 1 1
9 17427 1 1 20 TRP C C -6.347 5.538 7.511 1.00 . A A . 15 TRP C 1 1
9 17428 1 1 20 TRP CA C -7.335 4.458 7.073 1.00 . A A . 15 TRP CA 1 1
9 17429 1 1 20 TRP CB C -6.735 3.073 7.318 1.00 . A A . 15 TRP CB 1 1
9 17430 1 1 20 TRP CD1 C -5.673 2.240 5.152 1.00 . A A . 15 TRP CD1 1 1
9 17431 1 1 20 TRP CD2 C -4.198 2.973 6.666 1.00 . A A . 15 TRP CD2 1 1
9 17432 1 1 20 TRP CE2 C -3.495 2.550 5.525 1.00 . A A . 15 TRP CE2 1 1
9 17433 1 1 20 TRP CE3 C -3.478 3.473 7.753 1.00 . A A . 15 TRP CE3 1 1
9 17434 1 1 20 TRP CG C -5.592 2.769 6.404 1.00 . A A . 15 TRP CG 1 1
9 17435 1 1 20 TRP CH2 C -1.427 3.105 6.516 1.00 . A A . 15 TRP CH2 1 1
9 17436 1 1 20 TRP CZ2 C -2.108 2.611 5.438 1.00 . A A . 15 TRP CZ2 1 1
9 17437 1 1 20 TRP CZ3 C -2.101 3.534 7.668 1.00 . A A . 15 TRP CZ3 1 1
9 17438 1 1 20 TRP H H -7.264 4.018 5.010 1.00 . A A . 15 TRP H 1 1
9 17439 1 1 20 TRP HA H -8.245 4.550 7.645 1.00 . A A . 15 TRP HA 1 1
9 17440 1 1 20 TRP HB2 H -6.377 3.016 8.335 1.00 . A A . 15 TRP HB2 1 1
9 17441 1 1 20 TRP HB3 H -7.499 2.325 7.165 1.00 . A A . 15 TRP HB3 1 1
9 17442 1 1 20 TRP HD1 H -6.600 1.970 4.666 1.00 . A A . 15 TRP HD1 1 1
9 17443 1 1 20 TRP HE1 H -4.220 1.759 3.719 1.00 . A A . 15 TRP HE1 1 1
9 17444 1 1 20 TRP HE3 H -3.981 3.810 8.648 1.00 . A A . 15 TRP HE3 1 1
9 17445 1 1 20 TRP HH2 H -0.350 3.170 6.493 1.00 . A A . 15 TRP HH2 1 1
9 17446 1 1 20 TRP HZ2 H -1.575 2.285 4.557 1.00 . A A . 15 TRP HZ2 1 1
9 17447 1 1 20 TRP HZ3 H -1.528 3.917 8.497 1.00 . A A . 15 TRP HZ3 1 1
9 17448 1 1 20 TRP N N -7.687 4.605 5.667 1.00 . A A . 15 TRP N 1 1
9 17449 1 1 20 TRP NE1 N -4.421 2.112 4.614 1.00 . A A . 15 TRP NE1 1 1
9 17450 1 1 20 TRP O O -6.006 5.636 8.690 1.00 . A A . 15 TRP O 1 1
9 17451 1 1 21 LEU C C -5.885 8.585 7.465 1.00 . A A . 16 LEU C 1 1
9 17452 1 1 21 LEU CA C -5.023 7.471 6.888 1.00 . A A . 16 LEU CA 1 1
9 17453 1 1 21 LEU CB C -4.293 7.988 5.641 1.00 . A A . 16 LEU CB 1 1
9 17454 1 1 21 LEU CD1 C -2.889 7.591 3.612 1.00 . A A . 16 LEU CD1 1 1
9 17455 1 1 21 LEU CD2 C -2.159 6.639 5.792 1.00 . A A . 16 LEU CD2 1 1
9 17456 1 1 21 LEU CG C -3.361 6.997 4.927 1.00 . A A . 16 LEU CG 1 1
9 17457 1 1 21 LEU H H -6.129 6.182 5.627 1.00 . A A . 16 LEU H 1 1
9 17458 1 1 21 LEU HA H -4.303 7.153 7.628 1.00 . A A . 16 LEU HA 1 1
9 17459 1 1 21 LEU HB2 H -5.037 8.316 4.931 1.00 . A A . 16 LEU HB2 1 1
9 17460 1 1 21 LEU HB3 H -3.704 8.847 5.933 1.00 . A A . 16 LEU HB3 1 1
9 17461 1 1 21 LEU HD11 H -2.382 8.526 3.799 1.00 . A A . 16 LEU HD11 1 1
9 17462 1 1 21 LEU HD12 H -2.207 6.903 3.132 1.00 . A A . 16 LEU HD12 1 1
9 17463 1 1 21 LEU HD13 H -3.738 7.765 2.970 1.00 . A A . 16 LEU HD13 1 1
9 17464 1 1 21 LEU HD21 H -1.636 7.539 6.078 1.00 . A A . 16 LEU HD21 1 1
9 17465 1 1 21 LEU HD22 H -2.492 6.120 6.678 1.00 . A A . 16 LEU HD22 1 1
9 17466 1 1 21 LEU HD23 H -1.490 6.000 5.227 1.00 . A A . 16 LEU HD23 1 1
9 17467 1 1 21 LEU HG H -3.906 6.090 4.711 1.00 . A A . 16 LEU HG 1 1
9 17468 1 1 21 LEU N N -5.878 6.340 6.563 1.00 . A A . 16 LEU N 1 1
9 17469 1 1 21 LEU O O -7.026 8.799 7.052 1.00 . A A . 16 LEU O 1 1
9 17470 1 1 22 SER C C -5.703 11.652 8.116 1.00 . A A . 17 SER C 1 1
9 17471 1 1 22 SER CA C -5.953 10.442 9.000 1.00 . A A . 17 SER CA 1 1
9 17472 1 1 22 SER CB C -5.429 10.683 10.413 1.00 . A A . 17 SER CB 1 1
9 17473 1 1 22 SER H H -4.411 9.034 8.732 1.00 . A A . 17 SER H 1 1
9 17474 1 1 22 SER HA H -7.014 10.246 9.038 1.00 . A A . 17 SER HA 1 1
9 17475 1 1 22 SER HB2 H -5.808 11.625 10.781 1.00 . A A . 17 SER HB2 1 1
9 17476 1 1 22 SER HB3 H -5.758 9.883 11.059 1.00 . A A . 17 SER HB3 1 1
9 17477 1 1 22 SER HG H -3.700 10.803 11.332 1.00 . A A . 17 SER HG 1 1
9 17478 1 1 22 SER N N -5.299 9.288 8.416 1.00 . A A . 17 SER N 1 1
9 17479 1 1 22 SER O O -4.767 11.629 7.309 1.00 . A A . 17 SER O 1 1
9 17480 1 1 22 SER OG O -4.014 10.726 10.421 1.00 . A A . 17 SER OG 1 1
9 17481 1 1 23 GLN C C -4.979 14.405 7.390 1.00 . A A . 18 GLN C 1 1
9 17482 1 1 23 GLN CA C -6.399 13.853 7.369 1.00 . A A . 18 GLN CA 1 1
9 17483 1 1 23 GLN CB C -7.406 14.938 7.750 1.00 . A A . 18 GLN CB 1 1
9 17484 1 1 23 GLN CD C -9.060 14.485 5.896 1.00 . A A . 18 GLN CD 1 1
9 17485 1 1 23 GLN CG C -8.843 14.589 7.394 1.00 . A A . 18 GLN CG 1 1
9 17486 1 1 23 GLN H H -7.226 12.671 8.927 1.00 . A A . 18 GLN H 1 1
9 17487 1 1 23 GLN HA H -6.599 13.515 6.366 1.00 . A A . 18 GLN HA 1 1
9 17488 1 1 23 GLN HB2 H -7.353 15.105 8.815 1.00 . A A . 18 GLN HB2 1 1
9 17489 1 1 23 GLN HB3 H -7.145 15.851 7.237 1.00 . A A . 18 GLN HB3 1 1
9 17490 1 1 23 GLN HE21 H -10.475 13.121 6.172 1.00 . A A . 18 GLN HE21 1 1
9 17491 1 1 23 GLN HE22 H -10.152 13.548 4.528 1.00 . A A . 18 GLN HE22 1 1
9 17492 1 1 23 GLN HG2 H -9.091 13.639 7.844 1.00 . A A . 18 GLN HG2 1 1
9 17493 1 1 23 GLN HG3 H -9.494 15.355 7.787 1.00 . A A . 18 GLN HG3 1 1
9 17494 1 1 23 GLN N N -6.524 12.689 8.240 1.00 . A A . 18 GLN N 1 1
9 17495 1 1 23 GLN NE2 N -9.988 13.633 5.492 1.00 . A A . 18 GLN NE2 1 1
9 17496 1 1 23 GLN O O -4.391 14.650 6.337 1.00 . A A . 18 GLN O 1 1
9 17497 1 1 23 GLN OE1 O -8.398 15.164 5.107 1.00 . A A . 18 GLN OE1 1 1
9 17498 1 1 24 GLU C C -2.060 14.208 8.010 1.00 . A A . 19 GLU C 1 1
9 17499 1 1 24 GLU CA C -3.093 15.091 8.728 1.00 . A A . 19 GLU CA 1 1
9 17500 1 1 24 GLU CB C -2.776 15.214 10.208 1.00 . A A . 19 GLU CB 1 1
9 17501 1 1 24 GLU CD C -3.563 17.609 10.355 1.00 . A A . 19 GLU CD 1 1
9 17502 1 1 24 GLU CG C -3.663 16.213 10.934 1.00 . A A . 19 GLU CG 1 1
9 17503 1 1 24 GLU H H -4.934 14.345 9.384 1.00 . A A . 19 GLU H 1 1
9 17504 1 1 24 GLU HA H -3.068 16.070 8.275 1.00 . A A . 19 GLU HA 1 1
9 17505 1 1 24 GLU HB2 H -2.902 14.246 10.673 1.00 . A A . 19 GLU HB2 1 1
9 17506 1 1 24 GLU HB3 H -1.765 15.519 10.314 1.00 . A A . 19 GLU HB3 1 1
9 17507 1 1 24 GLU HG2 H -4.688 15.885 10.863 1.00 . A A . 19 GLU HG2 1 1
9 17508 1 1 24 GLU HG3 H -3.368 16.248 11.973 1.00 . A A . 19 GLU HG3 1 1
9 17509 1 1 24 GLU N N -4.431 14.577 8.580 1.00 . A A . 19 GLU N 1 1
9 17510 1 1 24 GLU O O -1.099 14.723 7.441 1.00 . A A . 19 GLU O 1 1
9 17511 1 1 24 GLU OE1 O -2.667 18.374 10.770 1.00 . A A . 19 GLU OE1 1 1
9 17512 1 1 24 GLU OE2 O -4.381 17.954 9.477 1.00 . A A . 19 GLU OE2 1 1
9 17513 1 1 25 GLN C C -1.542 12.038 5.827 1.00 . A A . 20 GLN C 1 1
9 17514 1 1 25 GLN CA C -1.327 11.986 7.338 1.00 . A A . 20 GLN CA 1 1
9 17515 1 1 25 GLN CB C -1.485 10.549 7.833 1.00 . A A . 20 GLN CB 1 1
9 17516 1 1 25 GLN CD C -1.261 8.921 9.751 1.00 . A A . 20 GLN CD 1 1
9 17517 1 1 25 GLN CG C -1.180 10.369 9.310 1.00 . A A . 20 GLN CG 1 1
9 17518 1 1 25 GLN H H -3.018 12.518 8.510 1.00 . A A . 20 GLN H 1 1
9 17519 1 1 25 GLN HA H -0.321 12.329 7.552 1.00 . A A . 20 GLN HA 1 1
9 17520 1 1 25 GLN HB2 H -2.503 10.232 7.659 1.00 . A A . 20 GLN HB2 1 1
9 17521 1 1 25 GLN HB3 H -0.820 9.910 7.270 1.00 . A A . 20 GLN HB3 1 1
9 17522 1 1 25 GLN HE21 H -2.558 8.511 8.308 1.00 . A A . 20 GLN HE21 1 1
9 17523 1 1 25 GLN HE22 H -2.139 7.189 9.333 1.00 . A A . 20 GLN HE22 1 1
9 17524 1 1 25 GLN HG2 H -0.182 10.731 9.504 1.00 . A A . 20 GLN HG2 1 1
9 17525 1 1 25 GLN HG3 H -1.889 10.947 9.884 1.00 . A A . 20 GLN HG3 1 1
9 17526 1 1 25 GLN N N -2.252 12.890 8.023 1.00 . A A . 20 GLN N 1 1
9 17527 1 1 25 GLN NE2 N -2.068 8.128 9.061 1.00 . A A . 20 GLN NE2 1 1
9 17528 1 1 25 GLN O O -0.577 12.076 5.072 1.00 . A A . 20 GLN O 1 1
9 17529 1 1 25 GLN OE1 O -0.587 8.509 10.693 1.00 . A A . 20 GLN OE1 1 1
9 17530 1 1 26 LYS C C -2.641 13.336 3.311 1.00 . A A . 21 LYS C 1 1
9 17531 1 1 26 LYS CA C -3.035 11.997 3.933 1.00 . A A . 21 LYS CA 1 1
9 17532 1 1 26 LYS CB C -4.489 11.612 3.618 1.00 . A A . 21 LYS CB 1 1
9 17533 1 1 26 LYS CD C -6.775 11.786 4.662 1.00 . A A . 21 LYS CD 1 1
9 17534 1 1 26 LYS CE C -7.412 10.934 3.571 1.00 . A A . 21 LYS CE 1 1
9 17535 1 1 26 LYS CG C -5.547 12.551 4.175 1.00 . A A . 21 LYS CG 1 1
9 17536 1 1 26 LYS H H -3.541 12.018 6.005 1.00 . A A . 21 LYS H 1 1
9 17537 1 1 26 LYS HA H -2.386 11.241 3.516 1.00 . A A . 21 LYS HA 1 1
9 17538 1 1 26 LYS HB2 H -4.606 11.583 2.547 1.00 . A A . 21 LYS HB2 1 1
9 17539 1 1 26 LYS HB3 H -4.676 10.625 4.014 1.00 . A A . 21 LYS HB3 1 1
9 17540 1 1 26 LYS HD2 H -6.483 11.142 5.478 1.00 . A A . 21 LYS HD2 1 1
9 17541 1 1 26 LYS HD3 H -7.507 12.499 5.015 1.00 . A A . 21 LYS HD3 1 1
9 17542 1 1 26 LYS HE2 H -6.653 10.303 3.137 1.00 . A A . 21 LYS HE2 1 1
9 17543 1 1 26 LYS HE3 H -8.175 10.314 4.020 1.00 . A A . 21 LYS HE3 1 1
9 17544 1 1 26 LYS HG2 H -5.123 13.100 5.003 1.00 . A A . 21 LYS HG2 1 1
9 17545 1 1 26 LYS HG3 H -5.846 13.242 3.399 1.00 . A A . 21 LYS HG3 1 1
9 17546 1 1 26 LYS HZ1 H -8.711 12.428 2.916 1.00 . A A . 21 LYS HZ1 1 1
9 17547 1 1 26 LYS HZ2 H -7.298 12.308 2.001 1.00 . A A . 21 LYS HZ2 1 1
9 17548 1 1 26 LYS HZ3 H -8.522 11.159 1.820 1.00 . A A . 21 LYS HZ3 1 1
9 17549 1 1 26 LYS N N -2.786 12.015 5.370 1.00 . A A . 21 LYS N 1 1
9 17550 1 1 26 LYS NZ N -8.027 11.764 2.503 1.00 . A A . 21 LYS NZ 1 1
9 17551 1 1 26 LYS O O -2.117 13.387 2.203 1.00 . A A . 21 LYS O 1 1
9 17552 1 1 27 ASP C C -0.901 15.836 3.723 1.00 . A A . 22 ASP C 1 1
9 17553 1 1 27 ASP CA C -2.426 15.744 3.658 1.00 . A A . 22 ASP CA 1 1
9 17554 1 1 27 ASP CB C -3.025 16.794 4.598 1.00 . A A . 22 ASP CB 1 1
9 17555 1 1 27 ASP CG C -2.772 18.212 4.125 1.00 . A A . 22 ASP CG 1 1
9 17556 1 1 27 ASP H H -3.406 14.304 4.875 1.00 . A A . 22 ASP H 1 1
9 17557 1 1 27 ASP HA H -2.767 15.939 2.652 1.00 . A A . 22 ASP HA 1 1
9 17558 1 1 27 ASP HB2 H -4.090 16.641 4.675 1.00 . A A . 22 ASP HB2 1 1
9 17559 1 1 27 ASP HB3 H -2.584 16.679 5.577 1.00 . A A . 22 ASP HB3 1 1
9 17560 1 1 27 ASP N N -2.875 14.410 4.055 1.00 . A A . 22 ASP N 1 1
9 17561 1 1 27 ASP O O -0.303 16.632 3.001 1.00 . A A . 22 ASP O 1 1
9 17562 1 1 27 ASP OD1 O -3.487 18.679 3.213 1.00 . A A . 22 ASP OD1 1 1
9 17563 1 1 27 ASP OD2 O -1.861 18.869 4.672 1.00 . A A . 22 ASP OD2 1 1
9 17564 1 1 28 GLU C C 1.608 14.311 3.162 1.00 . A A . 23 GLU C 1 1
9 17565 1 1 28 GLU CA C 1.172 14.886 4.508 1.00 . A A . 23 GLU CA 1 1
9 17566 1 1 28 GLU CB C 1.659 13.991 5.641 1.00 . A A . 23 GLU CB 1 1
9 17567 1 1 28 GLU CD C 3.543 13.601 7.286 1.00 . A A . 23 GLU CD 1 1
9 17568 1 1 28 GLU CG C 2.969 14.470 6.190 1.00 . A A . 23 GLU CG 1 1
9 17569 1 1 28 GLU H H -0.759 14.558 5.257 1.00 . A A . 23 GLU H 1 1
9 17570 1 1 28 GLU HA H 1.631 15.857 4.611 1.00 . A A . 23 GLU HA 1 1
9 17571 1 1 28 GLU HB2 H 0.927 13.991 6.436 1.00 . A A . 23 GLU HB2 1 1
9 17572 1 1 28 GLU HB3 H 1.786 12.983 5.270 1.00 . A A . 23 GLU HB3 1 1
9 17573 1 1 28 GLU HG2 H 3.676 14.516 5.383 1.00 . A A . 23 GLU HG2 1 1
9 17574 1 1 28 GLU HG3 H 2.806 15.457 6.584 1.00 . A A . 23 GLU HG3 1 1
9 17575 1 1 28 GLU N N -0.266 15.033 4.562 1.00 . A A . 23 GLU N 1 1
9 17576 1 1 28 GLU O O 2.412 14.922 2.456 1.00 . A A . 23 GLU O 1 1
9 17577 1 1 28 GLU OE1 O 3.031 13.659 8.424 1.00 . A A . 23 GLU OE1 1 1
9 17578 1 1 28 GLU OE2 O 4.486 12.829 7.007 1.00 . A A . 23 GLU OE2 1 1
9 17579 1 1 29 LEU C C 1.058 13.308 0.325 1.00 . A A . 24 LEU C 1 1
9 17580 1 1 29 LEU CA C 1.417 12.482 1.563 1.00 . A A . 24 LEU CA 1 1
9 17581 1 1 29 LEU CB C 0.703 11.134 1.527 1.00 . A A . 24 LEU CB 1 1
9 17582 1 1 29 LEU CD1 C 1.784 10.417 3.717 1.00 . A A . 24 LEU CD1 1 1
9 17583 1 1 29 LEU CD2 C 0.455 8.800 2.374 1.00 . A A . 24 LEU CD2 1 1
9 17584 1 1 29 LEU CG C 1.374 10.002 2.317 1.00 . A A . 24 LEU CG 1 1
9 17585 1 1 29 LEU H H 0.359 12.751 3.343 1.00 . A A . 24 LEU H 1 1
9 17586 1 1 29 LEU HA H 2.484 12.311 1.574 1.00 . A A . 24 LEU HA 1 1
9 17587 1 1 29 LEU HB2 H -0.294 11.271 1.920 1.00 . A A . 24 LEU HB2 1 1
9 17588 1 1 29 LEU HB3 H 0.623 10.821 0.497 1.00 . A A . 24 LEU HB3 1 1
9 17589 1 1 29 LEU HD11 H 2.297 11.366 3.675 1.00 . A A . 24 LEU HD11 1 1
9 17590 1 1 29 LEU HD12 H 0.907 10.507 4.341 1.00 . A A . 24 LEU HD12 1 1
9 17591 1 1 29 LEU HD13 H 2.449 9.666 4.128 1.00 . A A . 24 LEU HD13 1 1
9 17592 1 1 29 LEU HD21 H -0.484 9.086 2.823 1.00 . A A . 24 LEU HD21 1 1
9 17593 1 1 29 LEU HD22 H 0.277 8.434 1.374 1.00 . A A . 24 LEU HD22 1 1
9 17594 1 1 29 LEU HD23 H 0.916 8.023 2.966 1.00 . A A . 24 LEU HD23 1 1
9 17595 1 1 29 LEU HG H 2.262 9.716 1.812 1.00 . A A . 24 LEU HG 1 1
9 17596 1 1 29 LEU N N 1.056 13.162 2.791 1.00 . A A . 24 LEU N 1 1
9 17597 1 1 29 LEU O O 1.791 13.304 -0.665 1.00 . A A . 24 LEU O 1 1
9 17598 1 1 30 LEU C C 0.515 15.993 -0.932 1.00 . A A . 25 LEU C 1 1
9 17599 1 1 30 LEU CA C -0.491 14.875 -0.716 1.00 . A A . 25 LEU CA 1 1
9 17600 1 1 30 LEU CB C -1.870 15.464 -0.433 1.00 . A A . 25 LEU CB 1 1
9 17601 1 1 30 LEU CD1 C -4.337 15.163 -0.167 1.00 . A A . 25 LEU CD1 1 1
9 17602 1 1 30 LEU CD2 C -3.088 13.787 -1.839 1.00 . A A . 25 LEU CD2 1 1
9 17603 1 1 30 LEU CG C -3.026 14.467 -0.479 1.00 . A A . 25 LEU CG 1 1
9 17604 1 1 30 LEU H H -0.646 13.929 1.173 1.00 . A A . 25 LEU H 1 1
9 17605 1 1 30 LEU HA H -0.540 14.277 -1.612 1.00 . A A . 25 LEU HA 1 1
9 17606 1 1 30 LEU HB2 H -1.851 15.915 0.549 1.00 . A A . 25 LEU HB2 1 1
9 17607 1 1 30 LEU HB3 H -2.064 16.234 -1.160 1.00 . A A . 25 LEU HB3 1 1
9 17608 1 1 30 LEU HD11 H -4.488 15.975 -0.861 1.00 . A A . 25 LEU HD11 1 1
9 17609 1 1 30 LEU HD12 H -5.149 14.458 -0.259 1.00 . A A . 25 LEU HD12 1 1
9 17610 1 1 30 LEU HD13 H -4.310 15.550 0.842 1.00 . A A . 25 LEU HD13 1 1
9 17611 1 1 30 LEU HD21 H -3.149 14.536 -2.615 1.00 . A A . 25 LEU HD21 1 1
9 17612 1 1 30 LEU HD22 H -2.199 13.190 -1.984 1.00 . A A . 25 LEU HD22 1 1
9 17613 1 1 30 LEU HD23 H -3.956 13.151 -1.884 1.00 . A A . 25 LEU HD23 1 1
9 17614 1 1 30 LEU HG H -2.864 13.704 0.271 1.00 . A A . 25 LEU HG 1 1
9 17615 1 1 30 LEU N N -0.072 14.006 0.380 1.00 . A A . 25 LEU N 1 1
9 17616 1 1 30 LEU O O 0.875 16.307 -2.068 1.00 . A A . 25 LEU O 1 1
9 17617 1 1 31 LYS C C 3.283 17.091 -0.386 1.00 . A A . 26 LYS C 1 1
9 17618 1 1 31 LYS CA C 1.958 17.640 0.118 1.00 . A A . 26 LYS CA 1 1
9 17619 1 1 31 LYS CB C 2.116 18.283 1.502 1.00 . A A . 26 LYS CB 1 1
9 17620 1 1 31 LYS CD C 4.456 19.216 1.678 1.00 . A A . 26 LYS CD 1 1
9 17621 1 1 31 LYS CE C 5.325 20.452 1.512 1.00 . A A . 26 LYS CE 1 1
9 17622 1 1 31 LYS CG C 2.979 19.540 1.517 1.00 . A A . 26 LYS CG 1 1
9 17623 1 1 31 LYS H H 0.643 16.261 1.037 1.00 . A A . 26 LYS H 1 1
9 17624 1 1 31 LYS HA H 1.616 18.390 -0.581 1.00 . A A . 26 LYS HA 1 1
9 17625 1 1 31 LYS HB2 H 1.136 18.545 1.875 1.00 . A A . 26 LYS HB2 1 1
9 17626 1 1 31 LYS HB3 H 2.560 17.561 2.170 1.00 . A A . 26 LYS HB3 1 1
9 17627 1 1 31 LYS HD2 H 4.618 18.804 2.662 1.00 . A A . 26 LYS HD2 1 1
9 17628 1 1 31 LYS HD3 H 4.737 18.486 0.931 1.00 . A A . 26 LYS HD3 1 1
9 17629 1 1 31 LYS HE2 H 5.250 20.795 0.491 1.00 . A A . 26 LYS HE2 1 1
9 17630 1 1 31 LYS HE3 H 4.962 21.224 2.176 1.00 . A A . 26 LYS HE3 1 1
9 17631 1 1 31 LYS HG2 H 2.841 20.072 0.588 1.00 . A A . 26 LYS HG2 1 1
9 17632 1 1 31 LYS HG3 H 2.668 20.168 2.340 1.00 . A A . 26 LYS HG3 1 1
9 17633 1 1 31 LYS HZ1 H 7.088 19.366 1.265 1.00 . A A . 26 LYS HZ1 1 1
9 17634 1 1 31 LYS HZ2 H 7.336 21.002 1.607 1.00 . A A . 26 LYS HZ2 1 1
9 17635 1 1 31 LYS HZ3 H 6.855 19.947 2.836 1.00 . A A . 26 LYS HZ3 1 1
9 17636 1 1 31 LYS N N 0.975 16.573 0.167 1.00 . A A . 26 LYS N 1 1
9 17637 1 1 31 LYS NZ N 6.750 20.174 1.826 1.00 . A A . 26 LYS NZ 1 1
9 17638 1 1 31 LYS O O 3.979 17.745 -1.162 1.00 . A A . 26 LYS O 1 1
9 17639 1 1 32 MET C C 4.797 15.054 -1.955 1.00 . A A . 27 MET C 1 1
9 17640 1 1 32 MET CA C 4.825 15.224 -0.438 1.00 . A A . 27 MET CA 1 1
9 17641 1 1 32 MET CB C 5.002 13.859 0.231 1.00 . A A . 27 MET CB 1 1
9 17642 1 1 32 MET CE C 6.824 11.667 1.586 1.00 . A A . 27 MET CE 1 1
9 17643 1 1 32 MET CG C 5.229 13.929 1.732 1.00 . A A . 27 MET CG 1 1
9 17644 1 1 32 MET H H 3.117 15.480 0.787 1.00 . A A . 27 MET H 1 1
9 17645 1 1 32 MET HA H 5.656 15.860 -0.170 1.00 . A A . 27 MET HA 1 1
9 17646 1 1 32 MET HB2 H 4.117 13.268 0.052 1.00 . A A . 27 MET HB2 1 1
9 17647 1 1 32 MET HB3 H 5.851 13.361 -0.216 1.00 . A A . 27 MET HB3 1 1
9 17648 1 1 32 MET HE1 H 7.654 12.350 1.695 1.00 . A A . 27 MET HE1 1 1
9 17649 1 1 32 MET HE2 H 7.099 10.700 1.978 1.00 . A A . 27 MET HE2 1 1
9 17650 1 1 32 MET HE3 H 6.571 11.575 0.540 1.00 . A A . 27 MET HE3 1 1
9 17651 1 1 32 MET HG2 H 6.124 14.500 1.920 1.00 . A A . 27 MET HG2 1 1
9 17652 1 1 32 MET HG3 H 4.384 14.425 2.183 1.00 . A A . 27 MET HG3 1 1
9 17653 1 1 32 MET N N 3.624 15.886 0.047 1.00 . A A . 27 MET N 1 1
9 17654 1 1 32 MET O O 5.707 15.510 -2.651 1.00 . A A . 27 MET O 1 1
9 17655 1 1 32 MET SD S 5.411 12.298 2.486 1.00 . A A . 27 MET SD 1 1
9 17656 1 1 33 LYS C C 3.583 15.532 -4.663 1.00 . A A . 28 LYS C 1 1
9 17657 1 1 33 LYS CA C 3.593 14.204 -3.903 1.00 . A A . 28 LYS CA 1 1
9 17658 1 1 33 LYS CB C 2.294 13.440 -4.181 1.00 . A A . 28 LYS CB 1 1
9 17659 1 1 33 LYS CD C 0.781 12.329 -5.865 1.00 . A A . 28 LYS CD 1 1
9 17660 1 1 33 LYS CE C -0.439 13.210 -5.614 1.00 . A A . 28 LYS CE 1 1
9 17661 1 1 33 LYS CG C 2.084 13.088 -5.649 1.00 . A A . 28 LYS CG 1 1
9 17662 1 1 33 LYS H H 3.029 14.097 -1.868 1.00 . A A . 28 LYS H 1 1
9 17663 1 1 33 LYS HA H 4.427 13.609 -4.246 1.00 . A A . 28 LYS HA 1 1
9 17664 1 1 33 LYS HB2 H 2.303 12.523 -3.612 1.00 . A A . 28 LYS HB2 1 1
9 17665 1 1 33 LYS HB3 H 1.462 14.046 -3.854 1.00 . A A . 28 LYS HB3 1 1
9 17666 1 1 33 LYS HD2 H 0.749 11.973 -6.884 1.00 . A A . 28 LYS HD2 1 1
9 17667 1 1 33 LYS HD3 H 0.751 11.488 -5.188 1.00 . A A . 28 LYS HD3 1 1
9 17668 1 1 33 LYS HE2 H -1.320 12.589 -5.621 1.00 . A A . 28 LYS HE2 1 1
9 17669 1 1 33 LYS HE3 H -0.337 13.676 -4.646 1.00 . A A . 28 LYS HE3 1 1
9 17670 1 1 33 LYS HG2 H 2.058 13.999 -6.227 1.00 . A A . 28 LYS HG2 1 1
9 17671 1 1 33 LYS HG3 H 2.907 12.473 -5.982 1.00 . A A . 28 LYS HG3 1 1
9 17672 1 1 33 LYS HZ1 H 0.284 14.832 -6.717 1.00 . A A . 28 LYS HZ1 1 1
9 17673 1 1 33 LYS HZ2 H -0.786 13.840 -7.576 1.00 . A A . 28 LYS HZ2 1 1
9 17674 1 1 33 LYS HZ3 H -1.373 14.905 -6.399 1.00 . A A . 28 LYS HZ3 1 1
9 17675 1 1 33 LYS N N 3.742 14.423 -2.467 1.00 . A A . 28 LYS N 1 1
9 17676 1 1 33 LYS NZ N -0.587 14.270 -6.648 1.00 . A A . 28 LYS NZ 1 1
9 17677 1 1 33 LYS O O 4.168 15.655 -5.740 1.00 . A A . 28 LYS O 1 1
9 17678 1 1 34 LYS C C 4.160 18.539 -4.759 1.00 . A A . 29 LYS C 1 1
9 17679 1 1 34 LYS CA C 2.805 17.841 -4.678 1.00 . A A . 29 LYS CA 1 1
9 17680 1 1 34 LYS CB C 1.828 18.701 -3.874 1.00 . A A . 29 LYS CB 1 1
9 17681 1 1 34 LYS CD C 0.734 19.813 -5.844 1.00 . A A . 29 LYS CD 1 1
9 17682 1 1 34 LYS CE C 0.292 21.131 -6.454 1.00 . A A . 29 LYS CE 1 1
9 17683 1 1 34 LYS CG C 1.476 20.025 -4.534 1.00 . A A . 29 LYS CG 1 1
9 17684 1 1 34 LYS H H 2.416 16.324 -3.252 1.00 . A A . 29 LYS H 1 1
9 17685 1 1 34 LYS HA H 2.419 17.719 -5.677 1.00 . A A . 29 LYS HA 1 1
9 17686 1 1 34 LYS HB2 H 0.913 18.145 -3.727 1.00 . A A . 29 LYS HB2 1 1
9 17687 1 1 34 LYS HB3 H 2.265 18.912 -2.908 1.00 . A A . 29 LYS HB3 1 1
9 17688 1 1 34 LYS HD2 H 1.388 19.307 -6.540 1.00 . A A . 29 LYS HD2 1 1
9 17689 1 1 34 LYS HD3 H -0.138 19.201 -5.658 1.00 . A A . 29 LYS HD3 1 1
9 17690 1 1 34 LYS HE2 H 1.162 21.739 -6.640 1.00 . A A . 29 LYS HE2 1 1
9 17691 1 1 34 LYS HE3 H -0.212 20.929 -7.389 1.00 . A A . 29 LYS HE3 1 1
9 17692 1 1 34 LYS HG2 H 0.847 20.593 -3.866 1.00 . A A . 29 LYS HG2 1 1
9 17693 1 1 34 LYS HG3 H 2.386 20.573 -4.729 1.00 . A A . 29 LYS HG3 1 1
9 17694 1 1 34 LYS HZ1 H -1.483 21.300 -5.367 1.00 . A A . 29 LYS HZ1 1 1
9 17695 1 1 34 LYS HZ2 H -0.164 22.084 -4.654 1.00 . A A . 29 LYS HZ2 1 1
9 17696 1 1 34 LYS HZ3 H -0.924 22.765 -5.998 1.00 . A A . 29 LYS HZ3 1 1
9 17697 1 1 34 LYS N N 2.913 16.516 -4.079 1.00 . A A . 29 LYS N 1 1
9 17698 1 1 34 LYS NZ N -0.633 21.872 -5.558 1.00 . A A . 29 LYS NZ 1 1
9 17699 1 1 34 LYS O O 4.515 19.096 -5.796 1.00 . A A . 29 LYS O 1 1
9 17700 1 1 35 ASP C C 7.302 18.543 -4.347 1.00 . A A . 30 ASP C 1 1
9 17701 1 1 35 ASP CA C 6.172 19.245 -3.592 1.00 . A A . 30 ASP CA 1 1
9 17702 1 1 35 ASP CB C 6.562 19.475 -2.128 1.00 . A A . 30 ASP CB 1 1
9 17703 1 1 35 ASP CG C 7.832 20.293 -1.975 1.00 . A A . 30 ASP CG 1 1
9 17704 1 1 35 ASP H H 4.628 17.961 -2.900 1.00 . A A . 30 ASP H 1 1
9 17705 1 1 35 ASP HA H 5.996 20.198 -4.065 1.00 . A A . 30 ASP HA 1 1
9 17706 1 1 35 ASP HB2 H 5.761 19.997 -1.627 1.00 . A A . 30 ASP HB2 1 1
9 17707 1 1 35 ASP HB3 H 6.714 18.517 -1.647 1.00 . A A . 30 ASP HB3 1 1
9 17708 1 1 35 ASP N N 4.921 18.497 -3.673 1.00 . A A . 30 ASP N 1 1
9 17709 1 1 35 ASP O O 8.392 19.089 -4.528 1.00 . A A . 30 ASP O 1 1
9 17710 1 1 35 ASP OD1 O 7.797 21.512 -2.252 1.00 . A A . 30 ASP OD1 1 1
9 17711 1 1 35 ASP OD2 O 8.873 19.721 -1.585 1.00 . A A . 30 ASP OD2 1 1
9 17712 1 1 36 GLY C C 8.765 15.611 -4.921 1.00 . A A . 31 GLY C 1 1
9 17713 1 1 36 GLY CA C 7.955 16.642 -5.665 1.00 . A A . 31 GLY CA 1 1
9 17714 1 1 36 GLY H H 6.126 16.959 -4.660 1.00 . A A . 31 GLY H 1 1
9 17715 1 1 36 GLY HA2 H 8.629 17.362 -6.104 1.00 . A A . 31 GLY HA2 1 1
9 17716 1 1 36 GLY HA3 H 7.415 16.147 -6.459 1.00 . A A . 31 GLY HA3 1 1
9 17717 1 1 36 GLY N N 7.010 17.343 -4.827 1.00 . A A . 31 GLY N 1 1
9 17718 1 1 36 GLY O O 9.857 15.242 -5.357 1.00 . A A . 31 GLY O 1 1
9 17719 1 1 37 LYS C C 8.690 12.785 -3.959 1.00 . A A . 32 LYS C 1 1
9 17720 1 1 37 LYS CA C 8.868 14.032 -3.106 1.00 . A A . 32 LYS CA 1 1
9 17721 1 1 37 LYS CB C 8.265 13.833 -1.712 1.00 . A A . 32 LYS CB 1 1
9 17722 1 1 37 LYS CD C 9.781 15.565 -0.650 1.00 . A A . 32 LYS CD 1 1
9 17723 1 1 37 LYS CE C 10.626 14.614 0.185 1.00 . A A . 32 LYS CE 1 1
9 17724 1 1 37 LYS CG C 8.350 15.069 -0.820 1.00 . A A . 32 LYS CG 1 1
9 17725 1 1 37 LYS H H 7.424 15.525 -3.442 1.00 . A A . 32 LYS H 1 1
9 17726 1 1 37 LYS HA H 9.922 14.247 -3.015 1.00 . A A . 32 LYS HA 1 1
9 17727 1 1 37 LYS HB2 H 7.223 13.567 -1.819 1.00 . A A . 32 LYS HB2 1 1
9 17728 1 1 37 LYS HB3 H 8.784 13.025 -1.220 1.00 . A A . 32 LYS HB3 1 1
9 17729 1 1 37 LYS HD2 H 10.233 15.666 -1.625 1.00 . A A . 32 LYS HD2 1 1
9 17730 1 1 37 LYS HD3 H 9.758 16.530 -0.164 1.00 . A A . 32 LYS HD3 1 1
9 17731 1 1 37 LYS HE2 H 10.522 13.617 -0.213 1.00 . A A . 32 LYS HE2 1 1
9 17732 1 1 37 LYS HE3 H 11.660 14.920 0.119 1.00 . A A . 32 LYS HE3 1 1
9 17733 1 1 37 LYS HG2 H 7.761 15.859 -1.264 1.00 . A A . 32 LYS HG2 1 1
9 17734 1 1 37 LYS HG3 H 7.947 14.825 0.153 1.00 . A A . 32 LYS HG3 1 1
9 17735 1 1 37 LYS HZ1 H 10.285 15.563 2.011 1.00 . A A . 32 LYS HZ1 1 1
9 17736 1 1 37 LYS HZ2 H 9.235 14.275 1.709 1.00 . A A . 32 LYS HZ2 1 1
9 17737 1 1 37 LYS HZ3 H 10.837 13.974 2.161 1.00 . A A . 32 LYS HZ3 1 1
9 17738 1 1 37 LYS N N 8.248 15.140 -3.795 1.00 . A A . 32 LYS N 1 1
9 17739 1 1 37 LYS NZ N 10.217 14.605 1.614 1.00 . A A . 32 LYS NZ 1 1
9 17740 1 1 37 LYS O O 7.689 12.642 -4.662 1.00 . A A . 32 LYS O 1 1
9 17741 1 1 38 ALA C C 8.631 9.702 -4.307 1.00 . A A . 33 ALA C 1 1
9 17742 1 1 38 ALA CA C 9.668 10.723 -4.766 1.00 . A A . 33 ALA CA 1 1
9 17743 1 1 38 ALA CB C 11.054 10.098 -4.799 1.00 . A A . 33 ALA CB 1 1
9 17744 1 1 38 ALA H H 10.395 12.055 -3.279 1.00 . A A . 33 ALA H 1 1
9 17745 1 1 38 ALA HA H 9.420 11.039 -5.771 1.00 . A A . 33 ALA HA 1 1
9 17746 1 1 38 ALA HB1 H 11.782 10.852 -5.061 1.00 . A A . 33 ALA HB1 1 1
9 17747 1 1 38 ALA HB2 H 11.075 9.308 -5.534 1.00 . A A . 33 ALA HB2 1 1
9 17748 1 1 38 ALA HB3 H 11.290 9.693 -3.828 1.00 . A A . 33 ALA HB3 1 1
9 17749 1 1 38 ALA N N 9.663 11.908 -3.915 1.00 . A A . 33 ALA N 1 1
9 17750 1 1 38 ALA O O 8.263 9.673 -3.130 1.00 . A A . 33 ALA O 1 1
9 17751 1 1 39 LYS C C 7.720 6.916 -3.812 1.00 . A A . 34 LYS C 1 1
9 17752 1 1 39 LYS CA C 7.181 7.836 -4.898 1.00 . A A . 34 LYS CA 1 1
9 17753 1 1 39 LYS CB C 6.811 7.009 -6.128 1.00 . A A . 34 LYS CB 1 1
9 17754 1 1 39 LYS CD C 5.851 6.933 -8.432 1.00 . A A . 34 LYS CD 1 1
9 17755 1 1 39 LYS CE C 5.228 7.724 -9.566 1.00 . A A . 34 LYS CE 1 1
9 17756 1 1 39 LYS CG C 6.133 7.807 -7.225 1.00 . A A . 34 LYS CG 1 1
9 17757 1 1 39 LYS H H 8.492 8.939 -6.153 1.00 . A A . 34 LYS H 1 1
9 17758 1 1 39 LYS HA H 6.298 8.328 -4.526 1.00 . A A . 34 LYS HA 1 1
9 17759 1 1 39 LYS HB2 H 7.709 6.571 -6.535 1.00 . A A . 34 LYS HB2 1 1
9 17760 1 1 39 LYS HB3 H 6.142 6.217 -5.825 1.00 . A A . 34 LYS HB3 1 1
9 17761 1 1 39 LYS HD2 H 6.781 6.505 -8.775 1.00 . A A . 34 LYS HD2 1 1
9 17762 1 1 39 LYS HD3 H 5.176 6.141 -8.142 1.00 . A A . 34 LYS HD3 1 1
9 17763 1 1 39 LYS HE2 H 4.276 8.112 -9.238 1.00 . A A . 34 LYS HE2 1 1
9 17764 1 1 39 LYS HE3 H 5.885 8.544 -9.817 1.00 . A A . 34 LYS HE3 1 1
9 17765 1 1 39 LYS HG2 H 5.200 8.201 -6.850 1.00 . A A . 34 LYS HG2 1 1
9 17766 1 1 39 LYS HG3 H 6.779 8.618 -7.519 1.00 . A A . 34 LYS HG3 1 1
9 17767 1 1 39 LYS HZ1 H 4.400 6.081 -10.547 1.00 . A A . 34 LYS HZ1 1 1
9 17768 1 1 39 LYS HZ2 H 4.582 7.444 -11.527 1.00 . A A . 34 LYS HZ2 1 1
9 17769 1 1 39 LYS HZ3 H 5.934 6.516 -11.114 1.00 . A A . 34 LYS HZ3 1 1
9 17770 1 1 39 LYS N N 8.164 8.866 -5.229 1.00 . A A . 34 LYS N 1 1
9 17771 1 1 39 LYS NZ N 5.021 6.883 -10.772 1.00 . A A . 34 LYS NZ 1 1
9 17772 1 1 39 LYS O O 6.982 6.498 -2.930 1.00 . A A . 34 LYS O 1 1
9 17773 1 1 40 LYS C C 9.605 6.415 -1.477 1.00 . A A . 35 LYS C 1 1
9 17774 1 1 40 LYS CA C 9.643 5.766 -2.865 1.00 . A A . 35 LYS CA 1 1
9 17775 1 1 40 LYS CB C 11.084 5.440 -3.270 1.00 . A A . 35 LYS CB 1 1
9 17776 1 1 40 LYS CD C 10.300 4.015 -5.207 1.00 . A A . 35 LYS CD 1 1
9 17777 1 1 40 LYS CE C 10.455 2.691 -5.943 1.00 . A A . 35 LYS CE 1 1
9 17778 1 1 40 LYS CG C 11.235 4.114 -4.010 1.00 . A A . 35 LYS CG 1 1
9 17779 1 1 40 LYS H H 9.538 6.932 -4.637 1.00 . A A . 35 LYS H 1 1
9 17780 1 1 40 LYS HA H 9.084 4.842 -2.821 1.00 . A A . 35 LYS HA 1 1
9 17781 1 1 40 LYS HB2 H 11.450 6.228 -3.914 1.00 . A A . 35 LYS HB2 1 1
9 17782 1 1 40 LYS HB3 H 11.696 5.403 -2.381 1.00 . A A . 35 LYS HB3 1 1
9 17783 1 1 40 LYS HD2 H 9.281 4.105 -4.863 1.00 . A A . 35 LYS HD2 1 1
9 17784 1 1 40 LYS HD3 H 10.522 4.822 -5.889 1.00 . A A . 35 LYS HD3 1 1
9 17785 1 1 40 LYS HE2 H 9.728 2.652 -6.743 1.00 . A A . 35 LYS HE2 1 1
9 17786 1 1 40 LYS HE3 H 11.448 2.643 -6.362 1.00 . A A . 35 LYS HE3 1 1
9 17787 1 1 40 LYS HG2 H 12.253 4.023 -4.357 1.00 . A A . 35 LYS HG2 1 1
9 17788 1 1 40 LYS HG3 H 11.013 3.308 -3.325 1.00 . A A . 35 LYS HG3 1 1
9 17789 1 1 40 LYS HZ1 H 9.387 1.654 -4.466 1.00 . A A . 35 LYS HZ1 1 1
9 17790 1 1 40 LYS HZ2 H 10.141 0.652 -5.608 1.00 . A A . 35 LYS HZ2 1 1
9 17791 1 1 40 LYS HZ3 H 11.061 1.411 -4.410 1.00 . A A . 35 LYS HZ3 1 1
9 17792 1 1 40 LYS N N 9.006 6.607 -3.877 1.00 . A A . 35 LYS N 1 1
9 17793 1 1 40 LYS NZ N 10.248 1.521 -5.046 1.00 . A A . 35 LYS NZ 1 1
9 17794 1 1 40 LYS O O 9.854 5.752 -0.474 1.00 . A A . 35 LYS O 1 1
9 17795 1 1 41 GLU C C 7.743 8.340 0.393 1.00 . A A . 36 GLU C 1 1
9 17796 1 1 41 GLU CA C 9.176 8.398 -0.137 1.00 . A A . 36 GLU CA 1 1
9 17797 1 1 41 GLU CB C 9.630 9.844 -0.275 1.00 . A A . 36 GLU CB 1 1
9 17798 1 1 41 GLU CD C 11.562 11.368 -0.813 1.00 . A A . 36 GLU CD 1 1
9 17799 1 1 41 GLU CG C 11.010 9.962 -0.882 1.00 . A A . 36 GLU CG 1 1
9 17800 1 1 41 GLU H H 9.113 8.205 -2.239 1.00 . A A . 36 GLU H 1 1
9 17801 1 1 41 GLU HA H 9.825 7.896 0.564 1.00 . A A . 36 GLU HA 1 1
9 17802 1 1 41 GLU HB2 H 8.932 10.375 -0.905 1.00 . A A . 36 GLU HB2 1 1
9 17803 1 1 41 GLU HB3 H 9.647 10.302 0.701 1.00 . A A . 36 GLU HB3 1 1
9 17804 1 1 41 GLU HG2 H 11.675 9.300 -0.355 1.00 . A A . 36 GLU HG2 1 1
9 17805 1 1 41 GLU HG3 H 10.955 9.661 -1.912 1.00 . A A . 36 GLU HG3 1 1
9 17806 1 1 41 GLU N N 9.289 7.706 -1.414 1.00 . A A . 36 GLU N 1 1
9 17807 1 1 41 GLU O O 7.469 8.403 1.592 1.00 . A A . 36 GLU O 1 1
9 17808 1 1 41 GLU OE1 O 11.312 12.156 -1.747 1.00 . A A . 36 GLU OE1 1 1
9 17809 1 1 41 GLU OE2 O 12.254 11.687 0.178 1.00 . A A . 36 GLU OE2 1 1
9 17810 1 1 42 LEU C C 5.224 6.501 0.094 1.00 . A A . 37 LEU C 1 1
9 17811 1 1 42 LEU CA C 5.438 7.955 -0.289 1.00 . A A . 37 LEU CA 1 1
9 17812 1 1 42 LEU CB C 4.605 8.320 -1.512 1.00 . A A . 37 LEU CB 1 1
9 17813 1 1 42 LEU CD1 C 4.209 9.928 -3.385 1.00 . A A . 37 LEU CD1 1 1
9 17814 1 1 42 LEU CD2 C 4.121 10.729 -1.028 1.00 . A A . 37 LEU CD2 1 1
9 17815 1 1 42 LEU CG C 4.782 9.759 -1.994 1.00 . A A . 37 LEU CG 1 1
9 17816 1 1 42 LEU H H 7.138 8.273 -1.511 1.00 . A A . 37 LEU H 1 1
9 17817 1 1 42 LEU HA H 5.156 8.587 0.540 1.00 . A A . 37 LEU HA 1 1
9 17818 1 1 42 LEU HB2 H 4.873 7.652 -2.317 1.00 . A A . 37 LEU HB2 1 1
9 17819 1 1 42 LEU HB3 H 3.565 8.167 -1.270 1.00 . A A . 37 LEU HB3 1 1
9 17820 1 1 42 LEU HD11 H 4.686 9.227 -4.051 1.00 . A A . 37 LEU HD11 1 1
9 17821 1 1 42 LEU HD12 H 3.147 9.741 -3.364 1.00 . A A . 37 LEU HD12 1 1
9 17822 1 1 42 LEU HD13 H 4.393 10.934 -3.731 1.00 . A A . 37 LEU HD13 1 1
9 17823 1 1 42 LEU HD21 H 3.074 10.482 -0.930 1.00 . A A . 37 LEU HD21 1 1
9 17824 1 1 42 LEU HD22 H 4.598 10.656 -0.061 1.00 . A A . 37 LEU HD22 1 1
9 17825 1 1 42 LEU HD23 H 4.222 11.736 -1.403 1.00 . A A . 37 LEU HD23 1 1
9 17826 1 1 42 LEU HG H 5.836 9.992 -2.035 1.00 . A A . 37 LEU HG 1 1
9 17827 1 1 42 LEU N N 6.849 8.181 -0.575 1.00 . A A . 37 LEU N 1 1
9 17828 1 1 42 LEU O O 4.495 6.185 1.037 1.00 . A A . 37 LEU O 1 1
9 17829 1 1 43 GLU C C 6.551 4.013 1.069 1.00 . A A . 38 GLU C 1 1
9 17830 1 1 43 GLU CA C 5.992 4.209 -0.334 1.00 . A A . 38 GLU CA 1 1
9 17831 1 1 43 GLU CB C 6.917 3.533 -1.352 1.00 . A A . 38 GLU CB 1 1
9 17832 1 1 43 GLU CD C 8.426 1.555 -1.732 1.00 . A A . 38 GLU CD 1 1
9 17833 1 1 43 GLU CG C 7.124 2.045 -1.132 1.00 . A A . 38 GLU CG 1 1
9 17834 1 1 43 GLU H H 6.374 5.960 -1.444 1.00 . A A . 38 GLU H 1 1
9 17835 1 1 43 GLU HA H 5.002 3.780 -0.396 1.00 . A A . 38 GLU HA 1 1
9 17836 1 1 43 GLU HB2 H 6.503 3.671 -2.339 1.00 . A A . 38 GLU HB2 1 1
9 17837 1 1 43 GLU HB3 H 7.882 4.015 -1.310 1.00 . A A . 38 GLU HB3 1 1
9 17838 1 1 43 GLU HG2 H 7.135 1.848 -0.071 1.00 . A A . 38 GLU HG2 1 1
9 17839 1 1 43 GLU HG3 H 6.308 1.507 -1.591 1.00 . A A . 38 GLU HG3 1 1
9 17840 1 1 43 GLU N N 5.911 5.631 -0.639 1.00 . A A . 38 GLU N 1 1
9 17841 1 1 43 GLU O O 6.289 3.024 1.732 1.00 . A A . 38 GLU O 1 1
9 17842 1 1 43 GLU OE1 O 8.566 1.565 -2.971 1.00 . A A . 38 GLU OE1 1 1
9 17843 1 1 43 GLU OE2 O 9.325 1.157 -0.962 1.00 . A A . 38 GLU OE2 1 1
9 17844 1 1 44 ALA C C 7.145 5.486 3.959 1.00 . A A . 39 ALA C 1 1
9 17845 1 1 44 ALA CA C 7.962 4.947 2.800 1.00 . A A . 39 ALA CA 1 1
9 17846 1 1 44 ALA CB C 9.286 5.684 2.716 1.00 . A A . 39 ALA CB 1 1
9 17847 1 1 44 ALA H H 7.380 5.814 0.975 1.00 . A A . 39 ALA H 1 1
9 17848 1 1 44 ALA HA H 8.185 3.907 3.010 1.00 . A A . 39 ALA HA 1 1
9 17849 1 1 44 ALA HB1 H 9.103 6.742 2.619 1.00 . A A . 39 ALA HB1 1 1
9 17850 1 1 44 ALA HB2 H 9.858 5.498 3.612 1.00 . A A . 39 ALA HB2 1 1
9 17851 1 1 44 ALA HB3 H 9.839 5.333 1.858 1.00 . A A . 39 ALA HB3 1 1
9 17852 1 1 44 ALA N N 7.284 5.008 1.523 1.00 . A A . 39 ALA N 1 1
9 17853 1 1 44 ALA O O 7.167 4.929 5.057 1.00 . A A . 39 ALA O 1 1
9 17854 1 1 45 LYS C C 4.418 6.263 5.073 1.00 . A A . 40 LYS C 1 1
9 17855 1 1 45 LYS CA C 5.596 7.171 4.737 1.00 . A A . 40 LYS CA 1 1
9 17856 1 1 45 LYS CB C 5.123 8.544 4.268 1.00 . A A . 40 LYS CB 1 1
9 17857 1 1 45 LYS CD C 5.791 9.779 6.379 1.00 . A A . 40 LYS CD 1 1
9 17858 1 1 45 LYS CE C 6.866 10.670 5.765 1.00 . A A . 40 LYS CE 1 1
9 17859 1 1 45 LYS CG C 4.670 9.456 5.396 1.00 . A A . 40 LYS CG 1 1
9 17860 1 1 45 LYS H H 6.386 6.952 2.808 1.00 . A A . 40 LYS H 1 1
9 17861 1 1 45 LYS HA H 6.210 7.287 5.616 1.00 . A A . 40 LYS HA 1 1
9 17862 1 1 45 LYS HB2 H 5.930 9.032 3.743 1.00 . A A . 40 LYS HB2 1 1
9 17863 1 1 45 LYS HB3 H 4.292 8.414 3.588 1.00 . A A . 40 LYS HB3 1 1
9 17864 1 1 45 LYS HD2 H 5.369 10.286 7.230 1.00 . A A . 40 LYS HD2 1 1
9 17865 1 1 45 LYS HD3 H 6.247 8.856 6.706 1.00 . A A . 40 LYS HD3 1 1
9 17866 1 1 45 LYS HE2 H 6.399 11.337 5.056 1.00 . A A . 40 LYS HE2 1 1
9 17867 1 1 45 LYS HE3 H 7.324 11.251 6.552 1.00 . A A . 40 LYS HE3 1 1
9 17868 1 1 45 LYS HG2 H 4.308 10.378 4.972 1.00 . A A . 40 LYS HG2 1 1
9 17869 1 1 45 LYS HG3 H 3.867 8.968 5.932 1.00 . A A . 40 LYS HG3 1 1
9 17870 1 1 45 LYS HZ1 H 8.379 9.229 5.729 1.00 . A A . 40 LYS HZ1 1 1
9 17871 1 1 45 LYS HZ2 H 7.518 9.347 4.281 1.00 . A A . 40 LYS HZ2 1 1
9 17872 1 1 45 LYS HZ3 H 8.654 10.529 4.688 1.00 . A A . 40 LYS HZ3 1 1
9 17873 1 1 45 LYS N N 6.399 6.558 3.707 1.00 . A A . 40 LYS N 1 1
9 17874 1 1 45 LYS NZ N 7.925 9.889 5.066 1.00 . A A . 40 LYS NZ 1 1
9 17875 1 1 45 LYS O O 4.106 6.050 6.242 1.00 . A A . 40 LYS O 1 1
9 17876 1 1 46 ILE C C 3.141 3.520 4.949 1.00 . A A . 41 ILE C 1 1
9 17877 1 1 46 ILE CA C 2.689 4.775 4.221 1.00 . A A . 41 ILE CA 1 1
9 17878 1 1 46 ILE CB C 2.071 4.389 2.870 1.00 . A A . 41 ILE CB 1 1
9 17879 1 1 46 ILE CD1 C 0.953 5.376 0.821 1.00 . A A . 41 ILE CD1 1 1
9 17880 1 1 46 ILE CG1 C 1.490 5.628 2.206 1.00 . A A . 41 ILE CG1 1 1
9 17881 1 1 46 ILE CG2 C 0.999 3.325 3.055 1.00 . A A . 41 ILE CG2 1 1
9 17882 1 1 46 ILE H H 4.063 5.930 3.121 1.00 . A A . 41 ILE H 1 1
9 17883 1 1 46 ILE HA H 1.932 5.268 4.811 1.00 . A A . 41 ILE HA 1 1
9 17884 1 1 46 ILE HB H 2.849 3.981 2.243 1.00 . A A . 41 ILE HB 1 1
9 17885 1 1 46 ILE HD11 H 1.749 4.999 0.197 1.00 . A A . 41 ILE HD11 1 1
9 17886 1 1 46 ILE HD12 H 0.156 4.651 0.877 1.00 . A A . 41 ILE HD12 1 1
9 17887 1 1 46 ILE HD13 H 0.575 6.299 0.412 1.00 . A A . 41 ILE HD13 1 1
9 17888 1 1 46 ILE HG12 H 0.678 6.005 2.808 1.00 . A A . 41 ILE HG12 1 1
9 17889 1 1 46 ILE HG13 H 2.259 6.384 2.131 1.00 . A A . 41 ILE HG13 1 1
9 17890 1 1 46 ILE HG21 H 0.225 3.705 3.703 1.00 . A A . 41 ILE HG21 1 1
9 17891 1 1 46 ILE HG22 H 0.576 3.072 2.094 1.00 . A A . 41 ILE HG22 1 1
9 17892 1 1 46 ILE HG23 H 1.440 2.445 3.497 1.00 . A A . 41 ILE HG23 1 1
9 17893 1 1 46 ILE N N 3.789 5.704 4.037 1.00 . A A . 41 ILE N 1 1
9 17894 1 1 46 ILE O O 2.476 3.067 5.873 1.00 . A A . 41 ILE O 1 1
9 17895 1 1 47 LEU C C 5.158 2.006 6.632 1.00 . A A . 42 LEU C 1 1
9 17896 1 1 47 LEU CA C 4.791 1.757 5.175 1.00 . A A . 42 LEU CA 1 1
9 17897 1 1 47 LEU CB C 6.021 1.221 4.437 1.00 . A A . 42 LEU CB 1 1
9 17898 1 1 47 LEU CD1 C 7.011 -0.094 2.558 1.00 . A A . 42 LEU CD1 1 1
9 17899 1 1 47 LEU CD2 C 4.588 -0.366 3.107 1.00 . A A . 42 LEU CD2 1 1
9 17900 1 1 47 LEU CG C 5.761 0.604 3.063 1.00 . A A . 42 LEU CG 1 1
9 17901 1 1 47 LEU H H 4.773 3.371 3.801 1.00 . A A . 42 LEU H 1 1
9 17902 1 1 47 LEU HA H 4.015 1.011 5.139 1.00 . A A . 42 LEU HA 1 1
9 17903 1 1 47 LEU HB2 H 6.715 2.040 4.309 1.00 . A A . 42 LEU HB2 1 1
9 17904 1 1 47 LEU HB3 H 6.490 0.476 5.059 1.00 . A A . 42 LEU HB3 1 1
9 17905 1 1 47 LEU HD11 H 7.817 0.620 2.481 1.00 . A A . 42 LEU HD11 1 1
9 17906 1 1 47 LEU HD12 H 7.287 -0.876 3.248 1.00 . A A . 42 LEU HD12 1 1
9 17907 1 1 47 LEU HD13 H 6.817 -0.525 1.587 1.00 . A A . 42 LEU HD13 1 1
9 17908 1 1 47 LEU HD21 H 4.724 -1.056 3.927 1.00 . A A . 42 LEU HD21 1 1
9 17909 1 1 47 LEU HD22 H 3.668 0.184 3.252 1.00 . A A . 42 LEU HD22 1 1
9 17910 1 1 47 LEU HD23 H 4.541 -0.916 2.178 1.00 . A A . 42 LEU HD23 1 1
9 17911 1 1 47 LEU HG H 5.521 1.394 2.367 1.00 . A A . 42 LEU HG 1 1
9 17912 1 1 47 LEU N N 4.277 2.965 4.543 1.00 . A A . 42 LEU N 1 1
9 17913 1 1 47 LEU O O 5.061 1.109 7.471 1.00 . A A . 42 LEU O 1 1
9 17914 1 1 48 HIS C C 4.486 3.653 9.073 1.00 . A A . 43 HIS C 1 1
9 17915 1 1 48 HIS CA C 5.811 3.634 8.306 1.00 . A A . 43 HIS CA 1 1
9 17916 1 1 48 HIS CB C 6.488 5.010 8.364 1.00 . A A . 43 HIS CB 1 1
9 17917 1 1 48 HIS CD2 C 6.288 5.759 10.848 1.00 . A A . 43 HIS CD2 1 1
9 17918 1 1 48 HIS CE1 C 8.423 5.841 11.332 1.00 . A A . 43 HIS CE1 1 1
9 17919 1 1 48 HIS CG C 6.970 5.399 9.734 1.00 . A A . 43 HIS CG 1 1
9 17920 1 1 48 HIS H H 5.753 3.867 6.200 1.00 . A A . 43 HIS H 1 1
9 17921 1 1 48 HIS HA H 6.462 2.898 8.760 1.00 . A A . 43 HIS HA 1 1
9 17922 1 1 48 HIS HB2 H 7.342 5.010 7.702 1.00 . A A . 43 HIS HB2 1 1
9 17923 1 1 48 HIS HB3 H 5.784 5.760 8.034 1.00 . A A . 43 HIS HB3 1 1
9 17924 1 1 48 HIS HD1 H 9.063 5.259 9.478 1.00 . A A . 43 HIS HD1 1 1
9 17925 1 1 48 HIS HD2 H 5.214 5.818 10.950 1.00 . A A . 43 HIS HD2 1 1
9 17926 1 1 48 HIS HE1 H 9.350 5.981 11.866 1.00 . A A . 43 HIS HE1 1 1
9 17927 1 1 48 HIS HE2 H 7.013 6.391 12.718 1.00 . A A . 43 HIS HE2 1 1
9 17928 1 1 48 HIS N N 5.582 3.228 6.928 1.00 . A A . 43 HIS N 1 1
9 17929 1 1 48 HIS ND1 N 8.307 5.463 10.073 1.00 . A A . 43 HIS ND1 1 1
9 17930 1 1 48 HIS NE2 N 7.213 6.030 11.823 1.00 . A A . 43 HIS NE2 1 1
9 17931 1 1 48 HIS O O 4.395 3.086 10.159 1.00 . A A . 43 HIS O 1 1
9 17932 1 1 49 TYR C C 1.624 2.896 9.321 1.00 . A A . 44 TYR C 1 1
9 17933 1 1 49 TYR CA C 2.131 4.316 9.121 1.00 . A A . 44 TYR CA 1 1
9 17934 1 1 49 TYR CB C 1.131 5.068 8.236 1.00 . A A . 44 TYR CB 1 1
9 17935 1 1 49 TYR CD1 C 1.984 7.272 9.056 1.00 . A A . 44 TYR CD1 1 1
9 17936 1 1 49 TYR CD2 C 1.284 7.123 6.786 1.00 . A A . 44 TYR CD2 1 1
9 17937 1 1 49 TYR CE1 C 2.299 8.595 8.879 1.00 . A A . 44 TYR CE1 1 1
9 17938 1 1 49 TYR CE2 C 1.597 8.454 6.594 1.00 . A A . 44 TYR CE2 1 1
9 17939 1 1 49 TYR CG C 1.471 6.514 8.022 1.00 . A A . 44 TYR CG 1 1
9 17940 1 1 49 TYR CZ C 2.107 9.186 7.647 1.00 . A A . 44 TYR CZ 1 1
9 17941 1 1 49 TYR H H 3.594 4.766 7.648 1.00 . A A . 44 TYR H 1 1
9 17942 1 1 49 TYR HA H 2.207 4.819 10.075 1.00 . A A . 44 TYR HA 1 1
9 17943 1 1 49 TYR HB2 H 1.093 4.591 7.268 1.00 . A A . 44 TYR HB2 1 1
9 17944 1 1 49 TYR HB3 H 0.154 5.019 8.693 1.00 . A A . 44 TYR HB3 1 1
9 17945 1 1 49 TYR HD1 H 2.137 6.809 10.019 1.00 . A A . 44 TYR HD1 1 1
9 17946 1 1 49 TYR HD2 H 0.884 6.541 5.971 1.00 . A A . 44 TYR HD2 1 1
9 17947 1 1 49 TYR HE1 H 2.699 9.160 9.704 1.00 . A A . 44 TYR HE1 1 1
9 17948 1 1 49 TYR HE2 H 1.448 8.912 5.620 1.00 . A A . 44 TYR HE2 1 1
9 17949 1 1 49 TYR HH H 1.735 10.940 6.948 1.00 . A A . 44 TYR HH 1 1
9 17950 1 1 49 TYR N N 3.459 4.295 8.503 1.00 . A A . 44 TYR N 1 1
9 17951 1 1 49 TYR O O 1.125 2.530 10.384 1.00 . A A . 44 TYR O 1 1
9 17952 1 1 49 TYR OH O 2.421 10.511 7.470 1.00 . A A . 44 TYR OH 1 1
9 17953 1 1 50 TYR C C 1.967 -0.118 9.298 1.00 . A A . 45 TYR C 1 1
9 17954 1 1 50 TYR CA C 1.333 0.739 8.206 1.00 . A A . 45 TYR CA 1 1
9 17955 1 1 50 TYR CB C 1.683 0.194 6.822 1.00 . A A . 45 TYR CB 1 1
9 17956 1 1 50 TYR CD1 C 0.064 -1.703 6.554 1.00 . A A . 45 TYR CD1 1 1
9 17957 1 1 50 TYR CD2 C 2.395 -2.172 6.481 1.00 . A A . 45 TYR CD2 1 1
9 17958 1 1 50 TYR CE1 C -0.213 -3.035 6.349 1.00 . A A . 45 TYR CE1 1 1
9 17959 1 1 50 TYR CE2 C 2.132 -3.502 6.281 1.00 . A A . 45 TYR CE2 1 1
9 17960 1 1 50 TYR CG C 1.370 -1.255 6.621 1.00 . A A . 45 TYR CG 1 1
9 17961 1 1 50 TYR CZ C 0.827 -3.934 6.213 1.00 . A A . 45 TYR CZ 1 1
9 17962 1 1 50 TYR H H 2.221 2.489 7.471 1.00 . A A . 45 TYR H 1 1
9 17963 1 1 50 TYR HA H 0.263 0.730 8.326 1.00 . A A . 45 TYR HA 1 1
9 17964 1 1 50 TYR HB2 H 1.143 0.753 6.074 1.00 . A A . 45 TYR HB2 1 1
9 17965 1 1 50 TYR HB3 H 2.743 0.321 6.656 1.00 . A A . 45 TYR HB3 1 1
9 17966 1 1 50 TYR HD1 H -0.743 -0.991 6.661 1.00 . A A . 45 TYR HD1 1 1
9 17967 1 1 50 TYR HD2 H 3.417 -1.827 6.537 1.00 . A A . 45 TYR HD2 1 1
9 17968 1 1 50 TYR HE1 H -1.239 -3.370 6.305 1.00 . A A . 45 TYR HE1 1 1
9 17969 1 1 50 TYR HE2 H 2.945 -4.199 6.179 1.00 . A A . 45 TYR HE2 1 1
9 17970 1 1 50 TYR HH H -0.099 -5.361 5.318 1.00 . A A . 45 TYR HH 1 1
9 17971 1 1 50 TYR N N 1.781 2.114 8.267 1.00 . A A . 45 TYR N 1 1
9 17972 1 1 50 TYR O O 1.281 -0.893 9.966 1.00 . A A . 45 TYR O 1 1
9 17973 1 1 50 TYR OH O 0.565 -5.268 6.008 1.00 . A A . 45 TYR OH 1 1
9 17974 1 1 51 ASP C C 3.723 -0.352 11.879 1.00 . A A . 46 ASP C 1 1
9 17975 1 1 51 ASP CA C 3.990 -0.802 10.446 1.00 . A A . 46 ASP CA 1 1
9 17976 1 1 51 ASP CB C 5.491 -0.800 10.151 1.00 . A A . 46 ASP CB 1 1
9 17977 1 1 51 ASP CG C 6.275 -1.696 11.092 1.00 . A A . 46 ASP CG 1 1
9 17978 1 1 51 ASP H H 3.760 0.705 8.971 1.00 . A A . 46 ASP H 1 1
9 17979 1 1 51 ASP HA H 3.602 -1.805 10.346 1.00 . A A . 46 ASP HA 1 1
9 17980 1 1 51 ASP HB2 H 5.657 -1.133 9.137 1.00 . A A . 46 ASP HB2 1 1
9 17981 1 1 51 ASP HB3 H 5.866 0.210 10.255 1.00 . A A . 46 ASP HB3 1 1
9 17982 1 1 51 ASP N N 3.270 0.030 9.488 1.00 . A A . 46 ASP N 1 1
9 17983 1 1 51 ASP O O 3.916 -1.118 12.826 1.00 . A A . 46 ASP O 1 1
9 17984 1 1 51 ASP OD1 O 5.954 -2.904 11.169 1.00 . A A . 46 ASP OD1 1 1
9 17985 1 1 51 ASP OD2 O 7.221 -1.204 11.749 1.00 . A A . 46 ASP OD2 1 1
9 17986 1 1 52 GLU C C 1.460 0.991 13.711 1.00 . A A . 47 GLU C 1 1
9 17987 1 1 52 GLU CA C 2.891 1.382 13.357 1.00 . A A . 47 GLU CA 1 1
9 17988 1 1 52 GLU CB C 3.038 2.899 13.395 1.00 . A A . 47 GLU CB 1 1
9 17989 1 1 52 GLU CD C 5.383 2.825 14.303 1.00 . A A . 47 GLU CD 1 1
9 17990 1 1 52 GLU CG C 4.471 3.365 13.223 1.00 . A A . 47 GLU CG 1 1
9 17991 1 1 52 GLU H H 3.118 1.460 11.264 1.00 . A A . 47 GLU H 1 1
9 17992 1 1 52 GLU HA H 3.568 0.944 14.076 1.00 . A A . 47 GLU HA 1 1
9 17993 1 1 52 GLU HB2 H 2.444 3.328 12.600 1.00 . A A . 47 GLU HB2 1 1
9 17994 1 1 52 GLU HB3 H 2.674 3.262 14.344 1.00 . A A . 47 GLU HB3 1 1
9 17995 1 1 52 GLU HG2 H 4.833 3.023 12.265 1.00 . A A . 47 GLU HG2 1 1
9 17996 1 1 52 GLU HG3 H 4.491 4.439 13.252 1.00 . A A . 47 GLU HG3 1 1
9 17997 1 1 52 GLU N N 3.248 0.878 12.043 1.00 . A A . 47 GLU N 1 1
9 17998 1 1 52 GLU O O 0.985 1.270 14.812 1.00 . A A . 47 GLU O 1 1
9 17999 1 1 52 GLU OE1 O 5.161 3.144 15.488 1.00 . A A . 47 GLU OE1 1 1
9 18000 1 1 52 GLU OE2 O 6.327 2.082 13.972 1.00 . A A . 47 GLU OE2 1 1
9 18001 1 1 53 LEU C C -0.567 -1.418 13.752 1.00 . A A . 48 LEU C 1 1
9 18002 1 1 53 LEU CA C -0.564 -0.112 13.001 1.00 . A A . 48 LEU CA 1 1
9 18003 1 1 53 LEU CB C -1.298 -0.301 11.686 1.00 . A A . 48 LEU CB 1 1
9 18004 1 1 53 LEU CD1 C -2.294 0.610 9.630 1.00 . A A . 48 LEU CD1 1 1
9 18005 1 1 53 LEU CD2 C -2.668 1.782 11.773 1.00 . A A . 48 LEU CD2 1 1
9 18006 1 1 53 LEU CG C -1.684 0.972 10.955 1.00 . A A . 48 LEU CG 1 1
9 18007 1 1 53 LEU H H 1.194 0.156 11.925 1.00 . A A . 48 LEU H 1 1
9 18008 1 1 53 LEU HA H -1.077 0.632 13.589 1.00 . A A . 48 LEU HA 1 1
9 18009 1 1 53 LEU HB2 H -0.667 -0.887 11.032 1.00 . A A . 48 LEU HB2 1 1
9 18010 1 1 53 LEU HB3 H -2.198 -0.863 11.882 1.00 . A A . 48 LEU HB3 1 1
9 18011 1 1 53 LEU HD11 H -1.583 0.047 9.047 1.00 . A A . 48 LEU HD11 1 1
9 18012 1 1 53 LEU HD12 H -3.176 0.007 9.803 1.00 . A A . 48 LEU HD12 1 1
9 18013 1 1 53 LEU HD13 H -2.570 1.508 9.100 1.00 . A A . 48 LEU HD13 1 1
9 18014 1 1 53 LEU HD21 H -3.537 1.175 11.985 1.00 . A A . 48 LEU HD21 1 1
9 18015 1 1 53 LEU HD22 H -2.204 2.085 12.699 1.00 . A A . 48 LEU HD22 1 1
9 18016 1 1 53 LEU HD23 H -2.967 2.655 11.213 1.00 . A A . 48 LEU HD23 1 1
9 18017 1 1 53 LEU HG H -0.804 1.572 10.776 1.00 . A A . 48 LEU HG 1 1
9 18018 1 1 53 LEU N N 0.780 0.343 12.780 1.00 . A A . 48 LEU N 1 1
9 18019 1 1 53 LEU O O 0.374 -2.213 13.678 1.00 . A A . 48 LEU O 1 1
9 18020 1 1 54 GLU C C -3.265 -3.259 15.313 1.00 . A A . 49 GLU C 1 1
9 18021 1 1 54 GLU CA C -1.807 -2.808 15.280 1.00 . A A . 49 GLU CA 1 1
9 18022 1 1 54 GLU CB C -1.296 -2.543 16.692 1.00 . A A . 49 GLU CB 1 1
9 18023 1 1 54 GLU CD C -1.119 -0.829 18.530 1.00 . A A . 49 GLU CD 1 1
9 18024 1 1 54 GLU CG C -1.884 -1.291 17.313 1.00 . A A . 49 GLU CG 1 1
9 18025 1 1 54 GLU H H -2.290 -0.886 14.509 1.00 . A A . 49 GLU H 1 1
9 18026 1 1 54 GLU HA H -1.215 -3.592 14.839 1.00 . A A . 49 GLU HA 1 1
9 18027 1 1 54 GLU HB2 H -1.545 -3.385 17.320 1.00 . A A . 49 GLU HB2 1 1
9 18028 1 1 54 GLU HB3 H -0.223 -2.433 16.659 1.00 . A A . 49 GLU HB3 1 1
9 18029 1 1 54 GLU HG2 H -1.867 -0.504 16.577 1.00 . A A . 49 GLU HG2 1 1
9 18030 1 1 54 GLU HG3 H -2.904 -1.492 17.600 1.00 . A A . 49 GLU HG3 1 1
9 18031 1 1 54 GLU N N -1.630 -1.610 14.474 1.00 . A A . 49 GLU N 1 1
9 18032 1 1 54 GLU O O -4.176 -2.486 15.003 1.00 . A A . 49 GLU O 1 1
9 18033 1 1 54 GLU OE1 O -0.113 -0.105 18.370 1.00 . A A . 49 GLU OE1 1 1
9 18034 1 1 54 GLU OE2 O -1.515 -1.194 19.654 1.00 . A A . 49 GLU OE2 1 1
9 18035 1 1 55 GLY C C -5.634 -4.991 14.565 1.00 . A A . 50 GLY C 1 1
9 18036 1 1 55 GLY CA C -4.797 -5.080 15.824 1.00 . A A . 50 GLY CA 1 1
9 18037 1 1 55 GLY H H -2.683 -5.103 15.824 1.00 . A A . 50 GLY H 1 1
9 18038 1 1 55 GLY HA2 H -5.301 -4.545 16.616 1.00 . A A . 50 GLY HA2 1 1
9 18039 1 1 55 GLY HA3 H -4.710 -6.117 16.111 1.00 . A A . 50 GLY HA3 1 1
9 18040 1 1 55 GLY N N -3.463 -4.527 15.667 1.00 . A A . 50 GLY N 1 1
9 18041 1 1 55 GLY O O -5.140 -5.223 13.459 1.00 . A A . 50 GLY O 1 1
9 18042 1 1 56 ASP C C -7.366 -3.483 12.629 1.00 . A A . 51 ASP C 1 1
9 18043 1 1 56 ASP CA C -7.843 -4.517 13.626 1.00 . A A . 51 ASP CA 1 1
9 18044 1 1 56 ASP CB C -9.236 -4.138 14.130 1.00 . A A . 51 ASP CB 1 1
9 18045 1 1 56 ASP CG C -9.957 -5.291 14.790 1.00 . A A . 51 ASP CG 1 1
9 18046 1 1 56 ASP H H -7.222 -4.457 15.651 1.00 . A A . 51 ASP H 1 1
9 18047 1 1 56 ASP HA H -7.896 -5.475 13.124 1.00 . A A . 51 ASP HA 1 1
9 18048 1 1 56 ASP HB2 H -9.143 -3.340 14.851 1.00 . A A . 51 ASP HB2 1 1
9 18049 1 1 56 ASP HB3 H -9.829 -3.795 13.295 1.00 . A A . 51 ASP HB3 1 1
9 18050 1 1 56 ASP N N -6.903 -4.641 14.739 1.00 . A A . 51 ASP N 1 1
9 18051 1 1 56 ASP O O -7.510 -3.688 11.430 1.00 . A A . 51 ASP O 1 1
9 18052 1 1 56 ASP OD1 O -9.643 -5.611 15.957 1.00 . A A . 51 ASP OD1 1 1
9 18053 1 1 56 ASP OD2 O -10.844 -5.885 14.145 1.00 . A A . 51 ASP OD2 1 1
9 18054 1 1 57 ALA C C -5.358 -1.856 11.207 1.00 . A A . 52 ALA C 1 1
9 18055 1 1 57 ALA CA C -6.369 -1.323 12.205 1.00 . A A . 52 ALA CA 1 1
9 18056 1 1 57 ALA CB C -5.808 -0.147 12.966 1.00 . A A . 52 ALA CB 1 1
9 18057 1 1 57 ALA H H -6.616 -2.311 14.069 1.00 . A A . 52 ALA H 1 1
9 18058 1 1 57 ALA HA H -7.243 -0.988 11.658 1.00 . A A . 52 ALA HA 1 1
9 18059 1 1 57 ALA HB1 H -4.896 -0.441 13.463 1.00 . A A . 52 ALA HB1 1 1
9 18060 1 1 57 ALA HB2 H -5.603 0.654 12.274 1.00 . A A . 52 ALA HB2 1 1
9 18061 1 1 57 ALA HB3 H -6.529 0.183 13.696 1.00 . A A . 52 ALA HB3 1 1
9 18062 1 1 57 ALA N N -6.790 -2.389 13.105 1.00 . A A . 52 ALA N 1 1
9 18063 1 1 57 ALA O O -5.472 -1.631 10.003 1.00 . A A . 52 ALA O 1 1
9 18064 1 1 58 LYS C C -3.914 -4.090 9.900 1.00 . A A . 53 LYS C 1 1
9 18065 1 1 58 LYS CA C -3.306 -3.139 10.915 1.00 . A A . 53 LYS CA 1 1
9 18066 1 1 58 LYS CB C -2.287 -3.873 11.798 1.00 . A A . 53 LYS CB 1 1
9 18067 1 1 58 LYS CD C -0.704 -4.970 10.141 1.00 . A A . 53 LYS CD 1 1
9 18068 1 1 58 LYS CE C 0.714 -4.961 9.583 1.00 . A A . 53 LYS CE 1 1
9 18069 1 1 58 LYS CG C -0.870 -3.924 11.229 1.00 . A A . 53 LYS CG 1 1
9 18070 1 1 58 LYS H H -4.339 -2.698 12.704 1.00 . A A . 53 LYS H 1 1
9 18071 1 1 58 LYS HA H -2.810 -2.334 10.391 1.00 . A A . 53 LYS HA 1 1
9 18072 1 1 58 LYS HB2 H -2.245 -3.380 12.759 1.00 . A A . 53 LYS HB2 1 1
9 18073 1 1 58 LYS HB3 H -2.628 -4.887 11.943 1.00 . A A . 53 LYS HB3 1 1
9 18074 1 1 58 LYS HD2 H -0.914 -5.946 10.553 1.00 . A A . 53 LYS HD2 1 1
9 18075 1 1 58 LYS HD3 H -1.398 -4.758 9.340 1.00 . A A . 53 LYS HD3 1 1
9 18076 1 1 58 LYS HE2 H 0.878 -4.024 9.073 1.00 . A A . 53 LYS HE2 1 1
9 18077 1 1 58 LYS HE3 H 1.409 -5.047 10.400 1.00 . A A . 53 LYS HE3 1 1
9 18078 1 1 58 LYS HG2 H -0.628 -2.958 10.815 1.00 . A A . 53 LYS HG2 1 1
9 18079 1 1 58 LYS HG3 H -0.184 -4.147 12.034 1.00 . A A . 53 LYS HG3 1 1
9 18080 1 1 58 LYS HZ1 H 0.685 -6.981 9.058 1.00 . A A . 53 LYS HZ1 1 1
9 18081 1 1 58 LYS HZ2 H 0.388 -5.936 7.761 1.00 . A A . 53 LYS HZ2 1 1
9 18082 1 1 58 LYS HZ3 H 1.958 -6.112 8.366 1.00 . A A . 53 LYS HZ3 1 1
9 18083 1 1 58 LYS N N -4.359 -2.562 11.732 1.00 . A A . 53 LYS N 1 1
9 18084 1 1 58 LYS NZ N 0.951 -6.075 8.628 1.00 . A A . 53 LYS NZ 1 1
9 18085 1 1 58 LYS O O -3.675 -3.955 8.705 1.00 . A A . 53 LYS O 1 1
9 18086 1 1 59 LYS C C -6.194 -5.279 8.442 1.00 . A A . 54 LYS C 1 1
9 18087 1 1 59 LYS CA C -5.386 -5.998 9.526 1.00 . A A . 54 LYS CA 1 1
9 18088 1 1 59 LYS CB C -6.281 -6.929 10.351 1.00 . A A . 54 LYS CB 1 1
9 18089 1 1 59 LYS CD C -8.518 -8.020 10.494 1.00 . A A . 54 LYS CD 1 1
9 18090 1 1 59 LYS CE C -9.992 -7.928 10.126 1.00 . A A . 54 LYS CE 1 1
9 18091 1 1 59 LYS CG C -7.765 -6.781 10.078 1.00 . A A . 54 LYS CG 1 1
9 18092 1 1 59 LYS H H -4.842 -5.092 11.360 1.00 . A A . 54 LYS H 1 1
9 18093 1 1 59 LYS HA H -4.632 -6.597 9.042 1.00 . A A . 54 LYS HA 1 1
9 18094 1 1 59 LYS HB2 H -6.002 -7.952 10.139 1.00 . A A . 54 LYS HB2 1 1
9 18095 1 1 59 LYS HB3 H -6.109 -6.734 11.399 1.00 . A A . 54 LYS HB3 1 1
9 18096 1 1 59 LYS HD2 H -8.077 -8.869 9.993 1.00 . A A . 54 LYS HD2 1 1
9 18097 1 1 59 LYS HD3 H -8.425 -8.139 11.562 1.00 . A A . 54 LYS HD3 1 1
9 18098 1 1 59 LYS HE2 H -10.494 -8.807 10.497 1.00 . A A . 54 LYS HE2 1 1
9 18099 1 1 59 LYS HE3 H -10.409 -7.050 10.595 1.00 . A A . 54 LYS HE3 1 1
9 18100 1 1 59 LYS HG2 H -8.142 -5.936 10.636 1.00 . A A . 54 LYS HG2 1 1
9 18101 1 1 59 LYS HG3 H -7.915 -6.614 9.022 1.00 . A A . 54 LYS HG3 1 1
9 18102 1 1 59 LYS HZ1 H -9.737 -8.632 8.176 1.00 . A A . 54 LYS HZ1 1 1
9 18103 1 1 59 LYS HZ2 H -11.218 -7.861 8.436 1.00 . A A . 54 LYS HZ2 1 1
9 18104 1 1 59 LYS HZ3 H -9.801 -6.947 8.281 1.00 . A A . 54 LYS HZ3 1 1
9 18105 1 1 59 LYS N N -4.707 -5.039 10.389 1.00 . A A . 54 LYS N 1 1
9 18106 1 1 59 LYS NZ N -10.200 -7.835 8.654 1.00 . A A . 54 LYS NZ 1 1
9 18107 1 1 59 LYS O O -6.125 -5.643 7.266 1.00 . A A . 54 LYS O 1 1
9 18108 1 1 60 GLU C C -6.962 -2.756 6.916 1.00 . A A . 55 GLU C 1 1
9 18109 1 1 60 GLU CA C -7.794 -3.514 7.931 1.00 . A A . 55 GLU CA 1 1
9 18110 1 1 60 GLU CB C -8.686 -2.554 8.717 1.00 . A A . 55 GLU CB 1 1
9 18111 1 1 60 GLU CD C -10.784 -2.250 10.077 1.00 . A A . 55 GLU CD 1 1
9 18112 1 1 60 GLU CG C -9.855 -3.234 9.401 1.00 . A A . 55 GLU CG 1 1
9 18113 1 1 60 GLU H H -6.939 -3.973 9.781 1.00 . A A . 55 GLU H 1 1
9 18114 1 1 60 GLU HA H -8.392 -4.235 7.400 1.00 . A A . 55 GLU HA 1 1
9 18115 1 1 60 GLU HB2 H -8.083 -2.067 9.484 1.00 . A A . 55 GLU HB2 1 1
9 18116 1 1 60 GLU HB3 H -9.065 -1.805 8.051 1.00 . A A . 55 GLU HB3 1 1
9 18117 1 1 60 GLU HG2 H -10.413 -3.787 8.662 1.00 . A A . 55 GLU HG2 1 1
9 18118 1 1 60 GLU HG3 H -9.473 -3.916 10.146 1.00 . A A . 55 GLU HG3 1 1
9 18119 1 1 60 GLU N N -6.943 -4.250 8.841 1.00 . A A . 55 GLU N 1 1
9 18120 1 1 60 GLU O O -7.240 -2.822 5.722 1.00 . A A . 55 GLU O 1 1
9 18121 1 1 60 GLU OE1 O -11.334 -1.370 9.383 1.00 . A A . 55 GLU OE1 1 1
9 18122 1 1 60 GLU OE2 O -10.977 -2.353 11.311 1.00 . A A . 55 GLU OE2 1 1
9 18123 1 1 61 ALA C C -4.463 -2.331 5.480 1.00 . A A . 56 ALA C 1 1
9 18124 1 1 61 ALA CA C -5.103 -1.333 6.432 1.00 . A A . 56 ALA CA 1 1
9 18125 1 1 61 ALA CB C -4.055 -0.516 7.161 1.00 . A A . 56 ALA CB 1 1
9 18126 1 1 61 ALA H H -5.797 -1.956 8.332 1.00 . A A . 56 ALA H 1 1
9 18127 1 1 61 ALA HA H -5.744 -0.674 5.867 1.00 . A A . 56 ALA HA 1 1
9 18128 1 1 61 ALA HB1 H -3.495 0.068 6.447 1.00 . A A . 56 ALA HB1 1 1
9 18129 1 1 61 ALA HB2 H -3.385 -1.179 7.689 1.00 . A A . 56 ALA HB2 1 1
9 18130 1 1 61 ALA HB3 H -4.537 0.144 7.870 1.00 . A A . 56 ALA HB3 1 1
9 18131 1 1 61 ALA N N -5.953 -2.038 7.365 1.00 . A A . 56 ALA N 1 1
9 18132 1 1 61 ALA O O -4.521 -2.165 4.268 1.00 . A A . 56 ALA O 1 1
9 18133 1 1 62 THR C C -4.142 -4.939 4.135 1.00 . A A . 57 THR C 1 1
9 18134 1 1 62 THR CA C -3.256 -4.437 5.276 1.00 . A A . 57 THR CA 1 1
9 18135 1 1 62 THR CB C -2.907 -5.642 6.173 1.00 . A A . 57 THR CB 1 1
9 18136 1 1 62 THR CG2 C -2.280 -6.757 5.357 1.00 . A A . 57 THR CG2 1 1
9 18137 1 1 62 THR H H -3.860 -3.440 7.028 1.00 . A A . 57 THR H 1 1
9 18138 1 1 62 THR HA H -2.336 -4.054 4.855 1.00 . A A . 57 THR HA 1 1
9 18139 1 1 62 THR HB H -3.821 -6.014 6.614 1.00 . A A . 57 THR HB 1 1
9 18140 1 1 62 THR HG1 H -2.519 -4.796 7.908 1.00 . A A . 57 THR HG1 1 1
9 18141 1 1 62 THR HG21 H -1.461 -6.359 4.772 1.00 . A A . 57 THR HG21 1 1
9 18142 1 1 62 THR HG22 H -1.909 -7.525 6.020 1.00 . A A . 57 THR HG22 1 1
9 18143 1 1 62 THR HG23 H -3.022 -7.176 4.695 1.00 . A A . 57 THR HG23 1 1
9 18144 1 1 62 THR N N -3.875 -3.372 6.049 1.00 . A A . 57 THR N 1 1
9 18145 1 1 62 THR O O -3.720 -5.005 2.987 1.00 . A A . 57 THR O 1 1
9 18146 1 1 62 THR OG1 O -2.015 -5.246 7.216 1.00 . A A . 57 THR OG1 1 1
9 18147 1 1 63 GLU C C -6.782 -4.666 2.526 1.00 . A A . 58 GLU C 1 1
9 18148 1 1 63 GLU CA C -6.356 -5.756 3.514 1.00 . A A . 58 GLU CA 1 1
9 18149 1 1 63 GLU CB C -7.563 -6.361 4.227 1.00 . A A . 58 GLU CB 1 1
9 18150 1 1 63 GLU CD C -9.661 -5.999 5.540 1.00 . A A . 58 GLU CD 1 1
9 18151 1 1 63 GLU CG C -8.502 -5.350 4.815 1.00 . A A . 58 GLU CG 1 1
9 18152 1 1 63 GLU H H -5.675 -5.110 5.416 1.00 . A A . 58 GLU H 1 1
9 18153 1 1 63 GLU HA H -5.893 -6.532 2.947 1.00 . A A . 58 GLU HA 1 1
9 18154 1 1 63 GLU HB2 H -8.114 -6.963 3.525 1.00 . A A . 58 GLU HB2 1 1
9 18155 1 1 63 GLU HB3 H -7.207 -6.992 5.030 1.00 . A A . 58 GLU HB3 1 1
9 18156 1 1 63 GLU HG2 H -7.952 -4.734 5.508 1.00 . A A . 58 GLU HG2 1 1
9 18157 1 1 63 GLU HG3 H -8.886 -4.739 4.015 1.00 . A A . 58 GLU HG3 1 1
9 18158 1 1 63 GLU N N -5.391 -5.247 4.480 1.00 . A A . 58 GLU N 1 1
9 18159 1 1 63 GLU O O -7.218 -4.966 1.414 1.00 . A A . 58 GLU O 1 1
9 18160 1 1 63 GLU OE1 O -10.520 -6.620 4.880 1.00 . A A . 58 GLU OE1 1 1
9 18161 1 1 63 GLU OE2 O -9.729 -5.877 6.782 1.00 . A A . 58 GLU OE2 1 1
9 18162 1 1 64 HIS C C -5.816 -2.127 1.020 1.00 . A A . 59 HIS C 1 1
9 18163 1 1 64 HIS CA C -6.948 -2.301 2.017 1.00 . A A . 59 HIS CA 1 1
9 18164 1 1 64 HIS CB C -7.181 -0.995 2.779 1.00 . A A . 59 HIS CB 1 1
9 18165 1 1 64 HIS CD2 C -8.804 -0.487 4.738 1.00 . A A . 59 HIS CD2 1 1
9 18166 1 1 64 HIS CE1 C -10.663 -1.165 3.804 1.00 . A A . 59 HIS CE1 1 1
9 18167 1 1 64 HIS CG C -8.495 -0.926 3.495 1.00 . A A . 59 HIS CG 1 1
9 18168 1 1 64 HIS H H -6.301 -3.215 3.820 1.00 . A A . 59 HIS H 1 1
9 18169 1 1 64 HIS HA H -7.846 -2.559 1.477 1.00 . A A . 59 HIS HA 1 1
9 18170 1 1 64 HIS HB2 H -6.399 -0.873 3.516 1.00 . A A . 59 HIS HB2 1 1
9 18171 1 1 64 HIS HB3 H -7.138 -0.170 2.084 1.00 . A A . 59 HIS HB3 1 1
9 18172 1 1 64 HIS HD1 H -9.800 -1.709 2.029 1.00 . A A . 59 HIS HD1 1 1
9 18173 1 1 64 HIS HD2 H -8.113 -0.085 5.465 1.00 . A A . 59 HIS HD2 1 1
9 18174 1 1 64 HIS HE1 H -11.702 -1.409 3.644 1.00 . A A . 59 HIS HE1 1 1
9 18175 1 1 64 HIS HE2 H -10.680 -0.298 5.659 1.00 . A A . 59 HIS HE2 1 1
9 18176 1 1 64 HIS N N -6.638 -3.405 2.917 1.00 . A A . 59 HIS N 1 1
9 18177 1 1 64 HIS ND1 N -9.686 -1.344 2.935 1.00 . A A . 59 HIS ND1 1 1
9 18178 1 1 64 HIS NE2 N -10.155 -0.649 4.904 1.00 . A A . 59 HIS NE2 1 1
9 18179 1 1 64 HIS O O -6.050 -2.005 -0.186 1.00 . A A . 59 HIS O 1 1
9 18180 1 1 65 LEU C C -3.345 -3.353 -0.168 1.00 . A A . 60 LEU C 1 1
9 18181 1 1 65 LEU CA C -3.410 -2.100 0.698 1.00 . A A . 60 LEU CA 1 1
9 18182 1 1 65 LEU CB C -2.152 -1.977 1.551 1.00 . A A . 60 LEU CB 1 1
9 18183 1 1 65 LEU CD1 C -2.894 -0.101 3.035 1.00 . A A . 60 LEU CD1 1 1
9 18184 1 1 65 LEU CD2 C -0.458 -0.433 2.583 1.00 . A A . 60 LEU CD2 1 1
9 18185 1 1 65 LEU CG C -1.871 -0.561 2.032 1.00 . A A . 60 LEU CG 1 1
9 18186 1 1 65 LEU H H -4.469 -2.027 2.502 1.00 . A A . 60 LEU H 1 1
9 18187 1 1 65 LEU HA H -3.474 -1.232 0.062 1.00 . A A . 60 LEU HA 1 1
9 18188 1 1 65 LEU HB2 H -2.255 -2.622 2.413 1.00 . A A . 60 LEU HB2 1 1
9 18189 1 1 65 LEU HB3 H -1.309 -2.309 0.966 1.00 . A A . 60 LEU HB3 1 1
9 18190 1 1 65 LEU HD11 H -3.876 -0.165 2.583 1.00 . A A . 60 LEU HD11 1 1
9 18191 1 1 65 LEU HD12 H -2.854 -0.734 3.910 1.00 . A A . 60 LEU HD12 1 1
9 18192 1 1 65 LEU HD13 H -2.692 0.923 3.316 1.00 . A A . 60 LEU HD13 1 1
9 18193 1 1 65 LEU HD21 H -0.331 -1.117 3.410 1.00 . A A . 60 LEU HD21 1 1
9 18194 1 1 65 LEU HD22 H 0.254 -0.672 1.807 1.00 . A A . 60 LEU HD22 1 1
9 18195 1 1 65 LEU HD23 H -0.296 0.578 2.923 1.00 . A A . 60 LEU HD23 1 1
9 18196 1 1 65 LEU HG H -1.966 0.084 1.193 1.00 . A A . 60 LEU HG 1 1
9 18197 1 1 65 LEU N N -4.588 -2.099 1.531 1.00 . A A . 60 LEU N 1 1
9 18198 1 1 65 LEU O O -2.826 -3.307 -1.281 1.00 . A A . 60 LEU O 1 1
9 18199 1 1 66 LYS C C -4.800 -5.458 -1.673 1.00 . A A . 61 LYS C 1 1
9 18200 1 1 66 LYS CA C -3.950 -5.693 -0.444 1.00 . A A . 61 LYS CA 1 1
9 18201 1 1 66 LYS CB C -4.530 -6.852 0.374 1.00 . A A . 61 LYS CB 1 1
9 18202 1 1 66 LYS CD C -4.174 -8.628 2.114 1.00 . A A . 61 LYS CD 1 1
9 18203 1 1 66 LYS CE C -3.154 -9.417 2.918 1.00 . A A . 61 LYS CE 1 1
9 18204 1 1 66 LYS CG C -3.521 -7.535 1.281 1.00 . A A . 61 LYS CG 1 1
9 18205 1 1 66 LYS H H -4.208 -4.475 1.265 1.00 . A A . 61 LYS H 1 1
9 18206 1 1 66 LYS HA H -2.950 -5.949 -0.758 1.00 . A A . 61 LYS HA 1 1
9 18207 1 1 66 LYS HB2 H -5.335 -6.475 0.987 1.00 . A A . 61 LYS HB2 1 1
9 18208 1 1 66 LYS HB3 H -4.927 -7.590 -0.306 1.00 . A A . 61 LYS HB3 1 1
9 18209 1 1 66 LYS HD2 H -4.877 -8.174 2.795 1.00 . A A . 61 LYS HD2 1 1
9 18210 1 1 66 LYS HD3 H -4.697 -9.301 1.452 1.00 . A A . 61 LYS HD3 1 1
9 18211 1 1 66 LYS HE2 H -2.521 -9.963 2.235 1.00 . A A . 61 LYS HE2 1 1
9 18212 1 1 66 LYS HE3 H -2.553 -8.727 3.491 1.00 . A A . 61 LYS HE3 1 1
9 18213 1 1 66 LYS HG2 H -2.744 -7.976 0.674 1.00 . A A . 61 LYS HG2 1 1
9 18214 1 1 66 LYS HG3 H -3.087 -6.800 1.943 1.00 . A A . 61 LYS HG3 1 1
9 18215 1 1 66 LYS HZ1 H -4.400 -11.045 3.313 1.00 . A A . 61 LYS HZ1 1 1
9 18216 1 1 66 LYS HZ2 H -3.080 -10.922 4.364 1.00 . A A . 61 LYS HZ2 1 1
9 18217 1 1 66 LYS HZ3 H -4.397 -9.873 4.532 1.00 . A A . 61 LYS HZ3 1 1
9 18218 1 1 66 LYS N N -3.870 -4.468 0.342 1.00 . A A . 61 LYS N 1 1
9 18219 1 1 66 LYS NZ N -3.804 -10.381 3.845 1.00 . A A . 61 LYS NZ 1 1
9 18220 1 1 66 LYS O O -4.348 -5.682 -2.786 1.00 . A A . 61 LYS O 1 1
9 18221 1 1 67 GLY C C -6.283 -3.600 -3.473 1.00 . A A . 62 GLY C 1 1
9 18222 1 1 67 GLY CA C -6.899 -4.663 -2.579 1.00 . A A . 62 GLY CA 1 1
9 18223 1 1 67 GLY H H -6.366 -4.923 -0.547 1.00 . A A . 62 GLY H 1 1
9 18224 1 1 67 GLY HA2 H -7.832 -4.290 -2.190 1.00 . A A . 62 GLY HA2 1 1
9 18225 1 1 67 GLY HA3 H -7.092 -5.548 -3.167 1.00 . A A . 62 GLY HA3 1 1
9 18226 1 1 67 GLY N N -6.036 -5.013 -1.469 1.00 . A A . 62 GLY N 1 1
9 18227 1 1 67 GLY O O -6.445 -3.639 -4.694 1.00 . A A . 62 GLY O 1 1
9 18228 1 1 68 GLY C C -3.830 -2.245 -4.541 1.00 . A A . 63 GLY C 1 1
9 18229 1 1 68 GLY CA C -4.866 -1.638 -3.624 1.00 . A A . 63 GLY CA 1 1
9 18230 1 1 68 GLY H H -5.614 -2.582 -1.883 1.00 . A A . 63 GLY H 1 1
9 18231 1 1 68 GLY HA2 H -4.372 -0.968 -2.934 1.00 . A A . 63 GLY HA2 1 1
9 18232 1 1 68 GLY HA3 H -5.569 -1.073 -4.216 1.00 . A A . 63 GLY HA3 1 1
9 18233 1 1 68 GLY N N -5.591 -2.642 -2.864 1.00 . A A . 63 GLY N 1 1
9 18234 1 1 68 GLY O O -3.839 -2.005 -5.748 1.00 . A A . 63 GLY O 1 1
9 18235 1 1 69 CYS C C -2.554 -4.763 -5.664 1.00 . A A . 64 CYS C 1 1
9 18236 1 1 69 CYS CA C -1.919 -3.720 -4.749 1.00 . A A . 64 CYS CA 1 1
9 18237 1 1 69 CYS CB C -0.887 -4.376 -3.837 1.00 . A A . 64 CYS CB 1 1
9 18238 1 1 69 CYS H H -2.980 -3.192 -2.998 1.00 . A A . 64 CYS H 1 1
9 18239 1 1 69 CYS HA H -1.426 -2.976 -5.361 1.00 . A A . 64 CYS HA 1 1
9 18240 1 1 69 CYS HB2 H -0.446 -3.621 -3.202 1.00 . A A . 64 CYS HB2 1 1
9 18241 1 1 69 CYS HB3 H -1.375 -5.119 -3.224 1.00 . A A . 64 CYS HB3 1 1
9 18242 1 1 69 CYS N N -2.944 -3.048 -3.972 1.00 . A A . 64 CYS N 1 1
9 18243 1 1 69 CYS O O -1.988 -5.138 -6.688 1.00 . A A . 64 CYS O 1 1
9 18244 1 1 69 CYS SG S 0.460 -5.198 -4.742 1.00 . A A . 64 CYS SG 1 1
9 18245 1 1 70 ARG C C -4.845 -5.424 -7.426 1.00 . A A . 65 ARG C 1 1
9 18246 1 1 70 ARG CA C -4.505 -6.123 -6.123 1.00 . A A . 65 ARG CA 1 1
9 18247 1 1 70 ARG CB C -5.780 -6.571 -5.411 1.00 . A A . 65 ARG CB 1 1
9 18248 1 1 70 ARG CD C -7.891 -7.912 -5.467 1.00 . A A . 65 ARG CD 1 1
9 18249 1 1 70 ARG CG C -6.633 -7.529 -6.222 1.00 . A A . 65 ARG CG 1 1
9 18250 1 1 70 ARG CZ C -8.516 -9.034 -3.360 1.00 . A A . 65 ARG CZ 1 1
9 18251 1 1 70 ARG H H -4.081 -4.984 -4.397 1.00 . A A . 65 ARG H 1 1
9 18252 1 1 70 ARG HA H -3.895 -6.988 -6.338 1.00 . A A . 65 ARG HA 1 1
9 18253 1 1 70 ARG HB2 H -5.510 -7.059 -4.486 1.00 . A A . 65 ARG HB2 1 1
9 18254 1 1 70 ARG HB3 H -6.374 -5.699 -5.184 1.00 . A A . 65 ARG HB3 1 1
9 18255 1 1 70 ARG HD2 H -8.451 -7.015 -5.252 1.00 . A A . 65 ARG HD2 1 1
9 18256 1 1 70 ARG HD3 H -8.483 -8.565 -6.087 1.00 . A A . 65 ARG HD3 1 1
9 18257 1 1 70 ARG HE H -6.643 -8.726 -3.989 1.00 . A A . 65 ARG HE 1 1
9 18258 1 1 70 ARG HG2 H -6.910 -7.052 -7.150 1.00 . A A . 65 ARG HG2 1 1
9 18259 1 1 70 ARG HG3 H -6.060 -8.420 -6.429 1.00 . A A . 65 ARG HG3 1 1
9 18260 1 1 70 ARG HH11 H -10.092 -8.395 -4.465 1.00 . A A . 65 ARG HH11 1 1
9 18261 1 1 70 ARG HH12 H -10.505 -9.195 -2.982 1.00 . A A . 65 ARG HH12 1 1
9 18262 1 1 70 ARG HH21 H -7.186 -9.782 -2.028 1.00 . A A . 65 ARG HH21 1 1
9 18263 1 1 70 ARG HH22 H -8.853 -9.977 -1.597 1.00 . A A . 65 ARG HH22 1 1
9 18264 1 1 70 ARG N N -3.732 -5.230 -5.283 1.00 . A A . 65 ARG N 1 1
9 18265 1 1 70 ARG NE N -7.589 -8.593 -4.211 1.00 . A A . 65 ARG NE 1 1
9 18266 1 1 70 ARG NH1 N -9.809 -8.861 -3.625 1.00 . A A . 65 ARG NH1 1 1
9 18267 1 1 70 ARG NH2 N -8.154 -9.650 -2.242 1.00 . A A . 65 ARG NH2 1 1
9 18268 1 1 70 ARG O O -4.732 -6.014 -8.487 1.00 . A A . 65 ARG O 1 1
9 18269 1 1 71 GLU C C -4.202 -3.149 -9.313 1.00 . A A . 66 GLU C 1 1
9 18270 1 1 71 GLU CA C -5.498 -3.365 -8.539 1.00 . A A . 66 GLU CA 1 1
9 18271 1 1 71 GLU CB C -6.138 -2.017 -8.194 1.00 . A A . 66 GLU CB 1 1
9 18272 1 1 71 GLU CD C -8.236 -0.829 -7.428 1.00 . A A . 66 GLU CD 1 1
9 18273 1 1 71 GLU CG C -7.478 -2.142 -7.486 1.00 . A A . 66 GLU CG 1 1
9 18274 1 1 71 GLU H H -5.355 -3.744 -6.457 1.00 . A A . 66 GLU H 1 1
9 18275 1 1 71 GLU HA H -6.180 -3.927 -9.161 1.00 . A A . 66 GLU HA 1 1
9 18276 1 1 71 GLU HB2 H -5.464 -1.468 -7.551 1.00 . A A . 66 GLU HB2 1 1
9 18277 1 1 71 GLU HB3 H -6.287 -1.457 -9.105 1.00 . A A . 66 GLU HB3 1 1
9 18278 1 1 71 GLU HG2 H -8.084 -2.864 -8.013 1.00 . A A . 66 GLU HG2 1 1
9 18279 1 1 71 GLU HG3 H -7.307 -2.485 -6.477 1.00 . A A . 66 GLU HG3 1 1
9 18280 1 1 71 GLU N N -5.238 -4.155 -7.343 1.00 . A A . 66 GLU N 1 1
9 18281 1 1 71 GLU O O -4.204 -3.075 -10.541 1.00 . A A . 66 GLU O 1 1
9 18282 1 1 71 GLU OE1 O -7.633 0.192 -7.037 1.00 . A A . 66 GLU OE1 1 1
9 18283 1 1 71 GLU OE2 O -9.433 -0.806 -7.781 1.00 . A A . 66 GLU OE2 1 1
9 18284 1 1 72 ILE C C -1.521 -4.259 -10.004 1.00 . A A . 67 ILE C 1 1
9 18285 1 1 72 ILE CA C -1.773 -2.991 -9.199 1.00 . A A . 67 ILE CA 1 1
9 18286 1 1 72 ILE CB C -0.642 -2.855 -8.152 1.00 . A A . 67 ILE CB 1 1
9 18287 1 1 72 ILE CD1 C -0.871 -0.320 -7.917 1.00 . A A . 67 ILE CD1 1 1
9 18288 1 1 72 ILE CG1 C -0.885 -1.658 -7.225 1.00 . A A . 67 ILE CG1 1 1
9 18289 1 1 72 ILE CG2 C 0.714 -2.733 -8.838 1.00 . A A . 67 ILE CG2 1 1
9 18290 1 1 72 ILE H H -3.170 -3.022 -7.604 1.00 . A A . 67 ILE H 1 1
9 18291 1 1 72 ILE HA H -1.745 -2.137 -9.858 1.00 . A A . 67 ILE HA 1 1
9 18292 1 1 72 ILE HB H -0.629 -3.758 -7.559 1.00 . A A . 67 ILE HB 1 1
9 18293 1 1 72 ILE HD11 H 0.085 -0.173 -8.398 1.00 . A A . 67 ILE HD11 1 1
9 18294 1 1 72 ILE HD12 H -1.655 -0.289 -8.659 1.00 . A A . 67 ILE HD12 1 1
9 18295 1 1 72 ILE HD13 H -1.033 0.458 -7.188 1.00 . A A . 67 ILE HD13 1 1
9 18296 1 1 72 ILE HG12 H -1.849 -1.769 -6.755 1.00 . A A . 67 ILE HG12 1 1
9 18297 1 1 72 ILE HG13 H -0.118 -1.644 -6.464 1.00 . A A . 67 ILE HG13 1 1
9 18298 1 1 72 ILE HG21 H 0.716 -1.859 -9.474 1.00 . A A . 67 ILE HG21 1 1
9 18299 1 1 72 ILE HG22 H 1.488 -2.638 -8.093 1.00 . A A . 67 ILE HG22 1 1
9 18300 1 1 72 ILE HG23 H 0.898 -3.614 -9.438 1.00 . A A . 67 ILE HG23 1 1
9 18301 1 1 72 ILE N N -3.093 -3.056 -8.582 1.00 . A A . 67 ILE N 1 1
9 18302 1 1 72 ILE O O -1.217 -4.199 -11.192 1.00 . A A . 67 ILE O 1 1
9 18303 1 1 73 LEU C C -2.457 -6.988 -11.053 1.00 . A A . 68 LEU C 1 1
9 18304 1 1 73 LEU CA C -1.427 -6.703 -9.961 1.00 . A A . 68 LEU CA 1 1
9 18305 1 1 73 LEU CB C -1.462 -7.791 -8.888 1.00 . A A . 68 LEU CB 1 1
9 18306 1 1 73 LEU CD1 C 0.613 -8.920 -9.703 1.00 . A A . 68 LEU CD1 1 1
9 18307 1 1 73 LEU CD2 C -0.941 -10.124 -8.155 1.00 . A A . 68 LEU CD2 1 1
9 18308 1 1 73 LEU CG C -0.839 -9.123 -9.296 1.00 . A A . 68 LEU CG 1 1
9 18309 1 1 73 LEU H H -1.953 -5.370 -8.402 1.00 . A A . 68 LEU H 1 1
9 18310 1 1 73 LEU HA H -0.445 -6.676 -10.407 1.00 . A A . 68 LEU HA 1 1
9 18311 1 1 73 LEU HB2 H -0.939 -7.425 -8.017 1.00 . A A . 68 LEU HB2 1 1
9 18312 1 1 73 LEU HB3 H -2.492 -7.969 -8.620 1.00 . A A . 68 LEU HB3 1 1
9 18313 1 1 73 LEU HD11 H 0.662 -8.226 -10.534 1.00 . A A . 68 LEU HD11 1 1
9 18314 1 1 73 LEU HD12 H 1.168 -8.520 -8.868 1.00 . A A . 68 LEU HD12 1 1
9 18315 1 1 73 LEU HD13 H 1.038 -9.866 -10.000 1.00 . A A . 68 LEU HD13 1 1
9 18316 1 1 73 LEU HD21 H -0.432 -9.734 -7.286 1.00 . A A . 68 LEU HD21 1 1
9 18317 1 1 73 LEU HD22 H -1.981 -10.296 -7.918 1.00 . A A . 68 LEU HD22 1 1
9 18318 1 1 73 LEU HD23 H -0.483 -11.056 -8.452 1.00 . A A . 68 LEU HD23 1 1
9 18319 1 1 73 LEU HG H -1.374 -9.521 -10.145 1.00 . A A . 68 LEU HG 1 1
9 18320 1 1 73 LEU N N -1.674 -5.402 -9.347 1.00 . A A . 68 LEU N 1 1
9 18321 1 1 73 LEU O O -2.153 -7.619 -12.064 1.00 . A A . 68 LEU O 1 1
9 18322 1 1 74 LYS C C -4.301 -5.755 -13.097 1.00 . A A . 69 LYS C 1 1
9 18323 1 1 74 LYS CA C -4.694 -6.544 -11.861 1.00 . A A . 69 LYS CA 1 1
9 18324 1 1 74 LYS CB C -6.056 -6.083 -11.340 1.00 . A A . 69 LYS CB 1 1
9 18325 1 1 74 LYS CD C -8.179 -6.733 -10.140 1.00 . A A . 69 LYS CD 1 1
9 18326 1 1 74 LYS CE C -9.011 -6.699 -11.411 1.00 . A A . 69 LYS CE 1 1
9 18327 1 1 74 LYS CG C -6.733 -7.103 -10.434 1.00 . A A . 69 LYS CG 1 1
9 18328 1 1 74 LYS H H -3.854 -6.043 -9.973 1.00 . A A . 69 LYS H 1 1
9 18329 1 1 74 LYS HA H -4.766 -7.584 -12.142 1.00 . A A . 69 LYS HA 1 1
9 18330 1 1 74 LYS HB2 H -5.924 -5.167 -10.782 1.00 . A A . 69 LYS HB2 1 1
9 18331 1 1 74 LYS HB3 H -6.703 -5.892 -12.181 1.00 . A A . 69 LYS HB3 1 1
9 18332 1 1 74 LYS HD2 H -8.598 -7.466 -9.467 1.00 . A A . 69 LYS HD2 1 1
9 18333 1 1 74 LYS HD3 H -8.205 -5.757 -9.676 1.00 . A A . 69 LYS HD3 1 1
9 18334 1 1 74 LYS HE2 H -8.682 -5.873 -12.019 1.00 . A A . 69 LYS HE2 1 1
9 18335 1 1 74 LYS HE3 H -8.862 -7.624 -11.950 1.00 . A A . 69 LYS HE3 1 1
9 18336 1 1 74 LYS HG2 H -6.711 -8.066 -10.919 1.00 . A A . 69 LYS HG2 1 1
9 18337 1 1 74 LYS HG3 H -6.187 -7.156 -9.504 1.00 . A A . 69 LYS HG3 1 1
9 18338 1 1 74 LYS HZ1 H -10.617 -5.701 -10.529 1.00 . A A . 69 LYS HZ1 1 1
9 18339 1 1 74 LYS HZ2 H -10.986 -6.415 -12.016 1.00 . A A . 69 LYS HZ2 1 1
9 18340 1 1 74 LYS HZ3 H -10.825 -7.377 -10.635 1.00 . A A . 69 LYS HZ3 1 1
9 18341 1 1 74 LYS N N -3.649 -6.455 -10.842 1.00 . A A . 69 LYS N 1 1
9 18342 1 1 74 LYS NZ N -10.460 -6.536 -11.127 1.00 . A A . 69 LYS NZ 1 1
9 18343 1 1 74 LYS O O -4.891 -5.909 -14.164 1.00 . A A . 69 LYS O 1 1
9 18344 1 1 75 HIS C C -1.496 -4.790 -14.583 1.00 . A A . 70 HIS C 1 1
9 18345 1 1 75 HIS CA C -2.769 -4.145 -14.043 1.00 . A A . 70 HIS CA 1 1
9 18346 1 1 75 HIS CB C -2.503 -2.705 -13.602 1.00 . A A . 70 HIS CB 1 1
9 18347 1 1 75 HIS CD2 C -0.826 -1.798 -15.343 1.00 . A A . 70 HIS CD2 1 1
9 18348 1 1 75 HIS CE1 C -2.096 -0.250 -16.233 1.00 . A A . 70 HIS CE1 1 1
9 18349 1 1 75 HIS CG C -2.018 -1.830 -14.709 1.00 . A A . 70 HIS CG 1 1
9 18350 1 1 75 HIS H H -2.785 -4.927 -12.102 1.00 . A A . 70 HIS H 1 1
9 18351 1 1 75 HIS HA H -3.514 -4.143 -14.824 1.00 . A A . 70 HIS HA 1 1
9 18352 1 1 75 HIS HB2 H -3.416 -2.279 -13.218 1.00 . A A . 70 HIS HB2 1 1
9 18353 1 1 75 HIS HB3 H -1.754 -2.706 -12.823 1.00 . A A . 70 HIS HB3 1 1
9 18354 1 1 75 HIS HD1 H -3.715 -0.624 -15.044 1.00 . A A . 70 HIS HD1 1 1
9 18355 1 1 75 HIS HD2 H 0.034 -2.437 -15.131 1.00 . A A . 70 HIS HD2 1 1
9 18356 1 1 75 HIS HE1 H -2.446 0.558 -16.856 1.00 . A A . 70 HIS HE1 1 1
9 18357 1 1 75 HIS HE2 H -0.177 -0.531 -16.905 1.00 . A A . 70 HIS HE2 1 1
9 18358 1 1 75 HIS N N -3.286 -4.924 -12.945 1.00 . A A . 70 HIS N 1 1
9 18359 1 1 75 HIS ND1 N -2.789 -0.849 -15.289 1.00 . A A . 70 HIS ND1 1 1
9 18360 1 1 75 HIS NE2 N -0.902 -0.805 -16.286 1.00 . A A . 70 HIS NE2 1 1
9 18361 1 1 75 HIS O O -1.404 -5.154 -15.752 1.00 . A A . 70 HIS O 1 1
9 18362 1 1 76 VAL C C 0.910 -6.740 -14.555 1.00 . A A . 71 VAL C 1 1
9 18363 1 1 76 VAL CA C 0.835 -5.305 -14.042 1.00 . A A . 71 VAL CA 1 1
9 18364 1 1 76 VAL CB C 1.797 -5.083 -12.850 1.00 . A A . 71 VAL CB 1 1
9 18365 1 1 76 VAL CG1 C 1.317 -5.743 -11.601 1.00 . A A . 71 VAL CG1 1 1
9 18366 1 1 76 VAL CG2 C 3.184 -5.540 -13.179 1.00 . A A . 71 VAL CG2 1 1
9 18367 1 1 76 VAL H H -0.697 -4.715 -12.746 1.00 . A A . 71 VAL H 1 1
9 18368 1 1 76 VAL HA H 1.156 -4.654 -14.826 1.00 . A A . 71 VAL HA 1 1
9 18369 1 1 76 VAL HB H 1.833 -4.034 -12.646 1.00 . A A . 71 VAL HB 1 1
9 18370 1 1 76 VAL HG11 H 1.150 -6.787 -11.790 1.00 . A A . 71 VAL HG11 1 1
9 18371 1 1 76 VAL HG12 H 2.063 -5.618 -10.826 1.00 . A A . 71 VAL HG12 1 1
9 18372 1 1 76 VAL HG13 H 0.396 -5.269 -11.304 1.00 . A A . 71 VAL HG13 1 1
9 18373 1 1 76 VAL HG21 H 3.143 -6.534 -13.592 1.00 . A A . 71 VAL HG21 1 1
9 18374 1 1 76 VAL HG22 H 3.616 -4.862 -13.892 1.00 . A A . 71 VAL HG22 1 1
9 18375 1 1 76 VAL HG23 H 3.775 -5.545 -12.277 1.00 . A A . 71 VAL HG23 1 1
9 18376 1 1 76 VAL N N -0.509 -4.908 -13.689 1.00 . A A . 71 VAL N 1 1
9 18377 1 1 76 VAL O O 1.517 -6.999 -15.594 1.00 . A A . 71 VAL O 1 1
9 18378 1 1 77 VAL C C -0.964 -9.340 -15.103 1.00 . A A . 72 VAL C 1 1
9 18379 1 1 77 VAL CA C 0.290 -9.052 -14.279 1.00 . A A . 72 VAL CA 1 1
9 18380 1 1 77 VAL CB C 0.369 -10.019 -13.078 1.00 . A A . 72 VAL CB 1 1
9 18381 1 1 77 VAL CG1 C -1.009 -10.443 -12.593 1.00 . A A . 72 VAL CG1 1 1
9 18382 1 1 77 VAL CG2 C 1.238 -11.204 -13.420 1.00 . A A . 72 VAL CG2 1 1
9 18383 1 1 77 VAL H H -0.161 -7.423 -13.016 1.00 . A A . 72 VAL H 1 1
9 18384 1 1 77 VAL HA H 1.163 -9.207 -14.901 1.00 . A A . 72 VAL HA 1 1
9 18385 1 1 77 VAL HB H 0.838 -9.501 -12.267 1.00 . A A . 72 VAL HB 1 1
9 18386 1 1 77 VAL HG11 H -1.591 -10.804 -13.429 1.00 . A A . 72 VAL HG11 1 1
9 18387 1 1 77 VAL HG12 H -0.907 -11.229 -11.859 1.00 . A A . 72 VAL HG12 1 1
9 18388 1 1 77 VAL HG13 H -1.512 -9.597 -12.149 1.00 . A A . 72 VAL HG13 1 1
9 18389 1 1 77 VAL HG21 H 0.880 -11.661 -14.327 1.00 . A A . 72 VAL HG21 1 1
9 18390 1 1 77 VAL HG22 H 2.257 -10.873 -13.560 1.00 . A A . 72 VAL HG22 1 1
9 18391 1 1 77 VAL HG23 H 1.198 -11.918 -12.612 1.00 . A A . 72 VAL HG23 1 1
9 18392 1 1 77 VAL N N 0.289 -7.670 -13.849 1.00 . A A . 72 VAL N 1 1
9 18393 1 1 77 VAL O O -1.015 -10.296 -15.880 1.00 . A A . 72 VAL O 1 1
9 18394 1 1 78 GLY C C -4.237 -9.423 -14.840 1.00 . A A . 73 GLY C 1 1
9 18395 1 1 78 GLY CA C -3.211 -8.655 -15.639 1.00 . A A . 73 GLY CA 1 1
9 18396 1 1 78 GLY H H -1.883 -7.779 -14.265 1.00 . A A . 73 GLY H 1 1
9 18397 1 1 78 GLY HA2 H -3.017 -9.185 -16.558 1.00 . A A . 73 GLY HA2 1 1
9 18398 1 1 78 GLY HA3 H -3.607 -7.676 -15.873 1.00 . A A . 73 GLY HA3 1 1
9 18399 1 1 78 GLY N N -1.975 -8.500 -14.917 1.00 . A A . 73 GLY N 1 1
9 18400 1 1 78 GLY O O -3.944 -9.928 -13.753 1.00 . A A . 73 GLY O 1 1
9 18401 1 1 79 GLU C C -6.161 -11.742 -14.695 1.00 . A A . 74 GLU C 1 1
9 18402 1 1 79 GLU CA C -6.508 -10.257 -14.736 1.00 . A A . 74 GLU CA 1 1
9 18403 1 1 79 GLU CB C -7.826 -10.035 -15.479 1.00 . A A . 74 GLU CB 1 1
9 18404 1 1 79 GLU CD C -10.303 -10.493 -15.587 1.00 . A A . 74 GLU CD 1 1
9 18405 1 1 79 GLU CG C -9.014 -10.722 -14.830 1.00 . A A . 74 GLU CG 1 1
9 18406 1 1 79 GLU H H -5.606 -9.086 -16.244 1.00 . A A . 74 GLU H 1 1
9 18407 1 1 79 GLU HA H -6.603 -9.893 -13.724 1.00 . A A . 74 GLU HA 1 1
9 18408 1 1 79 GLU HB2 H -8.030 -8.974 -15.521 1.00 . A A . 74 GLU HB2 1 1
9 18409 1 1 79 GLU HB3 H -7.727 -10.412 -16.486 1.00 . A A . 74 GLU HB3 1 1
9 18410 1 1 79 GLU HG2 H -8.823 -11.783 -14.789 1.00 . A A . 74 GLU HG2 1 1
9 18411 1 1 79 GLU HG3 H -9.130 -10.338 -13.828 1.00 . A A . 74 GLU HG3 1 1
9 18412 1 1 79 GLU N N -5.438 -9.518 -15.380 1.00 . A A . 74 GLU N 1 1
9 18413 1 1 79 GLU O O -6.441 -12.421 -13.711 1.00 . A A . 74 GLU O 1 1
9 18414 1 1 79 GLU OE1 O -10.562 -11.224 -16.566 1.00 . A A . 74 GLU OE1 1 1
9 18415 1 1 79 GLU OE2 O -11.066 -9.580 -15.209 1.00 . A A . 74 GLU OE2 1 1
9 18416 1 1 80 GLU C C -4.439 -14.148 -14.642 1.00 . A A . 75 GLU C 1 1
9 18417 1 1 80 GLU CA C -5.091 -13.604 -15.906 1.00 . A A . 75 GLU CA 1 1
9 18418 1 1 80 GLU CB C -4.087 -13.707 -17.055 1.00 . A A . 75 GLU CB 1 1
9 18419 1 1 80 GLU CD C -2.233 -15.077 -18.078 1.00 . A A . 75 GLU CD 1 1
9 18420 1 1 80 GLU CG C -3.435 -15.074 -17.166 1.00 . A A . 75 GLU CG 1 1
9 18421 1 1 80 GLU H H -5.350 -11.591 -16.510 1.00 . A A . 75 GLU H 1 1
9 18422 1 1 80 GLU HA H -5.943 -14.222 -16.142 1.00 . A A . 75 GLU HA 1 1
9 18423 1 1 80 GLU HB2 H -4.596 -13.499 -17.984 1.00 . A A . 75 GLU HB2 1 1
9 18424 1 1 80 GLU HB3 H -3.309 -12.972 -16.908 1.00 . A A . 75 GLU HB3 1 1
9 18425 1 1 80 GLU HG2 H -3.112 -15.382 -16.179 1.00 . A A . 75 GLU HG2 1 1
9 18426 1 1 80 GLU HG3 H -4.160 -15.779 -17.542 1.00 . A A . 75 GLU HG3 1 1
9 18427 1 1 80 GLU N N -5.528 -12.212 -15.769 1.00 . A A . 75 GLU N 1 1
9 18428 1 1 80 GLU O O -4.981 -15.036 -13.982 1.00 . A A . 75 GLU O 1 1
9 18429 1 1 80 GLU OE1 O -2.406 -14.906 -19.304 1.00 . A A . 75 GLU OE1 1 1
9 18430 1 1 80 GLU OE2 O -1.107 -15.257 -17.569 1.00 . A A . 75 GLU OE2 1 1
9 18431 1 1 81 LYS C C -3.036 -13.912 -11.891 1.00 . A A . 76 LYS C 1 1
9 18432 1 1 81 LYS CA C -2.458 -14.180 -13.262 1.00 . A A . 76 LYS CA 1 1
9 18433 1 1 81 LYS CB C -1.038 -13.654 -13.360 1.00 . A A . 76 LYS CB 1 1
9 18434 1 1 81 LYS CD C 0.498 -15.522 -14.057 1.00 . A A . 76 LYS CD 1 1
9 18435 1 1 81 LYS CE C -0.343 -16.773 -14.187 1.00 . A A . 76 LYS CE 1 1
9 18436 1 1 81 LYS CG C -0.234 -14.260 -14.497 1.00 . A A . 76 LYS CG 1 1
9 18437 1 1 81 LYS H H -2.960 -12.812 -14.777 1.00 . A A . 76 LYS H 1 1
9 18438 1 1 81 LYS HA H -2.439 -15.243 -13.420 1.00 . A A . 76 LYS HA 1 1
9 18439 1 1 81 LYS HB2 H -1.067 -12.583 -13.497 1.00 . A A . 76 LYS HB2 1 1
9 18440 1 1 81 LYS HB3 H -0.531 -13.867 -12.440 1.00 . A A . 76 LYS HB3 1 1
9 18441 1 1 81 LYS HD2 H 1.377 -15.636 -14.658 1.00 . A A . 76 LYS HD2 1 1
9 18442 1 1 81 LYS HD3 H 0.784 -15.408 -13.021 1.00 . A A . 76 LYS HD3 1 1
9 18443 1 1 81 LYS HE2 H 0.202 -17.596 -13.752 1.00 . A A . 76 LYS HE2 1 1
9 18444 1 1 81 LYS HE3 H -1.260 -16.634 -13.649 1.00 . A A . 76 LYS HE3 1 1
9 18445 1 1 81 LYS HG2 H -0.905 -14.511 -15.305 1.00 . A A . 76 LYS HG2 1 1
9 18446 1 1 81 LYS HG3 H 0.488 -13.537 -14.841 1.00 . A A . 76 LYS HG3 1 1
9 18447 1 1 81 LYS HZ1 H -0.932 -16.233 -16.126 1.00 . A A . 76 LYS HZ1 1 1
9 18448 1 1 81 LYS HZ2 H 0.183 -17.509 -16.069 1.00 . A A . 76 LYS HZ2 1 1
9 18449 1 1 81 LYS HZ3 H -1.438 -17.781 -15.652 1.00 . A A . 76 LYS HZ3 1 1
9 18450 1 1 81 LYS N N -3.277 -13.607 -14.306 1.00 . A A . 76 LYS N 1 1
9 18451 1 1 81 LYS NZ N -0.651 -17.095 -15.607 1.00 . A A . 76 LYS NZ 1 1
9 18452 1 1 81 LYS O O -3.048 -14.795 -11.043 1.00 . A A . 76 LYS O 1 1
9 18453 1 1 82 ALA C C -5.349 -13.223 -10.125 1.00 . A A . 77 ALA C 1 1
9 18454 1 1 82 ALA CA C -4.132 -12.346 -10.407 1.00 . A A . 77 ALA CA 1 1
9 18455 1 1 82 ALA CB C -4.506 -10.871 -10.388 1.00 . A A . 77 ALA CB 1 1
9 18456 1 1 82 ALA H H -3.524 -12.045 -12.408 1.00 . A A . 77 ALA H 1 1
9 18457 1 1 82 ALA HA H -3.388 -12.521 -9.638 1.00 . A A . 77 ALA HA 1 1
9 18458 1 1 82 ALA HB1 H -4.892 -10.609 -9.413 1.00 . A A . 77 ALA HB1 1 1
9 18459 1 1 82 ALA HB2 H -5.261 -10.682 -11.136 1.00 . A A . 77 ALA HB2 1 1
9 18460 1 1 82 ALA HB3 H -3.630 -10.276 -10.600 1.00 . A A . 77 ALA HB3 1 1
9 18461 1 1 82 ALA N N -3.542 -12.706 -11.683 1.00 . A A . 77 ALA N 1 1
9 18462 1 1 82 ALA O O -5.690 -13.479 -8.973 1.00 . A A . 77 ALA O 1 1
9 18463 1 1 83 ALA C C -6.606 -16.000 -10.664 1.00 . A A . 78 ALA C 1 1
9 18464 1 1 83 ALA CA C -7.100 -14.621 -11.082 1.00 . A A . 78 ALA CA 1 1
9 18465 1 1 83 ALA CB C -7.841 -14.701 -12.409 1.00 . A A . 78 ALA CB 1 1
9 18466 1 1 83 ALA H H -5.688 -13.418 -12.087 1.00 . A A . 78 ALA H 1 1
9 18467 1 1 83 ALA HA H -7.779 -14.243 -10.332 1.00 . A A . 78 ALA HA 1 1
9 18468 1 1 83 ALA HB1 H -7.130 -14.892 -13.207 1.00 . A A . 78 ALA HB1 1 1
9 18469 1 1 83 ALA HB2 H -8.345 -13.765 -12.595 1.00 . A A . 78 ALA HB2 1 1
9 18470 1 1 83 ALA HB3 H -8.563 -15.502 -12.371 1.00 . A A . 78 ALA HB3 1 1
9 18471 1 1 83 ALA N N -5.982 -13.700 -11.194 1.00 . A A . 78 ALA N 1 1
9 18472 1 1 83 ALA O O -7.251 -16.696 -9.879 1.00 . A A . 78 ALA O 1 1
9 18473 1 1 84 GLU C C -4.257 -17.655 -9.467 1.00 . A A . 79 GLU C 1 1
9 18474 1 1 84 GLU CA C -4.860 -17.678 -10.865 1.00 . A A . 79 GLU CA 1 1
9 18475 1 1 84 GLU CB C -3.799 -18.068 -11.898 1.00 . A A . 79 GLU CB 1 1
9 18476 1 1 84 GLU CD C -3.590 -18.983 -14.253 1.00 . A A . 79 GLU CD 1 1
9 18477 1 1 84 GLU CG C -4.332 -18.049 -13.318 1.00 . A A . 79 GLU CG 1 1
9 18478 1 1 84 GLU H H -4.980 -15.787 -11.807 1.00 . A A . 79 GLU H 1 1
9 18479 1 1 84 GLU HA H -5.653 -18.411 -10.883 1.00 . A A . 79 GLU HA 1 1
9 18480 1 1 84 GLU HB2 H -2.970 -17.375 -11.834 1.00 . A A . 79 GLU HB2 1 1
9 18481 1 1 84 GLU HB3 H -3.445 -19.065 -11.680 1.00 . A A . 79 GLU HB3 1 1
9 18482 1 1 84 GLU HG2 H -5.371 -18.334 -13.300 1.00 . A A . 79 GLU HG2 1 1
9 18483 1 1 84 GLU HG3 H -4.245 -17.042 -13.697 1.00 . A A . 79 GLU HG3 1 1
9 18484 1 1 84 GLU N N -5.449 -16.385 -11.187 1.00 . A A . 79 GLU N 1 1
9 18485 1 1 84 GLU O O -4.179 -18.682 -8.805 1.00 . A A . 79 GLU O 1 1
9 18486 1 1 84 GLU OE1 O -3.772 -20.214 -14.144 1.00 . A A . 79 GLU OE1 1 1
9 18487 1 1 84 GLU OE2 O -2.810 -18.493 -15.093 1.00 . A A . 79 GLU OE2 1 1
9 18488 1 1 85 LEU C C -4.467 -16.169 -6.671 1.00 . A A . 80 LEU C 1 1
9 18489 1 1 85 LEU CA C -3.332 -16.281 -7.683 1.00 . A A . 80 LEU CA 1 1
9 18490 1 1 85 LEU CB C -2.449 -15.040 -7.670 1.00 . A A . 80 LEU CB 1 1
9 18491 1 1 85 LEU CD1 C -0.639 -13.751 -8.828 1.00 . A A . 80 LEU CD1 1 1
9 18492 1 1 85 LEU CD2 C -0.294 -16.156 -8.257 1.00 . A A . 80 LEU CD2 1 1
9 18493 1 1 85 LEU CG C -1.301 -15.103 -8.675 1.00 . A A . 80 LEU CG 1 1
9 18494 1 1 85 LEU H H -3.887 -15.698 -9.633 1.00 . A A . 80 LEU H 1 1
9 18495 1 1 85 LEU HA H -2.730 -17.141 -7.439 1.00 . A A . 80 LEU HA 1 1
9 18496 1 1 85 LEU HB2 H -3.062 -14.177 -7.894 1.00 . A A . 80 LEU HB2 1 1
9 18497 1 1 85 LEU HB3 H -2.030 -14.923 -6.682 1.00 . A A . 80 LEU HB3 1 1
9 18498 1 1 85 LEU HD11 H -0.346 -13.381 -7.858 1.00 . A A . 80 LEU HD11 1 1
9 18499 1 1 85 LEU HD12 H 0.232 -13.845 -9.461 1.00 . A A . 80 LEU HD12 1 1
9 18500 1 1 85 LEU HD13 H -1.342 -13.067 -9.282 1.00 . A A . 80 LEU HD13 1 1
9 18501 1 1 85 LEU HD21 H -0.805 -17.098 -8.115 1.00 . A A . 80 LEU HD21 1 1
9 18502 1 1 85 LEU HD22 H 0.457 -16.263 -9.026 1.00 . A A . 80 LEU HD22 1 1
9 18503 1 1 85 LEU HD23 H 0.173 -15.858 -7.331 1.00 . A A . 80 LEU HD23 1 1
9 18504 1 1 85 LEU HG H -1.696 -15.388 -9.640 1.00 . A A . 80 LEU HG 1 1
9 18505 1 1 85 LEU N N -3.857 -16.469 -9.024 1.00 . A A . 80 LEU N 1 1
9 18506 1 1 85 LEU O O -4.358 -16.658 -5.547 1.00 . A A . 80 LEU O 1 1
9 18507 1 1 86 LYS C C -7.264 -16.918 -6.026 1.00 . A A . 81 LYS C 1 1
9 18508 1 1 86 LYS CA C -6.775 -15.497 -6.280 1.00 . A A . 81 LYS CA 1 1
9 18509 1 1 86 LYS CB C -7.857 -14.669 -6.994 1.00 . A A . 81 LYS CB 1 1
9 18510 1 1 86 LYS CD C -9.616 -14.753 -5.163 1.00 . A A . 81 LYS CD 1 1
9 18511 1 1 86 LYS CE C -9.769 -13.269 -4.892 1.00 . A A . 81 LYS CE 1 1
9 18512 1 1 86 LYS CG C -9.291 -15.039 -6.623 1.00 . A A . 81 LYS CG 1 1
9 18513 1 1 86 LYS H H -5.542 -15.059 -7.943 1.00 . A A . 81 LYS H 1 1
9 18514 1 1 86 LYS HA H -6.538 -15.034 -5.334 1.00 . A A . 81 LYS HA 1 1
9 18515 1 1 86 LYS HB2 H -7.710 -13.628 -6.753 1.00 . A A . 81 LYS HB2 1 1
9 18516 1 1 86 LYS HB3 H -7.741 -14.797 -8.060 1.00 . A A . 81 LYS HB3 1 1
9 18517 1 1 86 LYS HD2 H -10.540 -15.249 -4.911 1.00 . A A . 81 LYS HD2 1 1
9 18518 1 1 86 LYS HD3 H -8.820 -15.144 -4.545 1.00 . A A . 81 LYS HD3 1 1
9 18519 1 1 86 LYS HE2 H -8.801 -12.799 -4.975 1.00 . A A . 81 LYS HE2 1 1
9 18520 1 1 86 LYS HE3 H -10.438 -12.848 -5.627 1.00 . A A . 81 LYS HE3 1 1
9 18521 1 1 86 LYS HG2 H -9.967 -14.473 -7.245 1.00 . A A . 81 LYS HG2 1 1
9 18522 1 1 86 LYS HG3 H -9.434 -16.094 -6.812 1.00 . A A . 81 LYS HG3 1 1
9 18523 1 1 86 LYS HZ1 H -9.685 -13.406 -2.811 1.00 . A A . 81 LYS HZ1 1 1
9 18524 1 1 86 LYS HZ2 H -10.412 -11.989 -3.374 1.00 . A A . 81 LYS HZ2 1 1
9 18525 1 1 86 LYS HZ3 H -11.256 -13.450 -3.440 1.00 . A A . 81 LYS HZ3 1 1
9 18526 1 1 86 LYS N N -5.559 -15.531 -7.081 1.00 . A A . 81 LYS N 1 1
9 18527 1 1 86 LYS NZ N -10.318 -13.010 -3.536 1.00 . A A . 81 LYS NZ 1 1
9 18528 1 1 86 LYS O O -7.482 -17.319 -4.884 1.00 . A A . 81 LYS O 1 1
9 18529 1 1 87 ASN C C -6.834 -19.902 -6.273 1.00 . A A . 82 ASN C 1 1
9 18530 1 1 87 ASN CA C -7.876 -19.056 -6.994 1.00 . A A . 82 ASN CA 1 1
9 18531 1 1 87 ASN CB C -8.167 -19.626 -8.380 1.00 . A A . 82 ASN CB 1 1
9 18532 1 1 87 ASN CG C -8.854 -20.975 -8.330 1.00 . A A . 82 ASN CG 1 1
9 18533 1 1 87 ASN H H -7.210 -17.307 -7.989 1.00 . A A . 82 ASN H 1 1
9 18534 1 1 87 ASN HA H -8.777 -19.047 -6.400 1.00 . A A . 82 ASN HA 1 1
9 18535 1 1 87 ASN HB2 H -8.799 -18.940 -8.917 1.00 . A A . 82 ASN HB2 1 1
9 18536 1 1 87 ASN HB3 H -7.235 -19.740 -8.914 1.00 . A A . 82 ASN HB3 1 1
9 18537 1 1 87 ASN HD21 H -10.631 -20.095 -8.399 1.00 . A A . 82 ASN HD21 1 1
9 18538 1 1 87 ASN HD22 H -10.649 -21.821 -8.326 1.00 . A A . 82 ASN HD22 1 1
9 18539 1 1 87 ASN N N -7.412 -17.681 -7.100 1.00 . A A . 82 ASN N 1 1
9 18540 1 1 87 ASN ND2 N -10.176 -20.962 -8.352 1.00 . A A . 82 ASN ND2 1 1
9 18541 1 1 87 ASN O O -7.184 -20.860 -5.584 1.00 . A A . 82 ASN O 1 1
9 18542 1 1 87 ASN OD1 O -8.203 -22.016 -8.285 1.00 . A A . 82 ASN OD1 1 1
9 18543 1 1 88 LEU C C -4.695 -20.112 -4.225 1.00 . A A . 83 LEU C 1 1
9 18544 1 1 88 LEU CA C -4.509 -20.255 -5.727 1.00 . A A . 83 LEU CA 1 1
9 18545 1 1 88 LEU CB C -3.150 -19.714 -6.164 1.00 . A A . 83 LEU CB 1 1
9 18546 1 1 88 LEU CD1 C -1.202 -19.847 -7.736 1.00 . A A . 83 LEU CD1 1 1
9 18547 1 1 88 LEU CD2 C -1.838 -21.844 -6.383 1.00 . A A . 83 LEU CD2 1 1
9 18548 1 1 88 LEU CG C -2.357 -20.615 -7.115 1.00 . A A . 83 LEU CG 1 1
9 18549 1 1 88 LEU H H -5.327 -18.773 -6.967 1.00 . A A . 83 LEU H 1 1
9 18550 1 1 88 LEU HA H -4.580 -21.300 -5.994 1.00 . A A . 83 LEU HA 1 1
9 18551 1 1 88 LEU HB2 H -3.308 -18.765 -6.656 1.00 . A A . 83 LEU HB2 1 1
9 18552 1 1 88 LEU HB3 H -2.564 -19.542 -5.286 1.00 . A A . 83 LEU HB3 1 1
9 18553 1 1 88 LEU HD11 H -0.574 -19.442 -6.955 1.00 . A A . 83 LEU HD11 1 1
9 18554 1 1 88 LEU HD12 H -0.619 -20.513 -8.356 1.00 . A A . 83 LEU HD12 1 1
9 18555 1 1 88 LEU HD13 H -1.590 -19.042 -8.343 1.00 . A A . 83 LEU HD13 1 1
9 18556 1 1 88 LEU HD21 H -2.663 -22.363 -5.919 1.00 . A A . 83 LEU HD21 1 1
9 18557 1 1 88 LEU HD22 H -1.348 -22.500 -7.087 1.00 . A A . 83 LEU HD22 1 1
9 18558 1 1 88 LEU HD23 H -1.131 -21.538 -5.624 1.00 . A A . 83 LEU HD23 1 1
9 18559 1 1 88 LEU HG H -3.004 -20.948 -7.910 1.00 . A A . 83 LEU HG 1 1
9 18560 1 1 88 LEU N N -5.563 -19.544 -6.415 1.00 . A A . 83 LEU N 1 1
9 18561 1 1 88 LEU O O -4.618 -21.089 -3.485 1.00 . A A . 83 LEU O 1 1
9 18562 1 1 89 LYS C C -6.325 -19.456 -1.803 1.00 . A A . 84 LYS C 1 1
9 18563 1 1 89 LYS CA C -5.206 -18.592 -2.387 1.00 . A A . 84 LYS CA 1 1
9 18564 1 1 89 LYS CB C -5.536 -17.105 -2.217 1.00 . A A . 84 LYS CB 1 1
9 18565 1 1 89 LYS CD C -6.181 -15.217 -0.697 1.00 . A A . 84 LYS CD 1 1
9 18566 1 1 89 LYS CE C -6.715 -14.836 0.675 1.00 . A A . 84 LYS CE 1 1
9 18567 1 1 89 LYS CG C -5.889 -16.705 -0.793 1.00 . A A . 84 LYS CG 1 1
9 18568 1 1 89 LYS H H -5.115 -18.172 -4.458 1.00 . A A . 84 LYS H 1 1
9 18569 1 1 89 LYS HA H -4.288 -18.809 -1.864 1.00 . A A . 84 LYS HA 1 1
9 18570 1 1 89 LYS HB2 H -4.681 -16.524 -2.530 1.00 . A A . 84 LYS HB2 1 1
9 18571 1 1 89 LYS HB3 H -6.373 -16.862 -2.855 1.00 . A A . 84 LYS HB3 1 1
9 18572 1 1 89 LYS HD2 H -5.267 -14.668 -0.879 1.00 . A A . 84 LYS HD2 1 1
9 18573 1 1 89 LYS HD3 H -6.914 -14.954 -1.446 1.00 . A A . 84 LYS HD3 1 1
9 18574 1 1 89 LYS HE2 H -6.906 -13.774 0.691 1.00 . A A . 84 LYS HE2 1 1
9 18575 1 1 89 LYS HE3 H -7.640 -15.368 0.844 1.00 . A A . 84 LYS HE3 1 1
9 18576 1 1 89 LYS HG2 H -6.762 -17.255 -0.481 1.00 . A A . 84 LYS HG2 1 1
9 18577 1 1 89 LYS HG3 H -5.059 -16.944 -0.147 1.00 . A A . 84 LYS HG3 1 1
9 18578 1 1 89 LYS HZ1 H -4.837 -14.734 1.582 1.00 . A A . 84 LYS HZ1 1 1
9 18579 1 1 89 LYS HZ2 H -6.120 -14.820 2.676 1.00 . A A . 84 LYS HZ2 1 1
9 18580 1 1 89 LYS HZ3 H -5.636 -16.200 1.832 1.00 . A A . 84 LYS HZ3 1 1
9 18581 1 1 89 LYS N N -4.998 -18.893 -3.797 1.00 . A A . 84 LYS N 1 1
9 18582 1 1 89 LYS NZ N -5.761 -15.170 1.765 1.00 . A A . 84 LYS NZ 1 1
9 18583 1 1 89 LYS O O -6.113 -20.177 -0.828 1.00 . A A . 84 LYS O 1 1
9 18584 1 1 90 ASP C C -8.487 -21.659 -2.107 1.00 . A A . 85 ASP C 1 1
9 18585 1 1 90 ASP CA C -8.663 -20.154 -1.927 1.00 . A A . 85 ASP CA 1 1
9 18586 1 1 90 ASP CB C -9.944 -19.697 -2.627 1.00 . A A . 85 ASP CB 1 1
9 18587 1 1 90 ASP CG C -10.466 -18.381 -2.089 1.00 . A A . 85 ASP CG 1 1
9 18588 1 1 90 ASP H H -7.612 -18.820 -3.200 1.00 . A A . 85 ASP H 1 1
9 18589 1 1 90 ASP HA H -8.758 -19.948 -0.871 1.00 . A A . 85 ASP HA 1 1
9 18590 1 1 90 ASP HB2 H -9.747 -19.580 -3.683 1.00 . A A . 85 ASP HB2 1 1
9 18591 1 1 90 ASP HB3 H -10.709 -20.449 -2.491 1.00 . A A . 85 ASP HB3 1 1
9 18592 1 1 90 ASP N N -7.505 -19.400 -2.415 1.00 . A A . 85 ASP N 1 1
9 18593 1 1 90 ASP O O -9.100 -22.444 -1.385 1.00 . A A . 85 ASP O 1 1
9 18594 1 1 90 ASP OD1 O -11.192 -18.394 -1.075 1.00 . A A . 85 ASP OD1 1 1
9 18595 1 1 90 ASP OD2 O -10.142 -17.325 -2.673 1.00 . A A . 85 ASP OD2 1 1
9 18596 1 1 91 SER C C -6.404 -24.024 -2.257 1.00 . A A . 86 SER C 1 1
9 18597 1 1 91 SER CA C -7.404 -23.485 -3.274 1.00 . A A . 86 SER CA 1 1
9 18598 1 1 91 SER CB C -6.894 -23.731 -4.697 1.00 . A A . 86 SER CB 1 1
9 18599 1 1 91 SER H H -7.187 -21.402 -3.610 1.00 . A A . 86 SER H 1 1
9 18600 1 1 91 SER HA H -8.342 -24.003 -3.145 1.00 . A A . 86 SER HA 1 1
9 18601 1 1 91 SER HB2 H -7.522 -23.202 -5.399 1.00 . A A . 86 SER HB2 1 1
9 18602 1 1 91 SER HB3 H -5.880 -23.369 -4.781 1.00 . A A . 86 SER HB3 1 1
9 18603 1 1 91 SER HG H -6.642 -25.625 -4.244 1.00 . A A . 86 SER HG 1 1
9 18604 1 1 91 SER N N -7.644 -22.066 -3.049 1.00 . A A . 86 SER N 1 1
9 18605 1 1 91 SER O O -6.197 -25.233 -2.146 1.00 . A A . 86 SER O 1 1
9 18606 1 1 91 SER OG O -6.914 -25.112 -5.020 1.00 . A A . 86 SER OG 1 1
9 18607 1 1 92 GLY C C -3.429 -23.296 -0.800 1.00 . A A . 87 GLY C 1 1
9 18608 1 1 92 GLY CA C -4.885 -23.516 -0.461 1.00 . A A . 87 GLY CA 1 1
9 18609 1 1 92 GLY H H -5.916 -22.164 -1.725 1.00 . A A . 87 GLY H 1 1
9 18610 1 1 92 GLY HA2 H -5.040 -24.562 -0.253 1.00 . A A . 87 GLY HA2 1 1
9 18611 1 1 92 GLY HA3 H -5.124 -22.946 0.425 1.00 . A A . 87 GLY HA3 1 1
9 18612 1 1 92 GLY N N -5.777 -23.115 -1.524 1.00 . A A . 87 GLY N 1 1
9 18613 1 1 92 GLY O O -2.571 -24.077 -0.390 1.00 . A A . 87 GLY O 1 1
9 18614 1 1 93 ALA C C -1.286 -21.175 -0.488 1.00 . A A . 88 ALA C 1 1
9 18615 1 1 93 ALA CA C -1.759 -21.847 -1.756 1.00 . A A . 88 ALA CA 1 1
9 18616 1 1 93 ALA CB C -1.629 -20.898 -2.930 1.00 . A A . 88 ALA CB 1 1
9 18617 1 1 93 ALA H H -3.859 -21.735 -1.984 1.00 . A A . 88 ALA H 1 1
9 18618 1 1 93 ALA HA H -1.191 -22.742 -1.968 1.00 . A A . 88 ALA HA 1 1
9 18619 1 1 93 ALA HB1 H -2.188 -19.996 -2.729 1.00 . A A . 88 ALA HB1 1 1
9 18620 1 1 93 ALA HB2 H -2.015 -21.372 -3.819 1.00 . A A . 88 ALA HB2 1 1
9 18621 1 1 93 ALA HB3 H -0.588 -20.651 -3.077 1.00 . A A . 88 ALA HB3 1 1
9 18622 1 1 93 ALA N N -3.139 -22.248 -1.557 1.00 . A A . 88 ALA N 1 1
9 18623 1 1 93 ALA O O -1.885 -20.213 0.001 1.00 . A A . 88 ALA O 1 1
9 18624 1 1 94 SER C C 1.113 -19.899 0.952 1.00 . A A . 89 SER C 1 1
9 18625 1 1 94 SER CA C 0.413 -21.222 1.227 1.00 . A A . 89 SER CA 1 1
9 18626 1 1 94 SER CB C 1.403 -22.263 1.726 1.00 . A A . 89 SER CB 1 1
9 18627 1 1 94 SER H H 0.181 -22.483 -0.418 1.00 . A A . 89 SER H 1 1
9 18628 1 1 94 SER HA H -0.353 -21.072 1.972 1.00 . A A . 89 SER HA 1 1
9 18629 1 1 94 SER HB2 H 2.248 -22.309 1.055 1.00 . A A . 89 SER HB2 1 1
9 18630 1 1 94 SER HB3 H 1.736 -21.994 2.706 1.00 . A A . 89 SER HB3 1 1
9 18631 1 1 94 SER HG H -0.129 -23.444 2.061 1.00 . A A . 89 SER HG 1 1
9 18632 1 1 94 SER N N -0.206 -21.714 0.032 1.00 . A A . 89 SER N 1 1
9 18633 1 1 94 SER O O 1.184 -19.464 -0.203 1.00 . A A . 89 SER O 1 1
9 18634 1 1 94 SER OG O 0.795 -23.544 1.785 1.00 . A A . 89 SER OG 1 1
9 18635 1 1 95 LYS C C 3.385 -18.016 0.807 1.00 . A A . 90 LYS C 1 1
9 18636 1 1 95 LYS CA C 2.265 -17.964 1.844 1.00 . A A . 90 LYS CA 1 1
9 18637 1 1 95 LYS CB C 2.810 -17.484 3.191 1.00 . A A . 90 LYS CB 1 1
9 18638 1 1 95 LYS CD C 0.630 -16.489 3.983 1.00 . A A . 90 LYS CD 1 1
9 18639 1 1 95 LYS CE C -0.483 -16.577 5.014 1.00 . A A . 90 LYS CE 1 1
9 18640 1 1 95 LYS CG C 1.764 -17.453 4.298 1.00 . A A . 90 LYS CG 1 1
9 18641 1 1 95 LYS H H 1.593 -19.685 2.878 1.00 . A A . 90 LYS H 1 1
9 18642 1 1 95 LYS HA H 1.512 -17.271 1.503 1.00 . A A . 90 LYS HA 1 1
9 18643 1 1 95 LYS HB2 H 3.608 -18.142 3.500 1.00 . A A . 90 LYS HB2 1 1
9 18644 1 1 95 LYS HB3 H 3.205 -16.485 3.071 1.00 . A A . 90 LYS HB3 1 1
9 18645 1 1 95 LYS HD2 H 1.017 -15.483 3.975 1.00 . A A . 90 LYS HD2 1 1
9 18646 1 1 95 LYS HD3 H 0.226 -16.727 3.010 1.00 . A A . 90 LYS HD3 1 1
9 18647 1 1 95 LYS HE2 H -0.874 -17.582 5.018 1.00 . A A . 90 LYS HE2 1 1
9 18648 1 1 95 LYS HE3 H -0.072 -16.350 5.989 1.00 . A A . 90 LYS HE3 1 1
9 18649 1 1 95 LYS HG2 H 1.353 -18.444 4.418 1.00 . A A . 90 LYS HG2 1 1
9 18650 1 1 95 LYS HG3 H 2.237 -17.147 5.221 1.00 . A A . 90 LYS HG3 1 1
9 18651 1 1 95 LYS HZ1 H -1.915 -15.754 3.742 1.00 . A A . 90 LYS HZ1 1 1
9 18652 1 1 95 LYS HZ2 H -2.383 -15.789 5.366 1.00 . A A . 90 LYS HZ2 1 1
9 18653 1 1 95 LYS HZ3 H -1.253 -14.648 4.837 1.00 . A A . 90 LYS HZ3 1 1
9 18654 1 1 95 LYS N N 1.633 -19.267 1.990 1.00 . A A . 90 LYS N 1 1
9 18655 1 1 95 LYS NZ N -1.584 -15.628 4.720 1.00 . A A . 90 LYS NZ 1 1
9 18656 1 1 95 LYS O O 3.550 -17.095 0.013 1.00 . A A . 90 LYS O 1 1
9 18657 1 1 96 GLU C C 4.833 -19.482 -1.564 1.00 . A A . 91 GLU C 1 1
9 18658 1 1 96 GLU CA C 5.258 -19.266 -0.108 1.00 . A A . 91 GLU CA 1 1
9 18659 1 1 96 GLU CB C 6.150 -20.422 0.342 1.00 . A A . 91 GLU CB 1 1
9 18660 1 1 96 GLU CD C 7.831 -21.267 2.017 1.00 . A A . 91 GLU CD 1 1
9 18661 1 1 96 GLU CG C 6.844 -20.174 1.672 1.00 . A A . 91 GLU CG 1 1
9 18662 1 1 96 GLU H H 3.909 -19.843 1.419 1.00 . A A . 91 GLU H 1 1
9 18663 1 1 96 GLU HA H 5.836 -18.357 -0.058 1.00 . A A . 91 GLU HA 1 1
9 18664 1 1 96 GLU HB2 H 5.546 -21.311 0.439 1.00 . A A . 91 GLU HB2 1 1
9 18665 1 1 96 GLU HB3 H 6.907 -20.589 -0.409 1.00 . A A . 91 GLU HB3 1 1
9 18666 1 1 96 GLU HG2 H 7.374 -19.235 1.618 1.00 . A A . 91 GLU HG2 1 1
9 18667 1 1 96 GLU HG3 H 6.098 -20.121 2.451 1.00 . A A . 91 GLU HG3 1 1
9 18668 1 1 96 GLU N N 4.125 -19.117 0.796 1.00 . A A . 91 GLU N 1 1
9 18669 1 1 96 GLU O O 5.458 -18.951 -2.471 1.00 . A A . 91 GLU O 1 1
9 18670 1 1 96 GLU OE1 O 7.395 -22.340 2.485 1.00 . A A . 91 GLU OE1 1 1
9 18671 1 1 96 GLU OE2 O 9.047 -21.053 1.844 1.00 . A A . 91 GLU OE2 1 1
9 18672 1 1 97 GLU C C 2.816 -19.154 -3.725 1.00 . A A . 92 GLU C 1 1
9 18673 1 1 97 GLU CA C 3.203 -20.474 -3.097 1.00 . A A . 92 GLU CA 1 1
9 18674 1 1 97 GLU CB C 1.969 -21.339 -2.968 1.00 . A A . 92 GLU CB 1 1
9 18675 1 1 97 GLU CD C 3.220 -23.509 -3.109 1.00 . A A . 92 GLU CD 1 1
9 18676 1 1 97 GLU CG C 2.239 -22.671 -2.318 1.00 . A A . 92 GLU CG 1 1
9 18677 1 1 97 GLU H H 3.390 -20.737 -1.043 1.00 . A A . 92 GLU H 1 1
9 18678 1 1 97 GLU HA H 3.928 -20.973 -3.723 1.00 . A A . 92 GLU HA 1 1
9 18679 1 1 97 GLU HB2 H 1.237 -20.813 -2.373 1.00 . A A . 92 GLU HB2 1 1
9 18680 1 1 97 GLU HB3 H 1.568 -21.516 -3.946 1.00 . A A . 92 GLU HB3 1 1
9 18681 1 1 97 GLU HG2 H 2.645 -22.499 -1.332 1.00 . A A . 92 GLU HG2 1 1
9 18682 1 1 97 GLU HG3 H 1.307 -23.198 -2.234 1.00 . A A . 92 GLU HG3 1 1
9 18683 1 1 97 GLU N N 3.787 -20.274 -1.781 1.00 . A A . 92 GLU N 1 1
9 18684 1 1 97 GLU O O 3.078 -18.913 -4.890 1.00 . A A . 92 GLU O 1 1
9 18685 1 1 97 GLU OE1 O 2.775 -24.255 -4.010 1.00 . A A . 92 GLU OE1 1 1
9 18686 1 1 97 GLU OE2 O 4.434 -23.436 -2.828 1.00 . A A . 92 GLU OE2 1 1
9 18687 1 1 98 LEU C C 3.253 -16.180 -3.491 1.00 . A A . 93 LEU C 1 1
9 18688 1 1 98 LEU CA C 1.940 -16.938 -3.416 1.00 . A A . 93 LEU CA 1 1
9 18689 1 1 98 LEU CB C 0.864 -16.272 -2.565 1.00 . A A . 93 LEU CB 1 1
9 18690 1 1 98 LEU CD1 C -1.568 -16.269 -1.876 1.00 . A A . 93 LEU CD1 1 1
9 18691 1 1 98 LEU CD2 C -0.912 -17.193 -4.090 1.00 . A A . 93 LEU CD2 1 1
9 18692 1 1 98 LEU CG C -0.488 -17.002 -2.641 1.00 . A A . 93 LEU CG 1 1
9 18693 1 1 98 LEU H H 1.940 -18.568 -2.033 1.00 . A A . 93 LEU H 1 1
9 18694 1 1 98 LEU HA H 1.569 -17.044 -4.430 1.00 . A A . 93 LEU HA 1 1
9 18695 1 1 98 LEU HB2 H 1.196 -16.256 -1.535 1.00 . A A . 93 LEU HB2 1 1
9 18696 1 1 98 LEU HB3 H 0.726 -15.258 -2.906 1.00 . A A . 93 LEU HB3 1 1
9 18697 1 1 98 LEU HD11 H -1.619 -15.247 -2.217 1.00 . A A . 93 LEU HD11 1 1
9 18698 1 1 98 LEU HD12 H -2.518 -16.757 -2.054 1.00 . A A . 93 LEU HD12 1 1
9 18699 1 1 98 LEU HD13 H -1.340 -16.293 -0.820 1.00 . A A . 93 LEU HD13 1 1
9 18700 1 1 98 LEU HD21 H -0.900 -16.240 -4.600 1.00 . A A . 93 LEU HD21 1 1
9 18701 1 1 98 LEU HD22 H -0.231 -17.871 -4.578 1.00 . A A . 93 LEU HD22 1 1
9 18702 1 1 98 LEU HD23 H -1.910 -17.605 -4.119 1.00 . A A . 93 LEU HD23 1 1
9 18703 1 1 98 LEU HG H -0.379 -17.980 -2.199 1.00 . A A . 93 LEU HG 1 1
9 18704 1 1 98 LEU N N 2.228 -18.282 -2.932 1.00 . A A . 93 LEU N 1 1
9 18705 1 1 98 LEU O O 3.446 -15.438 -4.440 1.00 . A A . 93 LEU O 1 1
9 18706 1 1 99 LYS C C 6.248 -15.817 -3.737 1.00 . A A . 94 LYS C 1 1
9 18707 1 1 99 LYS CA C 5.360 -15.517 -2.547 1.00 . A A . 94 LYS CA 1 1
9 18708 1 1 99 LYS CB C 6.145 -15.723 -1.256 1.00 . A A . 94 LYS CB 1 1
9 18709 1 1 99 LYS CD C 8.037 -14.977 0.223 1.00 . A A . 94 LYS CD 1 1
9 18710 1 1 99 LYS CE C 8.668 -16.359 0.322 1.00 . A A . 94 LYS CE 1 1
9 18711 1 1 99 LYS CG C 7.321 -14.773 -1.103 1.00 . A A . 94 LYS CG 1 1
9 18712 1 1 99 LYS H H 4.046 -17.040 -1.875 1.00 . A A . 94 LYS H 1 1
9 18713 1 1 99 LYS HA H 5.038 -14.488 -2.604 1.00 . A A . 94 LYS HA 1 1
9 18714 1 1 99 LYS HB2 H 5.481 -15.584 -0.418 1.00 . A A . 94 LYS HB2 1 1
9 18715 1 1 99 LYS HB3 H 6.523 -16.735 -1.236 1.00 . A A . 94 LYS HB3 1 1
9 18716 1 1 99 LYS HD2 H 8.811 -14.232 0.321 1.00 . A A . 94 LYS HD2 1 1
9 18717 1 1 99 LYS HD3 H 7.320 -14.864 1.024 1.00 . A A . 94 LYS HD3 1 1
9 18718 1 1 99 LYS HE2 H 7.889 -17.102 0.262 1.00 . A A . 94 LYS HE2 1 1
9 18719 1 1 99 LYS HE3 H 9.352 -16.488 -0.505 1.00 . A A . 94 LYS HE3 1 1
9 18720 1 1 99 LYS HG2 H 8.018 -14.947 -1.911 1.00 . A A . 94 LYS HG2 1 1
9 18721 1 1 99 LYS HG3 H 6.957 -13.758 -1.155 1.00 . A A . 94 LYS HG3 1 1
9 18722 1 1 99 LYS HZ1 H 10.168 -15.827 1.669 1.00 . A A . 94 LYS HZ1 1 1
9 18723 1 1 99 LYS HZ2 H 8.766 -16.418 2.405 1.00 . A A . 94 LYS HZ2 1 1
9 18724 1 1 99 LYS HZ3 H 9.833 -17.482 1.640 1.00 . A A . 94 LYS HZ3 1 1
9 18725 1 1 99 LYS N N 4.172 -16.356 -2.567 1.00 . A A . 94 LYS N 1 1
9 18726 1 1 99 LYS NZ N 9.410 -16.535 1.596 1.00 . A A . 94 LYS NZ 1 1
9 18727 1 1 99 LYS O O 6.834 -14.915 -4.336 1.00 . A A . 94 LYS O 1 1
9 18728 1 1 100 ALA C C 6.519 -17.525 -6.480 1.00 . A A . 95 ALA C 1 1
9 18729 1 1 100 ALA CA C 7.210 -17.518 -5.126 1.00 . A A . 95 ALA CA 1 1
9 18730 1 1 100 ALA CB C 7.774 -18.894 -4.813 1.00 . A A . 95 ALA CB 1 1
9 18731 1 1 100 ALA H H 5.799 -17.747 -3.579 1.00 . A A . 95 ALA H 1 1
9 18732 1 1 100 ALA HA H 8.035 -16.824 -5.170 1.00 . A A . 95 ALA HA 1 1
9 18733 1 1 100 ALA HB1 H 8.244 -18.876 -3.840 1.00 . A A . 95 ALA HB1 1 1
9 18734 1 1 100 ALA HB2 H 8.504 -19.166 -5.560 1.00 . A A . 95 ALA HB2 1 1
9 18735 1 1 100 ALA HB3 H 6.974 -19.619 -4.811 1.00 . A A . 95 ALA HB3 1 1
9 18736 1 1 100 ALA N N 6.334 -17.081 -4.072 1.00 . A A . 95 ALA N 1 1
9 18737 1 1 100 ALA O O 7.032 -16.958 -7.447 1.00 . A A . 95 ALA O 1 1
9 18738 1 1 101 LYS C C 4.196 -16.865 -8.322 1.00 . A A . 96 LYS C 1 1
9 18739 1 1 101 LYS CA C 4.620 -18.248 -7.813 1.00 . A A . 96 LYS CA 1 1
9 18740 1 1 101 LYS CB C 3.382 -19.129 -7.667 1.00 . A A . 96 LYS CB 1 1
9 18741 1 1 101 LYS CD C 4.412 -21.120 -8.789 1.00 . A A . 96 LYS CD 1 1
9 18742 1 1 101 LYS CE C 4.800 -22.578 -8.645 1.00 . A A . 96 LYS CE 1 1
9 18743 1 1 101 LYS CG C 3.687 -20.613 -7.557 1.00 . A A . 96 LYS CG 1 1
9 18744 1 1 101 LYS H H 4.972 -18.606 -5.744 1.00 . A A . 96 LYS H 1 1
9 18745 1 1 101 LYS HA H 5.272 -18.691 -8.547 1.00 . A A . 96 LYS HA 1 1
9 18746 1 1 101 LYS HB2 H 2.850 -18.829 -6.775 1.00 . A A . 96 LYS HB2 1 1
9 18747 1 1 101 LYS HB3 H 2.747 -18.970 -8.513 1.00 . A A . 96 LYS HB3 1 1
9 18748 1 1 101 LYS HD2 H 3.765 -21.016 -9.647 1.00 . A A . 96 LYS HD2 1 1
9 18749 1 1 101 LYS HD3 H 5.308 -20.535 -8.938 1.00 . A A . 96 LYS HD3 1 1
9 18750 1 1 101 LYS HE2 H 5.322 -22.711 -7.711 1.00 . A A . 96 LYS HE2 1 1
9 18751 1 1 101 LYS HE3 H 3.902 -23.179 -8.646 1.00 . A A . 96 LYS HE3 1 1
9 18752 1 1 101 LYS HG2 H 4.310 -20.781 -6.692 1.00 . A A . 96 LYS HG2 1 1
9 18753 1 1 101 LYS HG3 H 2.759 -21.155 -7.447 1.00 . A A . 96 LYS HG3 1 1
9 18754 1 1 101 LYS HZ1 H 6.477 -22.359 -9.871 1.00 . A A . 96 LYS HZ1 1 1
9 18755 1 1 101 LYS HZ2 H 6.056 -23.972 -9.558 1.00 . A A . 96 LYS HZ2 1 1
9 18756 1 1 101 LYS HZ3 H 5.143 -23.058 -10.647 1.00 . A A . 96 LYS HZ3 1 1
9 18757 1 1 101 LYS N N 5.359 -18.181 -6.558 1.00 . A A . 96 LYS N 1 1
9 18758 1 1 101 LYS NZ N 5.678 -23.024 -9.758 1.00 . A A . 96 LYS NZ 1 1
9 18759 1 1 101 LYS O O 3.984 -16.668 -9.520 1.00 . A A . 96 LYS O 1 1
9 18760 1 1 102 VAL C C 5.014 -13.977 -8.579 1.00 . A A . 97 VAL C 1 1
9 18761 1 1 102 VAL CA C 3.849 -14.521 -7.758 1.00 . A A . 97 VAL CA 1 1
9 18762 1 1 102 VAL CB C 3.611 -13.636 -6.519 1.00 . A A . 97 VAL CB 1 1
9 18763 1 1 102 VAL CG1 C 4.874 -12.956 -6.103 1.00 . A A . 97 VAL CG1 1 1
9 18764 1 1 102 VAL CG2 C 2.530 -12.619 -6.788 1.00 . A A . 97 VAL CG2 1 1
9 18765 1 1 102 VAL H H 4.250 -16.145 -6.454 1.00 . A A . 97 VAL H 1 1
9 18766 1 1 102 VAL HA H 2.978 -14.478 -8.354 1.00 . A A . 97 VAL HA 1 1
9 18767 1 1 102 VAL HB H 3.292 -14.270 -5.706 1.00 . A A . 97 VAL HB 1 1
9 18768 1 1 102 VAL HG11 H 5.284 -12.475 -6.973 1.00 . A A . 97 VAL HG11 1 1
9 18769 1 1 102 VAL HG12 H 4.663 -12.229 -5.338 1.00 . A A . 97 VAL HG12 1 1
9 18770 1 1 102 VAL HG13 H 5.568 -13.693 -5.741 1.00 . A A . 97 VAL HG13 1 1
9 18771 1 1 102 VAL HG21 H 1.614 -13.126 -7.039 1.00 . A A . 97 VAL HG21 1 1
9 18772 1 1 102 VAL HG22 H 2.382 -12.016 -5.906 1.00 . A A . 97 VAL HG22 1 1
9 18773 1 1 102 VAL HG23 H 2.837 -11.989 -7.608 1.00 . A A . 97 VAL HG23 1 1
9 18774 1 1 102 VAL N N 4.104 -15.905 -7.397 1.00 . A A . 97 VAL N 1 1
9 18775 1 1 102 VAL O O 4.824 -13.249 -9.548 1.00 . A A . 97 VAL O 1 1
9 18776 1 1 103 GLU C C 7.606 -14.472 -10.225 1.00 . A A . 98 GLU C 1 1
9 18777 1 1 103 GLU CA C 7.421 -13.878 -8.842 1.00 . A A . 98 GLU CA 1 1
9 18778 1 1 103 GLU CB C 8.630 -14.158 -7.960 1.00 . A A . 98 GLU CB 1 1
9 18779 1 1 103 GLU CD C 8.892 -11.868 -6.932 1.00 . A A . 98 GLU CD 1 1
9 18780 1 1 103 GLU CG C 8.629 -13.340 -6.680 1.00 . A A . 98 GLU CG 1 1
9 18781 1 1 103 GLU H H 6.296 -15.047 -7.491 1.00 . A A . 98 GLU H 1 1
9 18782 1 1 103 GLU HA H 7.309 -12.810 -8.941 1.00 . A A . 98 GLU HA 1 1
9 18783 1 1 103 GLU HB2 H 8.636 -15.206 -7.698 1.00 . A A . 98 GLU HB2 1 1
9 18784 1 1 103 GLU HB3 H 9.528 -13.926 -8.516 1.00 . A A . 98 GLU HB3 1 1
9 18785 1 1 103 GLU HG2 H 7.656 -13.436 -6.204 1.00 . A A . 98 GLU HG2 1 1
9 18786 1 1 103 GLU HG3 H 9.394 -13.722 -6.022 1.00 . A A . 98 GLU HG3 1 1
9 18787 1 1 103 GLU N N 6.219 -14.386 -8.212 1.00 . A A . 98 GLU N 1 1
9 18788 1 1 103 GLU O O 8.213 -13.854 -11.089 1.00 . A A . 98 GLU O 1 1
9 18789 1 1 103 GLU OE1 O 9.838 -11.547 -7.683 1.00 . A A . 98 GLU OE1 1 1
9 18790 1 1 103 GLU OE2 O 8.154 -11.024 -6.382 1.00 . A A . 98 GLU OE2 1 1
9 18791 1 1 104 GLU C C 6.244 -15.444 -12.728 1.00 . A A . 99 GLU C 1 1
9 18792 1 1 104 GLU CA C 7.107 -16.254 -11.776 1.00 . A A . 99 GLU CA 1 1
9 18793 1 1 104 GLU CB C 6.654 -17.713 -11.741 1.00 . A A . 99 GLU CB 1 1
9 18794 1 1 104 GLU CD C 7.282 -20.083 -11.133 1.00 . A A . 99 GLU CD 1 1
9 18795 1 1 104 GLU CG C 7.616 -18.614 -10.988 1.00 . A A . 99 GLU CG 1 1
9 18796 1 1 104 GLU H H 6.627 -16.139 -9.711 1.00 . A A . 99 GLU H 1 1
9 18797 1 1 104 GLU HA H 8.126 -16.210 -12.126 1.00 . A A . 99 GLU HA 1 1
9 18798 1 1 104 GLU HB2 H 5.689 -17.769 -11.260 1.00 . A A . 99 GLU HB2 1 1
9 18799 1 1 104 GLU HB3 H 6.566 -18.078 -12.752 1.00 . A A . 99 GLU HB3 1 1
9 18800 1 1 104 GLU HG2 H 8.615 -18.449 -11.365 1.00 . A A . 99 GLU HG2 1 1
9 18801 1 1 104 GLU HG3 H 7.580 -18.354 -9.942 1.00 . A A . 99 GLU HG3 1 1
9 18802 1 1 104 GLU N N 7.063 -15.659 -10.448 1.00 . A A . 99 GLU N 1 1
9 18803 1 1 104 GLU O O 6.598 -15.238 -13.888 1.00 . A A . 99 GLU O 1 1
9 18804 1 1 104 GLU OE1 O 7.181 -20.564 -12.285 1.00 . A A . 99 GLU OE1 1 1
9 18805 1 1 104 GLU OE2 O 7.119 -20.766 -10.105 1.00 . A A . 99 GLU OE2 1 1
9 18806 1 1 105 ALA C C 4.859 -12.697 -13.135 1.00 . A A . 100 ALA C 1 1
9 18807 1 1 105 ALA CA C 4.251 -14.095 -12.982 1.00 . A A . 100 ALA CA 1 1
9 18808 1 1 105 ALA CB C 2.890 -14.028 -12.311 1.00 . A A . 100 ALA CB 1 1
9 18809 1 1 105 ALA H H 4.888 -15.185 -11.286 1.00 . A A . 100 ALA H 1 1
9 18810 1 1 105 ALA HA H 4.126 -14.534 -13.960 1.00 . A A . 100 ALA HA 1 1
9 18811 1 1 105 ALA HB1 H 2.977 -13.503 -11.371 1.00 . A A . 100 ALA HB1 1 1
9 18812 1 1 105 ALA HB2 H 2.529 -15.032 -12.132 1.00 . A A . 100 ALA HB2 1 1
9 18813 1 1 105 ALA HB3 H 2.198 -13.509 -12.955 1.00 . A A . 100 ALA HB3 1 1
9 18814 1 1 105 ALA N N 5.131 -14.953 -12.212 1.00 . A A . 100 ALA N 1 1
9 18815 1 1 105 ALA O O 4.864 -12.127 -14.227 1.00 . A A . 100 ALA O 1 1
9 18816 1 1 106 LEU C C 7.317 -10.821 -12.805 1.00 . A A . 101 LEU C 1 1
9 18817 1 1 106 LEU CA C 6.013 -10.848 -12.002 1.00 . A A . 101 LEU CA 1 1
9 18818 1 1 106 LEU CB C 6.287 -10.438 -10.556 1.00 . A A . 101 LEU CB 1 1
9 18819 1 1 106 LEU CD1 C 5.016 -8.313 -10.126 1.00 . A A . 101 LEU CD1 1 1
9 18820 1 1 106 LEU CD2 C 3.792 -10.471 -10.094 1.00 . A A . 101 LEU CD2 1 1
9 18821 1 1 106 LEU CG C 5.119 -9.791 -9.793 1.00 . A A . 101 LEU CG 1 1
9 18822 1 1 106 LEU H H 5.289 -12.657 -11.185 1.00 . A A . 101 LEU H 1 1
9 18823 1 1 106 LEU HA H 5.327 -10.142 -12.442 1.00 . A A . 101 LEU HA 1 1
9 18824 1 1 106 LEU HB2 H 6.593 -11.321 -10.013 1.00 . A A . 101 LEU HB2 1 1
9 18825 1 1 106 LEU HB3 H 7.112 -9.742 -10.556 1.00 . A A . 101 LEU HB3 1 1
9 18826 1 1 106 LEU HD11 H 4.856 -8.197 -11.190 1.00 . A A . 101 LEU HD11 1 1
9 18827 1 1 106 LEU HD12 H 4.189 -7.880 -9.589 1.00 . A A . 101 LEU HD12 1 1
9 18828 1 1 106 LEU HD13 H 5.932 -7.816 -9.843 1.00 . A A . 101 LEU HD13 1 1
9 18829 1 1 106 LEU HD21 H 3.865 -11.521 -9.856 1.00 . A A . 101 LEU HD21 1 1
9 18830 1 1 106 LEU HD22 H 3.013 -10.019 -9.502 1.00 . A A . 101 LEU HD22 1 1
9 18831 1 1 106 LEU HD23 H 3.560 -10.356 -11.143 1.00 . A A . 101 LEU HD23 1 1
9 18832 1 1 106 LEU HG H 5.304 -9.883 -8.735 1.00 . A A . 101 LEU HG 1 1
9 18833 1 1 106 LEU N N 5.373 -12.165 -12.030 1.00 . A A . 101 LEU N 1 1
9 18834 1 1 106 LEU O O 7.808 -9.755 -13.165 1.00 . A A . 101 LEU O 1 1
9 18835 1 1 107 HIS C C 8.562 -12.105 -15.388 1.00 . A A . 102 HIS C 1 1
9 18836 1 1 107 HIS CA C 9.053 -12.047 -13.947 1.00 . A A . 102 HIS CA 1 1
9 18837 1 1 107 HIS CB C 9.948 -13.243 -13.618 1.00 . A A . 102 HIS CB 1 1
9 18838 1 1 107 HIS CD2 C 10.913 -12.023 -11.531 1.00 . A A . 102 HIS CD2 1 1
9 18839 1 1 107 HIS CE1 C 11.933 -13.727 -10.611 1.00 . A A . 102 HIS CE1 1 1
9 18840 1 1 107 HIS CG C 10.715 -13.096 -12.334 1.00 . A A . 102 HIS CG 1 1
9 18841 1 1 107 HIS H H 7.560 -12.797 -12.637 1.00 . A A . 102 HIS H 1 1
9 18842 1 1 107 HIS HA H 9.616 -11.136 -13.812 1.00 . A A . 102 HIS HA 1 1
9 18843 1 1 107 HIS HB2 H 9.335 -14.125 -13.530 1.00 . A A . 102 HIS HB2 1 1
9 18844 1 1 107 HIS HB3 H 10.658 -13.378 -14.417 1.00 . A A . 102 HIS HB3 1 1
9 18845 1 1 107 HIS HD1 H 11.423 -15.065 -12.075 1.00 . A A . 102 HIS HD1 1 1
9 18846 1 1 107 HIS HD2 H 10.538 -11.023 -11.695 1.00 . A A . 102 HIS HD2 1 1
9 18847 1 1 107 HIS HE1 H 12.511 -14.333 -9.931 1.00 . A A . 102 HIS HE1 1 1
9 18848 1 1 107 HIS HE2 H 11.838 -11.925 -9.647 1.00 . A A . 102 HIS HE2 1 1
9 18849 1 1 107 HIS N N 7.900 -11.981 -13.059 1.00 . A A . 102 HIS N 1 1
9 18850 1 1 107 HIS ND1 N 11.371 -14.146 -11.731 1.00 . A A . 102 HIS ND1 1 1
9 18851 1 1 107 HIS NE2 N 11.671 -12.443 -10.467 1.00 . A A . 102 HIS NE2 1 1
9 18852 1 1 107 HIS O O 9.084 -11.400 -16.253 1.00 . A A . 102 HIS O 1 1
9 18853 1 1 108 ALA C C 6.549 -12.038 -17.730 1.00 . A A . 103 ALA C 1 1
9 18854 1 1 108 ALA CA C 7.124 -13.262 -17.005 1.00 . A A . 103 ALA CA 1 1
9 18855 1 1 108 ALA CB C 6.100 -14.384 -16.959 1.00 . A A . 103 ALA CB 1 1
9 18856 1 1 108 ALA H H 7.125 -13.411 -14.899 1.00 . A A . 103 ALA H 1 1
9 18857 1 1 108 ALA HA H 7.985 -13.615 -17.551 1.00 . A A . 103 ALA HA 1 1
9 18858 1 1 108 ALA HB1 H 5.200 -14.027 -16.482 1.00 . A A . 103 ALA HB1 1 1
9 18859 1 1 108 ALA HB2 H 6.501 -15.214 -16.390 1.00 . A A . 103 ALA HB2 1 1
9 18860 1 1 108 ALA HB3 H 5.872 -14.707 -17.963 1.00 . A A . 103 ALA HB3 1 1
9 18861 1 1 108 ALA N N 7.576 -12.962 -15.645 1.00 . A A . 103 ALA N 1 1
9 18862 1 1 108 ALA O O 6.274 -12.098 -18.930 1.00 . A A . 103 ALA O 1 1
9 18863 1 1 109 VAL C C 7.001 -8.895 -18.193 1.00 . A A . 104 VAL C 1 1
9 18864 1 1 109 VAL CA C 5.863 -9.726 -17.592 1.00 . A A . 104 VAL CA 1 1
9 18865 1 1 109 VAL CB C 5.075 -8.939 -16.533 1.00 . A A . 104 VAL CB 1 1
9 18866 1 1 109 VAL CG1 C 5.877 -8.799 -15.274 1.00 . A A . 104 VAL CG1 1 1
9 18867 1 1 109 VAL CG2 C 4.659 -7.574 -17.041 1.00 . A A . 104 VAL CG2 1 1
9 18868 1 1 109 VAL H H 6.682 -10.924 -16.097 1.00 . A A . 104 VAL H 1 1
9 18869 1 1 109 VAL HA H 5.183 -10.003 -18.374 1.00 . A A . 104 VAL HA 1 1
9 18870 1 1 109 VAL HB H 4.192 -9.503 -16.296 1.00 . A A . 104 VAL HB 1 1
9 18871 1 1 109 VAL HG11 H 6.155 -9.780 -14.919 1.00 . A A . 104 VAL HG11 1 1
9 18872 1 1 109 VAL HG12 H 6.766 -8.223 -15.480 1.00 . A A . 104 VAL HG12 1 1
9 18873 1 1 109 VAL HG13 H 5.282 -8.299 -14.527 1.00 . A A . 104 VAL HG13 1 1
9 18874 1 1 109 VAL HG21 H 5.540 -7.017 -17.315 1.00 . A A . 104 VAL HG21 1 1
9 18875 1 1 109 VAL HG22 H 4.021 -7.689 -17.900 1.00 . A A . 104 VAL HG22 1 1
9 18876 1 1 109 VAL HG23 H 4.129 -7.048 -16.261 1.00 . A A . 104 VAL HG23 1 1
9 18877 1 1 109 VAL N N 6.385 -10.934 -17.019 1.00 . A A . 104 VAL N 1 1
9 18878 1 1 109 VAL O O 8.125 -8.889 -17.682 1.00 . A A . 104 VAL O 1 1
9 18879 1 1 110 THR C C 7.239 -6.152 -20.576 1.00 . A A . 105 THR C 1 1
9 18880 1 1 110 THR CA C 7.732 -7.471 -19.996 1.00 . A A . 105 THR CA 1 1
9 18881 1 1 110 THR CB C 8.294 -8.330 -21.147 1.00 . A A . 105 THR CB 1 1
9 18882 1 1 110 THR CG2 C 9.268 -9.381 -20.639 1.00 . A A . 105 THR CG2 1 1
9 18883 1 1 110 THR H H 5.769 -8.186 -19.595 1.00 . A A . 105 THR H 1 1
9 18884 1 1 110 THR HA H 8.536 -7.270 -19.310 1.00 . A A . 105 THR HA 1 1
9 18885 1 1 110 THR HB H 8.820 -7.677 -21.828 1.00 . A A . 105 THR HB 1 1
9 18886 1 1 110 THR HG1 H 7.551 -9.751 -22.304 1.00 . A A . 105 THR HG1 1 1
9 18887 1 1 110 THR HG21 H 8.769 -10.014 -19.919 1.00 . A A . 105 THR HG21 1 1
9 18888 1 1 110 THR HG22 H 9.614 -9.982 -21.467 1.00 . A A . 105 THR HG22 1 1
9 18889 1 1 110 THR HG23 H 10.109 -8.894 -20.169 1.00 . A A . 105 THR HG23 1 1
9 18890 1 1 110 THR N N 6.693 -8.192 -19.267 1.00 . A A . 105 THR N 1 1
9 18891 1 1 110 THR O O 7.965 -5.498 -21.321 1.00 . A A . 105 THR O 1 1
9 18892 1 1 110 THR OG1 O 7.218 -8.966 -21.851 1.00 . A A . 105 THR OG1 1 1
9 18893 1 1 111 ASP C C 6.092 -3.381 -19.626 1.00 . A A . 106 ASP C 1 1
9 18894 1 1 111 ASP CA C 5.582 -4.415 -20.621 1.00 . A A . 106 ASP CA 1 1
9 18895 1 1 111 ASP CB C 4.052 -4.371 -20.672 1.00 . A A . 106 ASP CB 1 1
9 18896 1 1 111 ASP CG C 3.526 -3.162 -21.427 1.00 . A A . 106 ASP CG 1 1
9 18897 1 1 111 ASP H H 5.428 -6.326 -19.740 1.00 . A A . 106 ASP H 1 1
9 18898 1 1 111 ASP HA H 5.981 -4.195 -21.598 1.00 . A A . 106 ASP HA 1 1
9 18899 1 1 111 ASP HB2 H 3.684 -5.263 -21.148 1.00 . A A . 106 ASP HB2 1 1
9 18900 1 1 111 ASP HB3 H 3.672 -4.332 -19.663 1.00 . A A . 106 ASP HB3 1 1
9 18901 1 1 111 ASP N N 6.037 -5.736 -20.229 1.00 . A A . 106 ASP N 1 1
9 18902 1 1 111 ASP O O 5.863 -3.489 -18.424 1.00 . A A . 106 ASP O 1 1
9 18903 1 1 111 ASP OD1 O 3.404 -2.076 -20.824 1.00 . A A . 106 ASP OD1 1 1
9 18904 1 1 111 ASP OD2 O 3.224 -3.295 -22.630 1.00 . A A . 106 ASP OD2 1 1
9 18905 1 1 112 GLU C C 6.929 -0.869 -18.196 1.00 . A A . 107 GLU C 1 1
9 18906 1 1 112 GLU CA C 7.681 -1.521 -19.351 1.00 . A A . 107 GLU CA 1 1
9 18907 1 1 112 GLU CB C 8.297 -0.440 -20.243 1.00 . A A . 107 GLU CB 1 1
9 18908 1 1 112 GLU CD C 10.621 -0.538 -19.265 1.00 . A A . 107 GLU CD 1 1
9 18909 1 1 112 GLU CG C 9.423 0.335 -19.581 1.00 . A A . 107 GLU CG 1 1
9 18910 1 1 112 GLU H H 6.798 -2.267 -21.122 1.00 . A A . 107 GLU H 1 1
9 18911 1 1 112 GLU HA H 8.479 -2.120 -18.941 1.00 . A A . 107 GLU HA 1 1
9 18912 1 1 112 GLU HB2 H 8.687 -0.905 -21.136 1.00 . A A . 107 GLU HB2 1 1
9 18913 1 1 112 GLU HB3 H 7.524 0.261 -20.524 1.00 . A A . 107 GLU HB3 1 1
9 18914 1 1 112 GLU HG2 H 9.739 1.127 -20.245 1.00 . A A . 107 GLU HG2 1 1
9 18915 1 1 112 GLU HG3 H 9.055 0.765 -18.661 1.00 . A A . 107 GLU HG3 1 1
9 18916 1 1 112 GLU N N 6.832 -2.406 -20.152 1.00 . A A . 107 GLU N 1 1
9 18917 1 1 112 GLU O O 7.367 -0.915 -17.047 1.00 . A A . 107 GLU O 1 1
9 18918 1 1 112 GLU OE1 O 11.428 -0.801 -20.178 1.00 . A A . 107 GLU OE1 1 1
9 18919 1 1 112 GLU OE2 O 10.758 -0.976 -18.103 1.00 . A A . 107 GLU OE2 1 1
9 18920 1 1 113 GLU C C 4.567 -0.582 -16.404 1.00 . A A . 108 GLU C 1 1
9 18921 1 1 113 GLU CA C 4.915 0.366 -17.547 1.00 . A A . 108 GLU CA 1 1
9 18922 1 1 113 GLU CB C 3.635 0.815 -18.251 1.00 . A A . 108 GLU CB 1 1
9 18923 1 1 113 GLU CD C 1.195 1.320 -17.981 1.00 . A A . 108 GLU CD 1 1
9 18924 1 1 113 GLU CG C 2.551 1.320 -17.317 1.00 . A A . 108 GLU CG 1 1
9 18925 1 1 113 GLU H H 5.509 -0.283 -19.463 1.00 . A A . 108 GLU H 1 1
9 18926 1 1 113 GLU HA H 5.427 1.230 -17.153 1.00 . A A . 108 GLU HA 1 1
9 18927 1 1 113 GLU HB2 H 3.879 1.609 -18.940 1.00 . A A . 108 GLU HB2 1 1
9 18928 1 1 113 GLU HB3 H 3.235 -0.020 -18.809 1.00 . A A . 108 GLU HB3 1 1
9 18929 1 1 113 GLU HG2 H 2.511 0.680 -16.446 1.00 . A A . 108 GLU HG2 1 1
9 18930 1 1 113 GLU HG3 H 2.790 2.329 -17.014 1.00 . A A . 108 GLU HG3 1 1
9 18931 1 1 113 GLU N N 5.784 -0.282 -18.524 1.00 . A A . 108 GLU N 1 1
9 18932 1 1 113 GLU O O 4.559 -0.199 -15.237 1.00 . A A . 108 GLU O 1 1
9 18933 1 1 113 GLU OE1 O 0.593 0.233 -18.094 1.00 . A A . 108 GLU OE1 1 1
9 18934 1 1 113 GLU OE2 O 0.728 2.396 -18.394 1.00 . A A . 108 GLU OE2 1 1
9 18935 1 1 114 LYS C C 5.063 -3.092 -14.822 1.00 . A A . 109 LYS C 1 1
9 18936 1 1 114 LYS CA C 3.909 -2.849 -15.803 1.00 . A A . 109 LYS CA 1 1
9 18937 1 1 114 LYS CB C 3.560 -4.140 -16.564 1.00 . A A . 109 LYS CB 1 1
9 18938 1 1 114 LYS CD C 2.014 -2.909 -18.181 1.00 . A A . 109 LYS CD 1 1
9 18939 1 1 114 LYS CE C 0.716 -2.997 -18.967 1.00 . A A . 109 LYS CE 1 1
9 18940 1 1 114 LYS CG C 2.214 -4.130 -17.299 1.00 . A A . 109 LYS CG 1 1
9 18941 1 1 114 LYS H H 4.313 -2.061 -17.710 1.00 . A A . 109 LYS H 1 1
9 18942 1 1 114 LYS HA H 3.042 -2.518 -15.255 1.00 . A A . 109 LYS HA 1 1
9 18943 1 1 114 LYS HB2 H 4.333 -4.322 -17.295 1.00 . A A . 109 LYS HB2 1 1
9 18944 1 1 114 LYS HB3 H 3.551 -4.960 -15.865 1.00 . A A . 109 LYS HB3 1 1
9 18945 1 1 114 LYS HD2 H 1.985 -2.030 -17.555 1.00 . A A . 109 LYS HD2 1 1
9 18946 1 1 114 LYS HD3 H 2.839 -2.832 -18.872 1.00 . A A . 109 LYS HD3 1 1
9 18947 1 1 114 LYS HE2 H 0.749 -3.872 -19.596 1.00 . A A . 109 LYS HE2 1 1
9 18948 1 1 114 LYS HE3 H -0.103 -3.088 -18.269 1.00 . A A . 109 LYS HE3 1 1
9 18949 1 1 114 LYS HG2 H 2.156 -5.009 -17.922 1.00 . A A . 109 LYS HG2 1 1
9 18950 1 1 114 LYS HG3 H 1.422 -4.164 -16.579 1.00 . A A . 109 LYS HG3 1 1
9 18951 1 1 114 LYS HZ1 H 0.488 -0.932 -19.230 1.00 . A A . 109 LYS HZ1 1 1
9 18952 1 1 114 LYS HZ2 H 1.256 -1.714 -20.523 1.00 . A A . 109 LYS HZ2 1 1
9 18953 1 1 114 LYS HZ3 H -0.414 -1.872 -20.314 1.00 . A A . 109 LYS HZ3 1 1
9 18954 1 1 114 LYS N N 4.272 -1.820 -16.759 1.00 . A A . 109 LYS N 1 1
9 18955 1 1 114 LYS NZ N 0.497 -1.798 -19.818 1.00 . A A . 109 LYS NZ 1 1
9 18956 1 1 114 LYS O O 4.879 -3.111 -13.602 1.00 . A A . 109 LYS O 1 1
9 18957 1 1 115 LYS C C 7.882 -2.336 -13.710 1.00 . A A . 110 LYS C 1 1
9 18958 1 1 115 LYS CA C 7.441 -3.532 -14.553 1.00 . A A . 110 LYS CA 1 1
9 18959 1 1 115 LYS CB C 8.606 -3.963 -15.444 1.00 . A A . 110 LYS CB 1 1
9 18960 1 1 115 LYS CD C 9.536 -5.594 -17.123 1.00 . A A . 110 LYS CD 1 1
9 18961 1 1 115 LYS CE C 10.005 -4.487 -18.063 1.00 . A A . 110 LYS CE 1 1
9 18962 1 1 115 LYS CG C 8.318 -5.178 -16.306 1.00 . A A . 110 LYS CG 1 1
9 18963 1 1 115 LYS H H 6.363 -3.112 -16.337 1.00 . A A . 110 LYS H 1 1
9 18964 1 1 115 LYS HA H 7.182 -4.346 -13.899 1.00 . A A . 110 LYS HA 1 1
9 18965 1 1 115 LYS HB2 H 8.858 -3.143 -16.097 1.00 . A A . 110 LYS HB2 1 1
9 18966 1 1 115 LYS HB3 H 9.456 -4.186 -14.818 1.00 . A A . 110 LYS HB3 1 1
9 18967 1 1 115 LYS HD2 H 10.341 -5.836 -16.446 1.00 . A A . 110 LYS HD2 1 1
9 18968 1 1 115 LYS HD3 H 9.283 -6.465 -17.706 1.00 . A A . 110 LYS HD3 1 1
9 18969 1 1 115 LYS HE2 H 10.538 -4.937 -18.886 1.00 . A A . 110 LYS HE2 1 1
9 18970 1 1 115 LYS HE3 H 9.140 -3.967 -18.443 1.00 . A A . 110 LYS HE3 1 1
9 18971 1 1 115 LYS HG2 H 8.028 -5.998 -15.668 1.00 . A A . 110 LYS HG2 1 1
9 18972 1 1 115 LYS HG3 H 7.507 -4.942 -16.982 1.00 . A A . 110 LYS HG3 1 1
9 18973 1 1 115 LYS HZ1 H 10.526 -3.252 -16.454 1.00 . A A . 110 LYS HZ1 1 1
9 18974 1 1 115 LYS HZ2 H 11.853 -3.913 -17.265 1.00 . A A . 110 LYS HZ2 1 1
9 18975 1 1 115 LYS HZ3 H 10.983 -2.635 -17.959 1.00 . A A . 110 LYS HZ3 1 1
9 18976 1 1 115 LYS N N 6.265 -3.224 -15.365 1.00 . A A . 110 LYS N 1 1
9 18977 1 1 115 LYS NZ N 10.903 -3.507 -17.387 1.00 . A A . 110 LYS NZ 1 1
9 18978 1 1 115 LYS O O 8.686 -2.463 -12.783 1.00 . A A . 110 LYS O 1 1
9 18979 1 1 116 GLN C C 6.756 -0.227 -11.856 1.00 . A A . 111 GLN C 1 1
9 18980 1 1 116 GLN CA C 7.454 -0.005 -13.194 1.00 . A A . 111 GLN CA 1 1
9 18981 1 1 116 GLN CB C 6.884 1.229 -13.893 1.00 . A A . 111 GLN CB 1 1
9 18982 1 1 116 GLN CD C 9.040 2.309 -14.605 1.00 . A A . 111 GLN CD 1 1
9 18983 1 1 116 GLN CG C 7.728 1.703 -15.060 1.00 . A A . 111 GLN CG 1 1
9 18984 1 1 116 GLN H H 6.833 -1.121 -14.892 1.00 . A A . 111 GLN H 1 1
9 18985 1 1 116 GLN HA H 8.508 0.150 -13.009 1.00 . A A . 111 GLN HA 1 1
9 18986 1 1 116 GLN HB2 H 5.895 0.994 -14.261 1.00 . A A . 111 GLN HB2 1 1
9 18987 1 1 116 GLN HB3 H 6.810 2.033 -13.178 1.00 . A A . 111 GLN HB3 1 1
9 18988 1 1 116 GLN HE21 H 9.912 0.525 -14.622 1.00 . A A . 111 GLN HE21 1 1
9 18989 1 1 116 GLN HE22 H 10.916 1.851 -14.148 1.00 . A A . 111 GLN HE22 1 1
9 18990 1 1 116 GLN HG2 H 7.941 0.861 -15.703 1.00 . A A . 111 GLN HG2 1 1
9 18991 1 1 116 GLN HG3 H 7.174 2.447 -15.613 1.00 . A A . 111 GLN HG3 1 1
9 18992 1 1 116 GLN N N 7.316 -1.186 -14.040 1.00 . A A . 111 GLN N 1 1
9 18993 1 1 116 GLN NE2 N 10.057 1.481 -14.442 1.00 . A A . 111 GLN NE2 1 1
9 18994 1 1 116 GLN O O 7.277 0.148 -10.806 1.00 . A A . 111 GLN O 1 1
9 18995 1 1 116 GLN OE1 O 9.128 3.515 -14.382 1.00 . A A . 111 GLN OE1 1 1
9 18996 1 1 117 TYR C C 5.533 -2.282 -9.914 1.00 . A A . 112 TYR C 1 1
9 18997 1 1 117 TYR CA C 4.833 -1.182 -10.692 1.00 . A A . 112 TYR CA 1 1
9 18998 1 1 117 TYR CB C 3.414 -1.619 -11.048 1.00 . A A . 112 TYR CB 1 1
9 18999 1 1 117 TYR CD1 C 2.642 0.715 -11.569 1.00 . A A . 112 TYR CD1 1 1
9 19000 1 1 117 TYR CD2 C 2.025 -1.028 -13.070 1.00 . A A . 112 TYR CD2 1 1
9 19001 1 1 117 TYR CE1 C 1.964 1.629 -12.349 1.00 . A A . 112 TYR CE1 1 1
9 19002 1 1 117 TYR CE2 C 1.343 -0.119 -13.856 1.00 . A A . 112 TYR CE2 1 1
9 19003 1 1 117 TYR CG C 2.684 -0.626 -11.914 1.00 . A A . 112 TYR CG 1 1
9 19004 1 1 117 TYR CZ C 1.362 1.203 -13.535 1.00 . A A . 112 TYR CZ 1 1
9 19005 1 1 117 TYR H H 5.255 -1.181 -12.770 1.00 . A A . 112 TYR H 1 1
9 19006 1 1 117 TYR HA H 4.791 -0.289 -10.079 1.00 . A A . 112 TYR HA 1 1
9 19007 1 1 117 TYR HB2 H 3.458 -2.556 -11.583 1.00 . A A . 112 TYR HB2 1 1
9 19008 1 1 117 TYR HB3 H 2.844 -1.756 -10.141 1.00 . A A . 112 TYR HB3 1 1
9 19009 1 1 117 TYR HD1 H 3.158 1.044 -10.676 1.00 . A A . 112 TYR HD1 1 1
9 19010 1 1 117 TYR HD2 H 2.052 -2.069 -13.351 1.00 . A A . 112 TYR HD2 1 1
9 19011 1 1 117 TYR HE1 H 1.943 2.669 -12.060 1.00 . A A . 112 TYR HE1 1 1
9 19012 1 1 117 TYR HE2 H 0.836 -0.450 -14.749 1.00 . A A . 112 TYR HE2 1 1
9 19013 1 1 117 TYR HH H 1.263 2.790 -14.590 1.00 . A A . 112 TYR HH 1 1
9 19014 1 1 117 TYR N N 5.596 -0.878 -11.900 1.00 . A A . 112 TYR N 1 1
9 19015 1 1 117 TYR O O 5.492 -2.319 -8.685 1.00 . A A . 112 TYR O 1 1
9 19016 1 1 117 TYR OH O 0.640 2.123 -14.266 1.00 . A A . 112 TYR OH 1 1
9 19017 1 1 118 ILE C C 8.058 -3.618 -9.130 1.00 . A A . 113 ILE C 1 1
9 19018 1 1 118 ILE CA C 6.977 -4.226 -10.025 1.00 . A A . 113 ILE CA 1 1
9 19019 1 1 118 ILE CB C 7.649 -5.116 -11.076 1.00 . A A . 113 ILE CB 1 1
9 19020 1 1 118 ILE CD1 C 7.170 -6.686 -12.993 1.00 . A A . 113 ILE CD1 1 1
9 19021 1 1 118 ILE CG1 C 6.591 -5.756 -11.965 1.00 . A A . 113 ILE CG1 1 1
9 19022 1 1 118 ILE CG2 C 8.509 -6.181 -10.407 1.00 . A A . 113 ILE CG2 1 1
9 19023 1 1 118 ILE H H 6.096 -3.149 -11.630 1.00 . A A . 113 ILE H 1 1
9 19024 1 1 118 ILE HA H 6.315 -4.845 -9.434 1.00 . A A . 113 ILE HA 1 1
9 19025 1 1 118 ILE HB H 8.290 -4.496 -11.684 1.00 . A A . 113 ILE HB 1 1
9 19026 1 1 118 ILE HD11 H 7.953 -6.181 -13.535 1.00 . A A . 113 ILE HD11 1 1
9 19027 1 1 118 ILE HD12 H 7.576 -7.555 -12.495 1.00 . A A . 113 ILE HD12 1 1
9 19028 1 1 118 ILE HD13 H 6.396 -6.991 -13.674 1.00 . A A . 113 ILE HD13 1 1
9 19029 1 1 118 ILE HG12 H 5.906 -6.321 -11.350 1.00 . A A . 113 ILE HG12 1 1
9 19030 1 1 118 ILE HG13 H 6.045 -4.982 -12.483 1.00 . A A . 113 ILE HG13 1 1
9 19031 1 1 118 ILE HG21 H 7.893 -6.790 -9.762 1.00 . A A . 113 ILE HG21 1 1
9 19032 1 1 118 ILE HG22 H 8.964 -6.803 -11.163 1.00 . A A . 113 ILE HG22 1 1
9 19033 1 1 118 ILE HG23 H 9.280 -5.703 -9.823 1.00 . A A . 113 ILE HG23 1 1
9 19034 1 1 118 ILE N N 6.176 -3.181 -10.646 1.00 . A A . 113 ILE N 1 1
9 19035 1 1 118 ILE O O 8.292 -4.076 -8.013 1.00 . A A . 113 ILE O 1 1
9 19036 1 1 119 ALA C C 9.127 -1.016 -7.790 1.00 . A A . 114 ALA C 1 1
9 19037 1 1 119 ALA CA C 9.749 -1.882 -8.883 1.00 . A A . 114 ALA CA 1 1
9 19038 1 1 119 ALA CB C 10.599 -1.040 -9.824 1.00 . A A . 114 ALA CB 1 1
9 19039 1 1 119 ALA H H 8.501 -2.279 -10.544 1.00 . A A . 114 ALA H 1 1
9 19040 1 1 119 ALA HA H 10.382 -2.625 -8.423 1.00 . A A . 114 ALA HA 1 1
9 19041 1 1 119 ALA HB1 H 11.118 -1.685 -10.516 1.00 . A A . 114 ALA HB1 1 1
9 19042 1 1 119 ALA HB2 H 11.319 -0.473 -9.252 1.00 . A A . 114 ALA HB2 1 1
9 19043 1 1 119 ALA HB3 H 9.961 -0.360 -10.376 1.00 . A A . 114 ALA HB3 1 1
9 19044 1 1 119 ALA N N 8.714 -2.579 -9.635 1.00 . A A . 114 ALA N 1 1
9 19045 1 1 119 ALA O O 9.634 -0.961 -6.667 1.00 . A A . 114 ALA O 1 1
9 19046 1 1 120 ASP C C 6.739 -0.221 -6.030 1.00 . A A . 115 ASP C 1 1
9 19047 1 1 120 ASP CA C 7.390 0.554 -7.167 1.00 . A A . 115 ASP CA 1 1
9 19048 1 1 120 ASP CB C 6.336 1.414 -7.868 1.00 . A A . 115 ASP CB 1 1
9 19049 1 1 120 ASP CG C 6.935 2.503 -8.739 1.00 . A A . 115 ASP CG 1 1
9 19050 1 1 120 ASP H H 7.671 -0.420 -9.021 1.00 . A A . 115 ASP H 1 1
9 19051 1 1 120 ASP HA H 8.146 1.201 -6.753 1.00 . A A . 115 ASP HA 1 1
9 19052 1 1 120 ASP HB2 H 5.728 0.781 -8.493 1.00 . A A . 115 ASP HB2 1 1
9 19053 1 1 120 ASP HB3 H 5.713 1.877 -7.125 1.00 . A A . 115 ASP HB3 1 1
9 19054 1 1 120 ASP N N 8.040 -0.335 -8.116 1.00 . A A . 115 ASP N 1 1
9 19055 1 1 120 ASP O O 7.139 -0.102 -4.877 1.00 . A A . 115 ASP O 1 1
9 19056 1 1 120 ASP OD1 O 8.114 2.862 -8.524 1.00 . A A . 115 ASP OD1 1 1
9 19057 1 1 120 ASP OD2 O 6.234 3.006 -9.642 1.00 . A A . 115 ASP OD2 1 1
9 19058 1 1 121 PHE C C 5.391 -3.078 -5.017 1.00 . A A . 116 PHE C 1 1
9 19059 1 1 121 PHE CA C 4.923 -1.666 -5.354 1.00 . A A . 116 PHE CA 1 1
9 19060 1 1 121 PHE CB C 3.464 -1.699 -5.809 1.00 . A A . 116 PHE CB 1 1
9 19061 1 1 121 PHE CD1 C 2.056 -1.336 -3.770 1.00 . A A . 116 PHE CD1 1 1
9 19062 1 1 121 PHE CD2 C 2.147 0.393 -5.412 1.00 . A A . 116 PHE CD2 1 1
9 19063 1 1 121 PHE CE1 C 1.197 -0.576 -3.006 1.00 . A A . 116 PHE CE1 1 1
9 19064 1 1 121 PHE CE2 C 1.287 1.163 -4.649 1.00 . A A . 116 PHE CE2 1 1
9 19065 1 1 121 PHE CG C 2.541 -0.861 -4.979 1.00 . A A . 116 PHE CG 1 1
9 19066 1 1 121 PHE CZ C 0.809 0.674 -3.444 1.00 . A A . 116 PHE CZ 1 1
9 19067 1 1 121 PHE H H 5.664 -1.307 -7.304 1.00 . A A . 116 PHE H 1 1
9 19068 1 1 121 PHE HA H 5.017 -1.075 -4.460 1.00 . A A . 116 PHE HA 1 1
9 19069 1 1 121 PHE HB2 H 3.405 -1.344 -6.826 1.00 . A A . 116 PHE HB2 1 1
9 19070 1 1 121 PHE HB3 H 3.108 -2.719 -5.770 1.00 . A A . 116 PHE HB3 1 1
9 19071 1 1 121 PHE HD1 H 2.361 -2.314 -3.428 1.00 . A A . 116 PHE HD1 1 1
9 19072 1 1 121 PHE HD2 H 2.523 0.771 -6.356 1.00 . A A . 116 PHE HD2 1 1
9 19073 1 1 121 PHE HE1 H 0.825 -0.958 -2.067 1.00 . A A . 116 PHE HE1 1 1
9 19074 1 1 121 PHE HE2 H 0.984 2.141 -4.992 1.00 . A A . 116 PHE HE2 1 1
9 19075 1 1 121 PHE HZ H 0.134 1.267 -2.845 1.00 . A A . 116 PHE HZ 1 1
9 19076 1 1 121 PHE N N 5.758 -1.035 -6.365 1.00 . A A . 116 PHE N 1 1
9 19077 1 1 121 PHE O O 5.180 -3.528 -3.903 1.00 . A A . 116 PHE O 1 1
9 19078 1 1 122 GLY C C 6.924 -5.562 -4.398 1.00 . A A . 117 GLY C 1 1
9 19079 1 1 122 GLY CA C 6.411 -5.163 -5.791 1.00 . A A . 117 GLY CA 1 1
9 19080 1 1 122 GLY H H 6.349 -3.260 -6.762 1.00 . A A . 117 GLY H 1 1
9 19081 1 1 122 GLY HA2 H 7.171 -5.410 -6.520 1.00 . A A . 117 GLY HA2 1 1
9 19082 1 1 122 GLY HA3 H 5.532 -5.749 -6.006 1.00 . A A . 117 GLY HA3 1 1
9 19083 1 1 122 GLY N N 6.067 -3.741 -5.952 1.00 . A A . 117 GLY N 1 1
9 19084 1 1 122 GLY O O 6.239 -6.298 -3.667 1.00 . A A . 117 GLY O 1 1
9 19085 1 1 123 PRO C C 7.874 -5.140 -1.510 1.00 . A A . 118 PRO C 1 1
9 19086 1 1 123 PRO CA C 8.738 -5.496 -2.715 1.00 . A A . 118 PRO CA 1 1
9 19087 1 1 123 PRO CB C 10.047 -4.701 -2.675 1.00 . A A . 118 PRO CB 1 1
9 19088 1 1 123 PRO CD C 8.975 -4.160 -4.740 1.00 . A A . 118 PRO CD 1 1
9 19089 1 1 123 PRO CG C 10.317 -4.328 -4.091 1.00 . A A . 118 PRO CG 1 1
9 19090 1 1 123 PRO HA H 8.958 -6.553 -2.695 1.00 . A A . 118 PRO HA 1 1
9 19091 1 1 123 PRO HB2 H 9.917 -3.826 -2.055 1.00 . A A . 118 PRO HB2 1 1
9 19092 1 1 123 PRO HB3 H 10.835 -5.319 -2.274 1.00 . A A . 118 PRO HB3 1 1
9 19093 1 1 123 PRO HD2 H 8.623 -3.146 -4.627 1.00 . A A . 118 PRO HD2 1 1
9 19094 1 1 123 PRO HD3 H 9.022 -4.430 -5.785 1.00 . A A . 118 PRO HD3 1 1
9 19095 1 1 123 PRO HG2 H 10.869 -3.402 -4.128 1.00 . A A . 118 PRO HG2 1 1
9 19096 1 1 123 PRO HG3 H 10.873 -5.116 -4.579 1.00 . A A . 118 PRO HG3 1 1
9 19097 1 1 123 PRO N N 8.122 -5.099 -3.993 1.00 . A A . 118 PRO N 1 1
9 19098 1 1 123 PRO O O 7.882 -5.835 -0.495 1.00 . A A . 118 PRO O 1 1
9 19099 1 1 124 ALA C C 4.949 -4.373 -0.536 1.00 . A A . 119 ALA C 1 1
9 19100 1 1 124 ALA CA C 6.258 -3.596 -0.564 1.00 . A A . 119 ALA CA 1 1
9 19101 1 1 124 ALA CB C 5.979 -2.110 -0.732 1.00 . A A . 119 ALA CB 1 1
9 19102 1 1 124 ALA H H 7.141 -3.566 -2.480 1.00 . A A . 119 ALA H 1 1
9 19103 1 1 124 ALA HA H 6.760 -3.734 0.383 1.00 . A A . 119 ALA HA 1 1
9 19104 1 1 124 ALA HB1 H 5.373 -1.762 0.091 1.00 . A A . 119 ALA HB1 1 1
9 19105 1 1 124 ALA HB2 H 5.455 -1.944 -1.660 1.00 . A A . 119 ALA HB2 1 1
9 19106 1 1 124 ALA HB3 H 6.915 -1.568 -0.745 1.00 . A A . 119 ALA HB3 1 1
9 19107 1 1 124 ALA N N 7.121 -4.061 -1.635 1.00 . A A . 119 ALA N 1 1
9 19108 1 1 124 ALA O O 4.371 -4.592 0.524 1.00 . A A . 119 ALA O 1 1
9 19109 1 1 125 CYS C C 3.647 -6.993 -1.012 1.00 . A A . 120 CYS C 1 1
9 19110 1 1 125 CYS CA C 3.378 -5.729 -1.813 1.00 . A A . 120 CYS CA 1 1
9 19111 1 1 125 CYS CB C 3.127 -6.106 -3.272 1.00 . A A . 120 CYS CB 1 1
9 19112 1 1 125 CYS H H 4.936 -4.486 -2.529 1.00 . A A . 120 CYS H 1 1
9 19113 1 1 125 CYS HA H 2.503 -5.238 -1.419 1.00 . A A . 120 CYS HA 1 1
9 19114 1 1 125 CYS HB2 H 4.053 -6.447 -3.711 1.00 . A A . 120 CYS HB2 1 1
9 19115 1 1 125 CYS HB3 H 2.403 -6.907 -3.307 1.00 . A A . 120 CYS HB3 1 1
9 19116 1 1 125 CYS N N 4.500 -4.806 -1.705 1.00 . A A . 120 CYS N 1 1
9 19117 1 1 125 CYS O O 2.725 -7.606 -0.485 1.00 . A A . 120 CYS O 1 1
9 19118 1 1 125 CYS SG S 2.498 -4.745 -4.304 1.00 . A A . 120 CYS SG 1 1
9 19119 1 1 126 LYS C C 4.843 -8.483 1.304 1.00 . A A . 121 LYS C 1 1
9 19120 1 1 126 LYS CA C 5.304 -8.564 -0.159 1.00 . A A . 121 LYS CA 1 1
9 19121 1 1 126 LYS CB C 6.812 -8.784 -0.243 1.00 . A A . 121 LYS CB 1 1
9 19122 1 1 126 LYS CD C 6.594 -9.870 -2.518 1.00 . A A . 121 LYS CD 1 1
9 19123 1 1 126 LYS CE C 6.766 -11.170 -3.291 1.00 . A A . 121 LYS CE 1 1
9 19124 1 1 126 LYS CG C 7.199 -9.965 -1.124 1.00 . A A . 121 LYS CG 1 1
9 19125 1 1 126 LYS H H 5.603 -6.886 -1.438 1.00 . A A . 121 LYS H 1 1
9 19126 1 1 126 LYS HA H 4.811 -9.416 -0.609 1.00 . A A . 121 LYS HA 1 1
9 19127 1 1 126 LYS HB2 H 7.273 -7.893 -0.644 1.00 . A A . 121 LYS HB2 1 1
9 19128 1 1 126 LYS HB3 H 7.197 -8.962 0.751 1.00 . A A . 121 LYS HB3 1 1
9 19129 1 1 126 LYS HD2 H 5.541 -9.651 -2.430 1.00 . A A . 121 LYS HD2 1 1
9 19130 1 1 126 LYS HD3 H 7.085 -9.073 -3.059 1.00 . A A . 121 LYS HD3 1 1
9 19131 1 1 126 LYS HE2 H 6.388 -11.983 -2.687 1.00 . A A . 121 LYS HE2 1 1
9 19132 1 1 126 LYS HE3 H 6.190 -11.108 -4.204 1.00 . A A . 121 LYS HE3 1 1
9 19133 1 1 126 LYS HG2 H 8.274 -9.990 -1.213 1.00 . A A . 121 LYS HG2 1 1
9 19134 1 1 126 LYS HG3 H 6.858 -10.877 -0.655 1.00 . A A . 121 LYS HG3 1 1
9 19135 1 1 126 LYS HZ1 H 8.797 -11.280 -2.811 1.00 . A A . 121 LYS HZ1 1 1
9 19136 1 1 126 LYS HZ2 H 8.294 -12.435 -3.937 1.00 . A A . 121 LYS HZ2 1 1
9 19137 1 1 126 LYS HZ3 H 8.493 -10.826 -4.414 1.00 . A A . 121 LYS HZ3 1 1
9 19138 1 1 126 LYS N N 4.914 -7.387 -0.934 1.00 . A A . 121 LYS N 1 1
9 19139 1 1 126 LYS NZ N 8.186 -11.445 -3.635 1.00 . A A . 121 LYS NZ 1 1
9 19140 1 1 126 LYS O O 4.185 -9.403 1.790 1.00 . A A . 121 LYS O 1 1
9 19141 1 1 127 LYS C C 3.177 -7.026 3.364 1.00 . A A . 122 LYS C 1 1
9 19142 1 1 127 LYS CA C 4.693 -7.217 3.378 1.00 . A A . 122 LYS CA 1 1
9 19143 1 1 127 LYS CB C 5.385 -6.051 4.098 1.00 . A A . 122 LYS CB 1 1
9 19144 1 1 127 LYS CD C 5.824 -3.575 4.216 1.00 . A A . 122 LYS CD 1 1
9 19145 1 1 127 LYS CE C 7.191 -3.825 4.835 1.00 . A A . 122 LYS CE 1 1
9 19146 1 1 127 LYS CG C 5.366 -4.734 3.340 1.00 . A A . 122 LYS CG 1 1
9 19147 1 1 127 LYS H H 5.791 -6.735 1.613 1.00 . A A . 122 LYS H 1 1
9 19148 1 1 127 LYS HA H 4.908 -8.129 3.918 1.00 . A A . 122 LYS HA 1 1
9 19149 1 1 127 LYS HB2 H 4.899 -5.895 5.047 1.00 . A A . 122 LYS HB2 1 1
9 19150 1 1 127 LYS HB3 H 6.416 -6.322 4.276 1.00 . A A . 122 LYS HB3 1 1
9 19151 1 1 127 LYS HD2 H 5.877 -2.683 3.610 1.00 . A A . 122 LYS HD2 1 1
9 19152 1 1 127 LYS HD3 H 5.102 -3.430 5.007 1.00 . A A . 122 LYS HD3 1 1
9 19153 1 1 127 LYS HE2 H 7.445 -2.986 5.464 1.00 . A A . 122 LYS HE2 1 1
9 19154 1 1 127 LYS HE3 H 7.139 -4.719 5.437 1.00 . A A . 122 LYS HE3 1 1
9 19155 1 1 127 LYS HG2 H 6.026 -4.810 2.489 1.00 . A A . 122 LYS HG2 1 1
9 19156 1 1 127 LYS HG3 H 4.360 -4.542 3.000 1.00 . A A . 122 LYS HG3 1 1
9 19157 1 1 127 LYS HZ1 H 8.304 -3.151 3.203 1.00 . A A . 122 LYS HZ1 1 1
9 19158 1 1 127 LYS HZ2 H 9.172 -4.134 4.267 1.00 . A A . 122 LYS HZ2 1 1
9 19159 1 1 127 LYS HZ3 H 8.046 -4.819 3.212 1.00 . A A . 122 LYS HZ3 1 1
9 19160 1 1 127 LYS N N 5.192 -7.403 2.010 1.00 . A A . 122 LYS N 1 1
9 19161 1 1 127 LYS NZ N 8.251 -3.994 3.808 1.00 . A A . 122 LYS NZ 1 1
9 19162 1 1 127 LYS O O 2.498 -7.371 4.328 1.00 . A A . 122 LYS O 1 1
9 19163 1 1 128 ILE C C 0.390 -7.433 2.130 1.00 . A A . 123 ILE C 1 1
9 19164 1 1 128 ILE CA C 1.228 -6.158 2.203 1.00 . A A . 123 ILE CA 1 1
9 19165 1 1 128 ILE CB C 0.903 -5.260 1.007 1.00 . A A . 123 ILE CB 1 1
9 19166 1 1 128 ILE CD1 C 1.278 -2.931 0.086 1.00 . A A . 123 ILE CD1 1 1
9 19167 1 1 128 ILE CG1 C 1.500 -3.872 1.235 1.00 . A A . 123 ILE CG1 1 1
9 19168 1 1 128 ILE CG2 C -0.603 -5.176 0.807 1.00 . A A . 123 ILE CG2 1 1
9 19169 1 1 128 ILE H H 3.249 -6.178 1.559 1.00 . A A . 123 ILE H 1 1
9 19170 1 1 128 ILE HA H 0.952 -5.612 3.092 1.00 . A A . 123 ILE HA 1 1
9 19171 1 1 128 ILE HB H 1.339 -5.695 0.124 1.00 . A A . 123 ILE HB 1 1
9 19172 1 1 128 ILE HD11 H 0.223 -2.866 -0.118 1.00 . A A . 123 ILE HD11 1 1
9 19173 1 1 128 ILE HD12 H 1.661 -1.957 0.343 1.00 . A A . 123 ILE HD12 1 1
9 19174 1 1 128 ILE HD13 H 1.793 -3.304 -0.785 1.00 . A A . 123 ILE HD13 1 1
9 19175 1 1 128 ILE HG12 H 1.050 -3.435 2.114 1.00 . A A . 123 ILE HG12 1 1
9 19176 1 1 128 ILE HG13 H 2.564 -3.968 1.390 1.00 . A A . 123 ILE HG13 1 1
9 19177 1 1 128 ILE HG21 H -1.070 -4.871 1.732 1.00 . A A . 123 ILE HG21 1 1
9 19178 1 1 128 ILE HG22 H -0.823 -4.452 0.035 1.00 . A A . 123 ILE HG22 1 1
9 19179 1 1 128 ILE HG23 H -0.982 -6.143 0.513 1.00 . A A . 123 ILE HG23 1 1
9 19180 1 1 128 ILE N N 2.655 -6.442 2.293 1.00 . A A . 123 ILE N 1 1
9 19181 1 1 128 ILE O O -0.580 -7.624 2.860 1.00 . A A . 123 ILE O 1 1
9 19182 1 1 129 TYR C C 0.879 -10.578 2.181 1.00 . A A . 124 TYR C 1 1
9 19183 1 1 129 TYR CA C 0.335 -9.670 1.084 1.00 . A A . 124 TYR CA 1 1
9 19184 1 1 129 TYR CB C 0.698 -10.231 -0.291 1.00 . A A . 124 TYR CB 1 1
9 19185 1 1 129 TYR CD1 C -1.446 -9.893 -1.580 1.00 . A A . 124 TYR CD1 1 1
9 19186 1 1 129 TYR CD2 C 0.511 -8.763 -2.338 1.00 . A A . 124 TYR CD2 1 1
9 19187 1 1 129 TYR CE1 C -2.171 -9.333 -2.614 1.00 . A A . 124 TYR CE1 1 1
9 19188 1 1 129 TYR CE2 C -0.209 -8.202 -3.374 1.00 . A A . 124 TYR CE2 1 1
9 19189 1 1 129 TYR CG C -0.094 -9.619 -1.425 1.00 . A A . 124 TYR CG 1 1
9 19190 1 1 129 TYR CZ C -1.551 -8.499 -3.511 1.00 . A A . 124 TYR CZ 1 1
9 19191 1 1 129 TYR H H 1.574 -8.027 0.652 1.00 . A A . 124 TYR H 1 1
9 19192 1 1 129 TYR HA H -0.742 -9.632 1.172 1.00 . A A . 124 TYR HA 1 1
9 19193 1 1 129 TYR HB2 H 1.744 -10.043 -0.484 1.00 . A A . 124 TYR HB2 1 1
9 19194 1 1 129 TYR HB3 H 0.522 -11.293 -0.299 1.00 . A A . 124 TYR HB3 1 1
9 19195 1 1 129 TYR HD1 H -1.931 -10.554 -0.878 1.00 . A A . 124 TYR HD1 1 1
9 19196 1 1 129 TYR HD2 H 1.563 -8.541 -2.231 1.00 . A A . 124 TYR HD2 1 1
9 19197 1 1 129 TYR HE1 H -3.223 -9.560 -2.717 1.00 . A A . 124 TYR HE1 1 1
9 19198 1 1 129 TYR HE2 H 0.280 -7.539 -4.074 1.00 . A A . 124 TYR HE2 1 1
9 19199 1 1 129 TYR HH H -3.153 -7.711 -4.228 1.00 . A A . 124 TYR HH 1 1
9 19200 1 1 129 TYR N N 0.839 -8.311 1.243 1.00 . A A . 124 TYR N 1 1
9 19201 1 1 129 TYR O O 0.748 -11.788 2.079 1.00 . A A . 124 TYR O 1 1
9 19202 1 1 129 TYR OH O -2.271 -7.934 -4.539 1.00 . A A . 124 TYR OH 1 1
9 19203 1 1 130 GLY C C 2.808 -11.776 4.302 1.00 . A A . 125 GLY C 1 1
9 19204 1 1 130 GLY CA C 2.349 -10.322 4.245 1.00 . A A . 125 GLY CA 1 1
9 19205 1 1 130 GLY H H 0.810 -9.106 3.446 1.00 . A A . 125 GLY H 1 1
9 19206 1 1 130 GLY HA2 H 1.997 -10.046 5.231 1.00 . A A . 125 GLY HA2 1 1
9 19207 1 1 130 GLY HA3 H 3.220 -9.725 4.038 1.00 . A A . 125 GLY HA3 1 1
9 19208 1 1 130 GLY N N 1.297 -9.926 3.277 1.00 . A A . 125 GLY N 1 1
9 19209 1 1 130 GLY O O 3.153 -12.267 5.370 1.00 . A A . 125 GLY O 1 1
9 19210 1 1 131 VAL C C 4.677 -14.004 3.664 1.00 . A A . 126 VAL C 1 1
9 19211 1 1 131 VAL CA C 3.304 -13.808 3.006 1.00 . A A . 126 VAL CA 1 1
9 19212 1 1 131 VAL CB C 3.415 -14.162 1.507 1.00 . A A . 126 VAL CB 1 1
9 19213 1 1 131 VAL CG1 C 2.039 -14.355 0.889 1.00 . A A . 126 VAL CG1 1 1
9 19214 1 1 131 VAL CG2 C 4.182 -13.080 0.756 1.00 . A A . 126 VAL CG2 1 1
9 19215 1 1 131 VAL H H 2.344 -12.019 2.405 1.00 . A A . 126 VAL H 1 1
9 19216 1 1 131 VAL HA H 2.602 -14.491 3.459 1.00 . A A . 126 VAL HA 1 1
9 19217 1 1 131 VAL HB H 3.963 -15.090 1.412 1.00 . A A . 126 VAL HB 1 1
9 19218 1 1 131 VAL HG11 H 1.466 -13.446 0.998 1.00 . A A . 126 VAL HG11 1 1
9 19219 1 1 131 VAL HG12 H 2.146 -14.589 -0.158 1.00 . A A . 126 VAL HG12 1 1
9 19220 1 1 131 VAL HG13 H 1.529 -15.163 1.391 1.00 . A A . 126 VAL HG13 1 1
9 19221 1 1 131 VAL HG21 H 3.677 -12.130 0.883 1.00 . A A . 126 VAL HG21 1 1
9 19222 1 1 131 VAL HG22 H 5.184 -13.010 1.150 1.00 . A A . 126 VAL HG22 1 1
9 19223 1 1 131 VAL HG23 H 4.222 -13.328 -0.294 1.00 . A A . 126 VAL HG23 1 1
9 19224 1 1 131 VAL N N 2.777 -12.451 3.175 1.00 . A A . 126 VAL N 1 1
9 19225 1 1 131 VAL O O 5.014 -15.113 4.081 1.00 . A A . 126 VAL O 1 1
9 19226 1 1 132 HIS C C 6.610 -13.407 5.859 1.00 . A A . 127 HIS C 1 1
9 19227 1 1 132 HIS CA C 6.771 -12.983 4.400 1.00 . A A . 127 HIS CA 1 1
9 19228 1 1 132 HIS CB C 7.454 -11.611 4.320 1.00 . A A . 127 HIS CB 1 1
9 19229 1 1 132 HIS CD2 C 9.420 -11.644 6.026 1.00 . A A . 127 HIS CD2 1 1
9 19230 1 1 132 HIS CE1 C 11.077 -11.503 4.605 1.00 . A A . 127 HIS CE1 1 1
9 19231 1 1 132 HIS CG C 8.884 -11.603 4.784 1.00 . A A . 127 HIS CG 1 1
9 19232 1 1 132 HIS H H 5.155 -12.086 3.360 1.00 . A A . 127 HIS H 1 1
9 19233 1 1 132 HIS HA H 7.376 -13.713 3.884 1.00 . A A . 127 HIS HA 1 1
9 19234 1 1 132 HIS HB2 H 7.439 -11.271 3.297 1.00 . A A . 127 HIS HB2 1 1
9 19235 1 1 132 HIS HB3 H 6.904 -10.911 4.931 1.00 . A A . 127 HIS HB3 1 1
9 19236 1 1 132 HIS HD1 H 9.892 -11.468 2.937 1.00 . A A . 127 HIS HD1 1 1
9 19237 1 1 132 HIS HD2 H 8.874 -11.715 6.958 1.00 . A A . 127 HIS HD2 1 1
9 19238 1 1 132 HIS HE1 H 12.070 -11.439 4.188 1.00 . A A . 127 HIS HE1 1 1
9 19239 1 1 132 HIS HE2 H 11.432 -11.786 6.598 1.00 . A A . 127 HIS HE2 1 1
9 19240 1 1 132 HIS N N 5.464 -12.931 3.748 1.00 . A A . 127 HIS N 1 1
9 19241 1 1 132 HIS ND1 N 9.951 -11.515 3.919 1.00 . A A . 127 HIS ND1 1 1
9 19242 1 1 132 HIS NE2 N 10.783 -11.580 5.888 1.00 . A A . 127 HIS NE2 1 1
9 19243 1 1 132 HIS O O 7.464 -14.088 6.423 1.00 . A A . 127 HIS O 1 1
9 19244 1 1 133 THR C C 3.936 -14.235 7.860 1.00 . A A . 128 THR C 1 1
9 19245 1 1 133 THR CA C 5.176 -13.347 7.822 1.00 . A A . 128 THR CA 1 1
9 19246 1 1 133 THR CB C 4.935 -12.078 8.659 1.00 . A A . 128 THR CB 1 1
9 19247 1 1 133 THR CG2 C 6.248 -11.380 8.971 1.00 . A A . 128 THR CG2 1 1
9 19248 1 1 133 THR H H 4.859 -12.459 5.941 1.00 . A A . 128 THR H 1 1
9 19249 1 1 133 THR HA H 6.013 -13.886 8.243 1.00 . A A . 128 THR HA 1 1
9 19250 1 1 133 THR HB H 4.463 -12.363 9.589 1.00 . A A . 128 THR HB 1 1
9 19251 1 1 133 THR HG1 H 3.432 -11.695 7.429 1.00 . A A . 128 THR HG1 1 1
9 19252 1 1 133 THR HG21 H 6.894 -12.055 9.511 1.00 . A A . 128 THR HG21 1 1
9 19253 1 1 133 THR HG22 H 6.726 -11.086 8.048 1.00 . A A . 128 THR HG22 1 1
9 19254 1 1 133 THR HG23 H 6.058 -10.505 9.574 1.00 . A A . 128 THR HG23 1 1
9 19255 1 1 133 THR N N 5.499 -13.002 6.451 1.00 . A A . 128 THR N 1 1
9 19256 1 1 133 THR O O 2.821 -13.771 7.621 1.00 . A A . 128 THR O 1 1
9 19257 1 1 133 THR OG1 O 4.066 -11.180 7.950 1.00 . A A . 128 THR OG1 1 1
9 19258 1 1 134 SER C C 2.442 -16.585 9.537 1.00 . A A . 129 SER C 1 1
9 19259 1 1 134 SER CA C 3.042 -16.466 8.138 1.00 . A A . 129 SER CA 1 1
9 19260 1 1 134 SER CB C 3.547 -17.823 7.650 1.00 . A A . 129 SER CB 1 1
9 19261 1 1 134 SER H H 5.040 -15.822 8.355 1.00 . A A . 129 SER H 1 1
9 19262 1 1 134 SER HA H 2.283 -16.106 7.461 1.00 . A A . 129 SER HA 1 1
9 19263 1 1 134 SER HB2 H 4.217 -18.242 8.387 1.00 . A A . 129 SER HB2 1 1
9 19264 1 1 134 SER HB3 H 2.709 -18.488 7.503 1.00 . A A . 129 SER HB3 1 1
9 19265 1 1 134 SER HG H 4.234 -16.756 6.155 1.00 . A A . 129 SER HG 1 1
9 19266 1 1 134 SER N N 4.135 -15.512 8.133 1.00 . A A . 129 SER N 1 1
9 19267 1 1 134 SER O O 1.645 -15.706 9.922 1.00 . A A . 129 SER O 1 1
9 19268 1 1 134 SER OXT O 2.773 -17.554 10.250 1.00 . A A . 129 SER OXT 1 1
9 19269 1 1 134 SER OG O 4.245 -17.683 6.422 1.00 . A A . 129 SER OG 1 1
10 19270 1 1 1 GLY C C -12.853 12.771 -16.326 1.00 . A A . -4 GLY C 1 1
10 19271 1 1 1 GLY CA C -12.390 13.281 -17.670 1.00 . A A . -4 GLY CA 1 1
10 19272 1 1 1 GLY H1 H -12.234 12.647 -19.648 1.00 . A A . -4 GLY H1 1 1
10 19273 1 1 1 GLY H2 H -13.450 11.864 -18.772 1.00 . A A . -4 GLY H2 1 1
10 19274 1 1 1 GLY HA2 H -13.003 14.124 -17.956 1.00 . A A . -4 GLY HA2 1 1
10 19275 1 1 1 GLY HA3 H -11.364 13.605 -17.587 1.00 . A A . -4 GLY HA3 1 1
10 19276 1 1 1 GLY N N -12.483 12.242 -18.723 1.00 . A A . -4 GLY N 1 1
10 19277 1 1 1 GLY O O -13.684 13.401 -15.671 1.00 . A A . -4 GLY O 1 1
10 19278 1 1 2 SER C C -11.671 11.383 -13.562 1.00 . A A . -3 SER C 1 1
10 19279 1 1 2 SER CA C -12.699 11.042 -14.636 1.00 . A A . -3 SER CA 1 1
10 19280 1 1 2 SER CB C -12.841 9.524 -14.784 1.00 . A A . -3 SER CB 1 1
10 19281 1 1 2 SER H H -11.660 11.171 -16.469 1.00 . A A . -3 SER H 1 1
10 19282 1 1 2 SER HA H -13.653 11.456 -14.349 1.00 . A A . -3 SER HA 1 1
10 19283 1 1 2 SER HB2 H -12.924 9.078 -13.804 1.00 . A A . -3 SER HB2 1 1
10 19284 1 1 2 SER HB3 H -13.728 9.302 -15.357 1.00 . A A . -3 SER HB3 1 1
10 19285 1 1 2 SER HG H -10.919 9.144 -14.926 1.00 . A A . -3 SER HG 1 1
10 19286 1 1 2 SER N N -12.325 11.629 -15.910 1.00 . A A . -3 SER N 1 1
10 19287 1 1 2 SER O O -10.544 10.878 -13.588 1.00 . A A . -3 SER O 1 1
10 19288 1 1 2 SER OG O -11.715 8.965 -15.445 1.00 . A A . -3 SER OG 1 1
10 19289 1 1 3 PRO C C -10.800 11.440 -10.638 1.00 . A A . -2 PRO C 1 1
10 19290 1 1 3 PRO CA C -11.158 12.644 -11.503 1.00 . A A . -2 PRO CA 1 1
10 19291 1 1 3 PRO CB C -11.996 13.650 -10.705 1.00 . A A . -2 PRO CB 1 1
10 19292 1 1 3 PRO CD C -13.326 12.974 -12.559 1.00 . A A . -2 PRO CD 1 1
10 19293 1 1 3 PRO CG C -13.032 14.136 -11.657 1.00 . A A . -2 PRO CG 1 1
10 19294 1 1 3 PRO HA H -10.253 13.116 -11.854 1.00 . A A . -2 PRO HA 1 1
10 19295 1 1 3 PRO HB2 H -12.442 13.155 -9.855 1.00 . A A . -2 PRO HB2 1 1
10 19296 1 1 3 PRO HB3 H -11.366 14.459 -10.366 1.00 . A A . -2 PRO HB3 1 1
10 19297 1 1 3 PRO HD2 H -14.093 12.346 -12.131 1.00 . A A . -2 PRO HD2 1 1
10 19298 1 1 3 PRO HD3 H -13.619 13.318 -13.540 1.00 . A A . -2 PRO HD3 1 1
10 19299 1 1 3 PRO HG2 H -13.922 14.426 -11.120 1.00 . A A . -2 PRO HG2 1 1
10 19300 1 1 3 PRO HG3 H -12.647 14.966 -12.230 1.00 . A A . -2 PRO HG3 1 1
10 19301 1 1 3 PRO N N -12.035 12.266 -12.617 1.00 . A A . -2 PRO N 1 1
10 19302 1 1 3 PRO O O -11.604 10.511 -10.499 1.00 . A A . -2 PRO O 1 1
10 19303 1 1 4 GLU C C -8.687 9.149 -10.080 1.00 . A A . -1 GLU C 1 1
10 19304 1 1 4 GLU CA C -9.061 10.374 -9.244 1.00 . A A . -1 GLU CA 1 1
10 19305 1 1 4 GLU CB C -10.053 9.993 -8.140 1.00 . A A . -1 GLU CB 1 1
10 19306 1 1 4 GLU CD C -11.448 10.796 -6.200 1.00 . A A . -1 GLU CD 1 1
10 19307 1 1 4 GLU CG C -10.335 11.125 -7.168 1.00 . A A . -1 GLU CG 1 1
10 19308 1 1 4 GLU H H -9.015 12.248 -10.230 1.00 . A A . -1 GLU H 1 1
10 19309 1 1 4 GLU HA H -8.159 10.744 -8.777 1.00 . A A . -1 GLU HA 1 1
10 19310 1 1 4 GLU HB2 H -10.986 9.697 -8.597 1.00 . A A . -1 GLU HB2 1 1
10 19311 1 1 4 GLU HB3 H -9.654 9.159 -7.583 1.00 . A A . -1 GLU HB3 1 1
10 19312 1 1 4 GLU HG2 H -9.438 11.331 -6.605 1.00 . A A . -1 GLU HG2 1 1
10 19313 1 1 4 GLU HG3 H -10.616 12.004 -7.732 1.00 . A A . -1 GLU HG3 1 1
10 19314 1 1 4 GLU N N -9.585 11.462 -10.081 1.00 . A A . -1 GLU N 1 1
10 19315 1 1 4 GLU O O -7.639 8.536 -9.862 1.00 . A A . -1 GLU O 1 1
10 19316 1 1 4 GLU OE1 O -11.163 10.189 -5.145 1.00 . A A . -1 GLU OE1 1 1
10 19317 1 1 4 GLU OE2 O -12.614 11.135 -6.487 1.00 . A A . -1 GLU OE2 1 1
10 19318 1 1 5 PHE C C -8.381 8.069 -13.084 1.00 . A A . 0 PHE C 1 1
10 19319 1 1 5 PHE CA C -9.258 7.655 -11.903 1.00 . A A . 0 PHE CA 1 1
10 19320 1 1 5 PHE CB C -10.561 7.019 -12.399 1.00 . A A . 0 PHE CB 1 1
10 19321 1 1 5 PHE CD1 C -9.851 4.619 -12.593 1.00 . A A . 0 PHE CD1 1 1
10 19322 1 1 5 PHE CD2 C -10.642 5.726 -14.552 1.00 . A A . 0 PHE CD2 1 1
10 19323 1 1 5 PHE CE1 C -9.651 3.463 -13.325 1.00 . A A . 0 PHE CE1 1 1
10 19324 1 1 5 PHE CE2 C -10.444 4.573 -15.288 1.00 . A A . 0 PHE CE2 1 1
10 19325 1 1 5 PHE CG C -10.350 5.763 -13.198 1.00 . A A . 0 PHE CG 1 1
10 19326 1 1 5 PHE CZ C -9.948 3.440 -14.673 1.00 . A A . 0 PHE CZ 1 1
10 19327 1 1 5 PHE H H -10.356 9.313 -11.171 1.00 . A A . 0 PHE H 1 1
10 19328 1 1 5 PHE HA H -8.719 6.926 -11.317 1.00 . A A . 0 PHE HA 1 1
10 19329 1 1 5 PHE HB2 H -11.179 6.773 -11.550 1.00 . A A . 0 PHE HB2 1 1
10 19330 1 1 5 PHE HB3 H -11.084 7.729 -13.025 1.00 . A A . 0 PHE HB3 1 1
10 19331 1 1 5 PHE HD1 H -9.619 4.636 -11.540 1.00 . A A . 0 PHE HD1 1 1
10 19332 1 1 5 PHE HD2 H -11.029 6.611 -15.034 1.00 . A A . 0 PHE HD2 1 1
10 19333 1 1 5 PHE HE1 H -9.264 2.579 -12.841 1.00 . A A . 0 PHE HE1 1 1
10 19334 1 1 5 PHE HE2 H -10.677 4.558 -16.342 1.00 . A A . 0 PHE HE2 1 1
10 19335 1 1 5 PHE HZ H -9.793 2.538 -15.246 1.00 . A A . 0 PHE HZ 1 1
10 19336 1 1 5 PHE N N -9.529 8.795 -11.040 1.00 . A A . 0 PHE N 1 1
10 19337 1 1 5 PHE O O -8.865 8.327 -14.189 1.00 . A A . 0 PHE O 1 1
10 19338 1 1 6 HIS C C -5.055 7.344 -13.880 1.00 . A A . 1 HIS C 1 1
10 19339 1 1 6 HIS CA C -6.111 8.439 -13.871 1.00 . A A . 1 HIS CA 1 1
10 19340 1 1 6 HIS CB C -5.458 9.808 -13.658 1.00 . A A . 1 HIS CB 1 1
10 19341 1 1 6 HIS CD2 C -7.337 11.249 -14.723 1.00 . A A . 1 HIS CD2 1 1
10 19342 1 1 6 HIS CE1 C -7.338 12.892 -13.277 1.00 . A A . 1 HIS CE1 1 1
10 19343 1 1 6 HIS CG C -6.399 10.969 -13.788 1.00 . A A . 1 HIS CG 1 1
10 19344 1 1 6 HIS H H -6.775 8.024 -11.906 1.00 . A A . 1 HIS H 1 1
10 19345 1 1 6 HIS HA H -6.628 8.435 -14.819 1.00 . A A . 1 HIS HA 1 1
10 19346 1 1 6 HIS HB2 H -5.035 9.841 -12.665 1.00 . A A . 1 HIS HB2 1 1
10 19347 1 1 6 HIS HB3 H -4.668 9.938 -14.382 1.00 . A A . 1 HIS HB3 1 1
10 19348 1 1 6 HIS HD1 H -5.855 12.115 -12.102 1.00 . A A . 1 HIS HD1 1 1
10 19349 1 1 6 HIS HD2 H -7.590 10.639 -15.578 1.00 . A A . 1 HIS HD2 1 1
10 19350 1 1 6 HIS HE1 H -7.580 13.814 -12.770 1.00 . A A . 1 HIS HE1 1 1
10 19351 1 1 6 HIS HE2 H -8.475 12.992 -14.972 1.00 . A A . 1 HIS HE2 1 1
10 19352 1 1 6 HIS N N -7.086 8.158 -12.827 1.00 . A A . 1 HIS N 1 1
10 19353 1 1 6 HIS ND1 N -6.426 12.019 -12.899 1.00 . A A . 1 HIS ND1 1 1
10 19354 1 1 6 HIS NE2 N -7.908 12.449 -14.381 1.00 . A A . 1 HIS NE2 1 1
10 19355 1 1 6 HIS O O -5.046 6.477 -14.754 1.00 . A A . 1 HIS O 1 1
10 19356 1 1 7 HIS C C -3.269 5.924 -11.195 1.00 . A A . 2 HIS C 1 1
10 19357 1 1 7 HIS CA C -3.221 6.309 -12.662 1.00 . A A . 2 HIS CA 1 1
10 19358 1 1 7 HIS CB C -1.791 6.719 -13.046 1.00 . A A . 2 HIS CB 1 1
10 19359 1 1 7 HIS CD2 C -1.857 8.034 -15.276 1.00 . A A . 2 HIS CD2 1 1
10 19360 1 1 7 HIS CE1 C -1.043 6.482 -16.587 1.00 . A A . 2 HIS CE1 1 1
10 19361 1 1 7 HIS CG C -1.599 6.950 -14.511 1.00 . A A . 2 HIS CG 1 1
10 19362 1 1 7 HIS H H -4.149 8.173 -12.305 1.00 . A A . 2 HIS H 1 1
10 19363 1 1 7 HIS HA H -3.521 5.462 -13.258 1.00 . A A . 2 HIS HA 1 1
10 19364 1 1 7 HIS HB2 H -1.536 7.632 -12.532 1.00 . A A . 2 HIS HB2 1 1
10 19365 1 1 7 HIS HB3 H -1.109 5.939 -12.740 1.00 . A A . 2 HIS HB3 1 1
10 19366 1 1 7 HIS HD1 H -0.793 5.092 -15.108 1.00 . A A . 2 HIS HD1 1 1
10 19367 1 1 7 HIS HD2 H -2.263 8.976 -14.937 1.00 . A A . 2 HIS HD2 1 1
10 19368 1 1 7 HIS HE1 H -0.685 5.960 -17.460 1.00 . A A . 2 HIS HE1 1 1
10 19369 1 1 7 HIS HE2 H -1.753 8.238 -17.358 1.00 . A A . 2 HIS HE2 1 1
10 19370 1 1 7 HIS N N -4.170 7.387 -12.896 1.00 . A A . 2 HIS N 1 1
10 19371 1 1 7 HIS ND1 N -1.088 5.994 -15.363 1.00 . A A . 2 HIS ND1 1 1
10 19372 1 1 7 HIS NE2 N -1.505 7.717 -16.563 1.00 . A A . 2 HIS NE2 1 1
10 19373 1 1 7 HIS O O -4.172 6.346 -10.471 1.00 . A A . 2 HIS O 1 1
10 19374 1 1 8 PHE C C -1.667 5.893 -8.541 1.00 . A A . 3 PHE C 1 1
10 19375 1 1 8 PHE CA C -2.239 4.745 -9.357 1.00 . A A . 3 PHE CA 1 1
10 19376 1 1 8 PHE CB C -1.381 3.489 -9.189 1.00 . A A . 3 PHE CB 1 1
10 19377 1 1 8 PHE CD1 C -3.076 1.706 -9.686 1.00 . A A . 3 PHE CD1 1 1
10 19378 1 1 8 PHE CD2 C -1.138 1.844 -11.071 1.00 . A A . 3 PHE CD2 1 1
10 19379 1 1 8 PHE CE1 C -3.535 0.637 -10.430 1.00 . A A . 3 PHE CE1 1 1
10 19380 1 1 8 PHE CE2 C -1.594 0.774 -11.817 1.00 . A A . 3 PHE CE2 1 1
10 19381 1 1 8 PHE CG C -1.876 2.322 -9.997 1.00 . A A . 3 PHE CG 1 1
10 19382 1 1 8 PHE CZ C -2.793 0.171 -11.496 1.00 . A A . 3 PHE CZ 1 1
10 19383 1 1 8 PHE H H -1.638 4.794 -11.380 1.00 . A A . 3 PHE H 1 1
10 19384 1 1 8 PHE HA H -3.242 4.538 -9.016 1.00 . A A . 3 PHE HA 1 1
10 19385 1 1 8 PHE HB2 H -0.370 3.706 -9.499 1.00 . A A . 3 PHE HB2 1 1
10 19386 1 1 8 PHE HB3 H -1.380 3.199 -8.148 1.00 . A A . 3 PHE HB3 1 1
10 19387 1 1 8 PHE HD1 H -3.659 2.071 -8.852 1.00 . A A . 3 PHE HD1 1 1
10 19388 1 1 8 PHE HD2 H -0.200 2.314 -11.320 1.00 . A A . 3 PHE HD2 1 1
10 19389 1 1 8 PHE HE1 H -4.472 0.167 -10.178 1.00 . A A . 3 PHE HE1 1 1
10 19390 1 1 8 PHE HE2 H -1.010 0.408 -12.651 1.00 . A A . 3 PHE HE2 1 1
10 19391 1 1 8 PHE HZ H -3.151 -0.666 -12.079 1.00 . A A . 3 PHE HZ 1 1
10 19392 1 1 8 PHE N N -2.313 5.126 -10.756 1.00 . A A . 3 PHE N 1 1
10 19393 1 1 8 PHE O O -0.468 6.174 -8.601 1.00 . A A . 3 PHE O 1 1
10 19394 1 1 9 THR C C -2.779 7.611 -5.611 1.00 . A A . 4 THR C 1 1
10 19395 1 1 9 THR CA C -2.126 7.702 -6.981 1.00 . A A . 4 THR CA 1 1
10 19396 1 1 9 THR CB C -2.510 9.048 -7.642 1.00 . A A . 4 THR CB 1 1
10 19397 1 1 9 THR CG2 C -1.892 9.182 -9.027 1.00 . A A . 4 THR CG2 1 1
10 19398 1 1 9 THR H H -3.452 6.241 -7.730 1.00 . A A . 4 THR H 1 1
10 19399 1 1 9 THR HA H -1.053 7.669 -6.864 1.00 . A A . 4 THR HA 1 1
10 19400 1 1 9 THR HB H -2.135 9.849 -7.024 1.00 . A A . 4 THR HB 1 1
10 19401 1 1 9 THR HG1 H -4.313 8.351 -8.096 1.00 . A A . 4 THR HG1 1 1
10 19402 1 1 9 THR HG21 H -0.818 9.125 -8.948 1.00 . A A . 4 THR HG21 1 1
10 19403 1 1 9 THR HG22 H -2.251 8.385 -9.659 1.00 . A A . 4 THR HG22 1 1
10 19404 1 1 9 THR HG23 H -2.170 10.134 -9.455 1.00 . A A . 4 THR HG23 1 1
10 19405 1 1 9 THR N N -2.526 6.559 -7.784 1.00 . A A . 4 THR N 1 1
10 19406 1 1 9 THR O O -3.741 6.862 -5.418 1.00 . A A . 4 THR O 1 1
10 19407 1 1 9 THR OG1 O -3.937 9.174 -7.744 1.00 . A A . 4 THR OG1 1 1
10 19408 1 1 10 LEU C C -4.040 9.098 -3.144 1.00 . A A . 5 LEU C 1 1
10 19409 1 1 10 LEU CA C -2.750 8.317 -3.298 1.00 . A A . 5 LEU CA 1 1
10 19410 1 1 10 LEU CB C -1.717 8.871 -2.324 1.00 . A A . 5 LEU CB 1 1
10 19411 1 1 10 LEU CD1 C 0.514 8.765 -1.244 1.00 . A A . 5 LEU CD1 1 1
10 19412 1 1 10 LEU CD2 C -0.567 6.657 -2.044 1.00 . A A . 5 LEU CD2 1 1
10 19413 1 1 10 LEU CG C -0.376 8.145 -2.301 1.00 . A A . 5 LEU CG 1 1
10 19414 1 1 10 LEU H H -1.488 8.940 -4.875 1.00 . A A . 5 LEU H 1 1
10 19415 1 1 10 LEU HA H -2.941 7.284 -3.052 1.00 . A A . 5 LEU HA 1 1
10 19416 1 1 10 LEU HB2 H -1.536 9.906 -2.577 1.00 . A A . 5 LEU HB2 1 1
10 19417 1 1 10 LEU HB3 H -2.138 8.831 -1.330 1.00 . A A . 5 LEU HB3 1 1
10 19418 1 1 10 LEU HD11 H 0.009 8.737 -0.289 1.00 . A A . 5 LEU HD11 1 1
10 19419 1 1 10 LEU HD12 H 1.434 8.206 -1.179 1.00 . A A . 5 LEU HD12 1 1
10 19420 1 1 10 LEU HD13 H 0.729 9.789 -1.508 1.00 . A A . 5 LEU HD13 1 1
10 19421 1 1 10 LEU HD21 H -1.086 6.516 -1.108 1.00 . A A . 5 LEU HD21 1 1
10 19422 1 1 10 LEU HD22 H -1.146 6.224 -2.846 1.00 . A A . 5 LEU HD22 1 1
10 19423 1 1 10 LEU HD23 H 0.398 6.175 -1.995 1.00 . A A . 5 LEU HD23 1 1
10 19424 1 1 10 LEU HG H 0.107 8.264 -3.259 1.00 . A A . 5 LEU HG 1 1
10 19425 1 1 10 LEU N N -2.250 8.359 -4.660 1.00 . A A . 5 LEU N 1 1
10 19426 1 1 10 LEU O O -4.797 8.843 -2.217 1.00 . A A . 5 LEU O 1 1
10 19427 1 1 11 GLU C C -6.604 9.472 -4.516 1.00 . A A . 6 GLU C 1 1
10 19428 1 1 11 GLU CA C -5.645 10.603 -4.172 1.00 . A A . 6 GLU CA 1 1
10 19429 1 1 11 GLU CB C -5.677 11.688 -5.251 1.00 . A A . 6 GLU CB 1 1
10 19430 1 1 11 GLU CD C -4.641 13.811 -6.154 1.00 . A A . 6 GLU CD 1 1
10 19431 1 1 11 GLU CG C -4.670 12.805 -5.021 1.00 . A A . 6 GLU CG 1 1
10 19432 1 1 11 GLU H H -3.608 10.306 -4.685 1.00 . A A . 6 GLU H 1 1
10 19433 1 1 11 GLU HA H -5.922 11.016 -3.214 1.00 . A A . 6 GLU HA 1 1
10 19434 1 1 11 GLU HB2 H -5.469 11.236 -6.208 1.00 . A A . 6 GLU HB2 1 1
10 19435 1 1 11 GLU HB3 H -6.667 12.125 -5.276 1.00 . A A . 6 GLU HB3 1 1
10 19436 1 1 11 GLU HG2 H -4.927 13.324 -4.109 1.00 . A A . 6 GLU HG2 1 1
10 19437 1 1 11 GLU HG3 H -3.687 12.369 -4.921 1.00 . A A . 6 GLU HG3 1 1
10 19438 1 1 11 GLU N N -4.313 10.018 -4.065 1.00 . A A . 6 GLU N 1 1
10 19439 1 1 11 GLU O O -7.628 9.341 -3.845 1.00 . A A . 6 GLU O 1 1
10 19440 1 1 11 GLU OE1 O -3.900 13.588 -7.138 1.00 . A A . 6 GLU OE1 1 1
10 19441 1 1 11 GLU OE2 O -5.361 14.827 -6.069 1.00 . A A . 6 GLU OE2 1 1
10 19442 1 1 12 SER C C -7.562 6.663 -4.718 1.00 . A A . 7 SER C 1 1
10 19443 1 1 12 SER CA C -7.186 7.553 -5.911 1.00 . A A . 7 SER CA 1 1
10 19444 1 1 12 SER CB C -6.501 6.698 -6.979 1.00 . A A . 7 SER CB 1 1
10 19445 1 1 12 SER H H -5.519 8.840 -6.078 1.00 . A A . 7 SER H 1 1
10 19446 1 1 12 SER HA H -8.089 7.970 -6.330 1.00 . A A . 7 SER HA 1 1
10 19447 1 1 12 SER HB2 H -5.694 6.140 -6.527 1.00 . A A . 7 SER HB2 1 1
10 19448 1 1 12 SER HB3 H -7.219 6.015 -7.406 1.00 . A A . 7 SER HB3 1 1
10 19449 1 1 12 SER HG H -6.681 7.753 -8.626 1.00 . A A . 7 SER HG 1 1
10 19450 1 1 12 SER N N -6.315 8.666 -5.532 1.00 . A A . 7 SER N 1 1
10 19451 1 1 12 SER O O -8.617 6.029 -4.726 1.00 . A A . 7 SER O 1 1
10 19452 1 1 12 SER OG O -5.971 7.507 -8.016 1.00 . A A . 7 SER OG 1 1
10 19453 1 1 13 SER C C -7.618 6.333 -1.353 1.00 . A A . 8 SER C 1 1
10 19454 1 1 13 SER CA C -6.938 5.708 -2.575 1.00 . A A . 8 SER CA 1 1
10 19455 1 1 13 SER CB C -5.623 5.061 -2.164 1.00 . A A . 8 SER CB 1 1
10 19456 1 1 13 SER H H -5.950 7.224 -3.670 1.00 . A A . 8 SER H 1 1
10 19457 1 1 13 SER HA H -7.585 4.926 -2.941 1.00 . A A . 8 SER HA 1 1
10 19458 1 1 13 SER HB2 H -4.952 5.817 -1.785 1.00 . A A . 8 SER HB2 1 1
10 19459 1 1 13 SER HB3 H -5.817 4.321 -1.390 1.00 . A A . 8 SER HB3 1 1
10 19460 1 1 13 SER HG H -4.964 5.023 -4.013 1.00 . A A . 8 SER HG 1 1
10 19461 1 1 13 SER N N -6.725 6.622 -3.685 1.00 . A A . 8 SER N 1 1
10 19462 1 1 13 SER O O -8.082 5.599 -0.484 1.00 . A A . 8 SER O 1 1
10 19463 1 1 13 SER OG O -5.009 4.415 -3.267 1.00 . A A . 8 SER OG 1 1
10 19464 1 1 14 LEU C C -9.278 7.885 0.670 1.00 . A A . 9 LEU C 1 1
10 19465 1 1 14 LEU CA C -7.994 8.352 -0.009 1.00 . A A . 9 LEU CA 1 1
10 19466 1 1 14 LEU CB C -8.024 9.838 -0.256 1.00 . A A . 9 LEU CB 1 1
10 19467 1 1 14 LEU CD1 C -6.803 11.825 -1.091 1.00 . A A . 9 LEU CD1 1 1
10 19468 1 1 14 LEU CD2 C -5.669 10.239 0.490 1.00 . A A . 9 LEU CD2 1 1
10 19469 1 1 14 LEU CG C -6.669 10.393 -0.653 1.00 . A A . 9 LEU CG 1 1
10 19470 1 1 14 LEU H H -7.335 8.227 -2.013 1.00 . A A . 9 LEU H 1 1
10 19471 1 1 14 LEU HA H -7.199 8.164 0.695 1.00 . A A . 9 LEU HA 1 1
10 19472 1 1 14 LEU HB2 H -8.733 10.044 -1.046 1.00 . A A . 9 LEU HB2 1 1
10 19473 1 1 14 LEU HB3 H -8.349 10.334 0.644 1.00 . A A . 9 LEU HB3 1 1
10 19474 1 1 14 LEU HD11 H -7.256 12.405 -0.302 1.00 . A A . 9 LEU HD11 1 1
10 19475 1 1 14 LEU HD12 H -5.831 12.222 -1.327 1.00 . A A . 9 LEU HD12 1 1
10 19476 1 1 14 LEU HD13 H -7.428 11.853 -1.972 1.00 . A A . 9 LEU HD13 1 1
10 19477 1 1 14 LEU HD21 H -6.053 10.723 1.374 1.00 . A A . 9 LEU HD21 1 1
10 19478 1 1 14 LEU HD22 H -5.518 9.182 0.693 1.00 . A A . 9 LEU HD22 1 1
10 19479 1 1 14 LEU HD23 H -4.725 10.689 0.210 1.00 . A A . 9 LEU HD23 1 1
10 19480 1 1 14 LEU HG H -6.296 9.828 -1.495 1.00 . A A . 9 LEU HG 1 1
10 19481 1 1 14 LEU N N -7.633 7.664 -1.250 1.00 . A A . 9 LEU N 1 1
10 19482 1 1 14 LEU O O -9.370 7.827 1.890 1.00 . A A . 9 LEU O 1 1
10 19483 1 1 15 ASP C C -11.677 5.618 0.268 1.00 . A A . 10 ASP C 1 1
10 19484 1 1 15 ASP CA C -11.546 7.118 0.378 1.00 . A A . 10 ASP CA 1 1
10 19485 1 1 15 ASP CB C -12.699 7.793 -0.363 1.00 . A A . 10 ASP CB 1 1
10 19486 1 1 15 ASP CG C -12.789 9.273 -0.066 1.00 . A A . 10 ASP CG 1 1
10 19487 1 1 15 ASP H H -10.164 7.737 -1.107 1.00 . A A . 10 ASP H 1 1
10 19488 1 1 15 ASP HA H -11.594 7.403 1.419 1.00 . A A . 10 ASP HA 1 1
10 19489 1 1 15 ASP HB2 H -12.561 7.662 -1.425 1.00 . A A . 10 ASP HB2 1 1
10 19490 1 1 15 ASP HB3 H -13.627 7.327 -0.066 1.00 . A A . 10 ASP HB3 1 1
10 19491 1 1 15 ASP N N -10.265 7.575 -0.145 1.00 . A A . 10 ASP N 1 1
10 19492 1 1 15 ASP O O -12.694 5.045 0.660 1.00 . A A . 10 ASP O 1 1
10 19493 1 1 15 ASP OD1 O -12.018 10.052 -0.667 1.00 . A A . 10 ASP OD1 1 1
10 19494 1 1 15 ASP OD2 O -13.629 9.670 0.766 1.00 . A A . 10 ASP OD2 1 1
10 19495 1 1 16 THR C C -9.537 2.846 0.288 1.00 . A A . 11 THR C 1 1
10 19496 1 1 16 THR CA C -10.697 3.541 -0.431 1.00 . A A . 11 THR CA 1 1
10 19497 1 1 16 THR CB C -10.710 3.142 -1.926 1.00 . A A . 11 THR CB 1 1
10 19498 1 1 16 THR CG2 C -12.036 3.504 -2.577 1.00 . A A . 11 THR CG2 1 1
10 19499 1 1 16 THR H H -9.839 5.458 -0.500 1.00 . A A . 11 THR H 1 1
10 19500 1 1 16 THR HA H -11.622 3.194 0.010 1.00 . A A . 11 THR HA 1 1
10 19501 1 1 16 THR HB H -10.577 2.072 -1.994 1.00 . A A . 11 THR HB 1 1
10 19502 1 1 16 THR HG1 H -9.920 3.999 -3.525 1.00 . A A . 11 THR HG1 1 1
10 19503 1 1 16 THR HG21 H -12.196 4.570 -2.502 1.00 . A A . 11 THR HG21 1 1
10 19504 1 1 16 THR HG22 H -12.017 3.217 -3.617 1.00 . A A . 11 THR HG22 1 1
10 19505 1 1 16 THR HG23 H -12.839 2.985 -2.076 1.00 . A A . 11 THR HG23 1 1
10 19506 1 1 16 THR N N -10.656 4.969 -0.257 1.00 . A A . 11 THR N 1 1
10 19507 1 1 16 THR O O -9.583 2.596 1.488 1.00 . A A . 11 THR O 1 1
10 19508 1 1 16 THR OG1 O -9.636 3.791 -2.624 1.00 . A A . 11 THR OG1 1 1
10 19509 1 1 17 HIS C C -6.660 2.594 1.190 1.00 . A A . 12 HIS C 1 1
10 19510 1 1 17 HIS CA C -7.350 1.817 0.058 1.00 . A A . 12 HIS CA 1 1
10 19511 1 1 17 HIS CB C -6.356 1.467 -1.051 1.00 . A A . 12 HIS CB 1 1
10 19512 1 1 17 HIS CD2 C -7.020 1.226 -3.542 1.00 . A A . 12 HIS CD2 1 1
10 19513 1 1 17 HIS CE1 C -8.217 -0.600 -3.384 1.00 . A A . 12 HIS CE1 1 1
10 19514 1 1 17 HIS CG C -6.999 0.838 -2.248 1.00 . A A . 12 HIS CG 1 1
10 19515 1 1 17 HIS H H -8.512 2.790 -1.430 1.00 . A A . 12 HIS H 1 1
10 19516 1 1 17 HIS HA H -7.742 0.913 0.472 1.00 . A A . 12 HIS HA 1 1
10 19517 1 1 17 HIS HB2 H -5.856 2.367 -1.376 1.00 . A A . 12 HIS HB2 1 1
10 19518 1 1 17 HIS HB3 H -5.623 0.775 -0.663 1.00 . A A . 12 HIS HB3 1 1
10 19519 1 1 17 HIS HD1 H -7.942 -0.834 -1.370 1.00 . A A . 12 HIS HD1 1 1
10 19520 1 1 17 HIS HD2 H -6.526 2.093 -3.961 1.00 . A A . 12 HIS HD2 1 1
10 19521 1 1 17 HIS HE1 H -8.838 -1.446 -3.635 1.00 . A A . 12 HIS HE1 1 1
10 19522 1 1 17 HIS HE2 H -7.849 0.255 -5.215 1.00 . A A . 12 HIS HE2 1 1
10 19523 1 1 17 HIS N N -8.500 2.537 -0.479 1.00 . A A . 12 HIS N 1 1
10 19524 1 1 17 HIS ND1 N -7.757 -0.310 -2.181 1.00 . A A . 12 HIS ND1 1 1
10 19525 1 1 17 HIS NE2 N -7.783 0.316 -4.225 1.00 . A A . 12 HIS NE2 1 1
10 19526 1 1 17 HIS O O -6.262 1.998 2.187 1.00 . A A . 12 HIS O 1 1
10 19527 1 1 18 LEU C C -6.555 5.501 2.955 1.00 . A A . 13 LEU C 1 1
10 19528 1 1 18 LEU CA C -5.703 4.658 2.010 1.00 . A A . 13 LEU CA 1 1
10 19529 1 1 18 LEU CB C -4.676 5.548 1.295 1.00 . A A . 13 LEU CB 1 1
10 19530 1 1 18 LEU CD1 C -2.694 4.349 2.284 1.00 . A A . 13 LEU CD1 1 1
10 19531 1 1 18 LEU CD2 C -3.439 3.773 -0.019 1.00 . A A . 13 LEU CD2 1 1
10 19532 1 1 18 LEU CG C -3.313 4.888 1.006 1.00 . A A . 13 LEU CG 1 1
10 19533 1 1 18 LEU H H -6.969 4.386 0.326 1.00 . A A . 13 LEU H 1 1
10 19534 1 1 18 LEU HA H -5.155 3.944 2.604 1.00 . A A . 13 LEU HA 1 1
10 19535 1 1 18 LEU HB2 H -5.103 5.874 0.356 1.00 . A A . 13 LEU HB2 1 1
10 19536 1 1 18 LEU HB3 H -4.502 6.417 1.909 1.00 . A A . 13 LEU HB3 1 1
10 19537 1 1 18 LEU HD11 H -2.664 5.131 3.028 1.00 . A A . 13 LEU HD11 1 1
10 19538 1 1 18 LEU HD12 H -3.285 3.525 2.652 1.00 . A A . 13 LEU HD12 1 1
10 19539 1 1 18 LEU HD13 H -1.691 4.007 2.081 1.00 . A A . 13 LEU HD13 1 1
10 19540 1 1 18 LEU HD21 H -4.163 3.050 0.324 1.00 . A A . 13 LEU HD21 1 1
10 19541 1 1 18 LEU HD22 H -3.761 4.187 -0.963 1.00 . A A . 13 LEU HD22 1 1
10 19542 1 1 18 LEU HD23 H -2.481 3.291 -0.144 1.00 . A A . 13 LEU HD23 1 1
10 19543 1 1 18 LEU HG H -2.643 5.634 0.605 1.00 . A A . 13 LEU HG 1 1
10 19544 1 1 18 LEU N N -6.502 3.905 1.048 1.00 . A A . 13 LEU N 1 1
10 19545 1 1 18 LEU O O -6.102 6.486 3.535 1.00 . A A . 13 LEU O 1 1
10 19546 1 1 19 LYS C C -8.506 5.734 5.378 1.00 . A A . 14 LYS C 1 1
10 19547 1 1 19 LYS CA C -8.800 5.793 3.881 1.00 . A A . 14 LYS CA 1 1
10 19548 1 1 19 LYS CB C -10.190 5.223 3.597 1.00 . A A . 14 LYS CB 1 1
10 19549 1 1 19 LYS CD C -11.681 3.195 3.617 1.00 . A A . 14 LYS CD 1 1
10 19550 1 1 19 LYS CE C -12.900 4.090 3.753 1.00 . A A . 14 LYS CE 1 1
10 19551 1 1 19 LYS CG C -10.431 3.845 4.192 1.00 . A A . 14 LYS CG 1 1
10 19552 1 1 19 LYS H H -8.058 4.239 2.653 1.00 . A A . 14 LYS H 1 1
10 19553 1 1 19 LYS HA H -8.778 6.823 3.563 1.00 . A A . 14 LYS HA 1 1
10 19554 1 1 19 LYS HB2 H -10.927 5.898 3.998 1.00 . A A . 14 LYS HB2 1 1
10 19555 1 1 19 LYS HB3 H -10.325 5.157 2.527 1.00 . A A . 14 LYS HB3 1 1
10 19556 1 1 19 LYS HD2 H -11.517 2.986 2.571 1.00 . A A . 14 LYS HD2 1 1
10 19557 1 1 19 LYS HD3 H -11.862 2.270 4.143 1.00 . A A . 14 LYS HD3 1 1
10 19558 1 1 19 LYS HE2 H -13.060 4.303 4.797 1.00 . A A . 14 LYS HE2 1 1
10 19559 1 1 19 LYS HE3 H -12.714 5.011 3.221 1.00 . A A . 14 LYS HE3 1 1
10 19560 1 1 19 LYS HG2 H -9.578 3.216 3.974 1.00 . A A . 14 LYS HG2 1 1
10 19561 1 1 19 LYS HG3 H -10.544 3.944 5.261 1.00 . A A . 14 LYS HG3 1 1
10 19562 1 1 19 LYS HZ1 H -14.293 2.537 3.662 1.00 . A A . 14 LYS HZ1 1 1
10 19563 1 1 19 LYS HZ2 H -14.948 4.064 3.357 1.00 . A A . 14 LYS HZ2 1 1
10 19564 1 1 19 LYS HZ3 H -14.011 3.295 2.176 1.00 . A A . 14 LYS HZ3 1 1
10 19565 1 1 19 LYS N N -7.805 5.070 3.104 1.00 . A A . 14 LYS N 1 1
10 19566 1 1 19 LYS NZ N -14.122 3.453 3.199 1.00 . A A . 14 LYS NZ 1 1
10 19567 1 1 19 LYS O O -8.985 6.559 6.154 1.00 . A A . 14 LYS O 1 1
10 19568 1 1 20 TRP C C -6.311 5.568 7.615 1.00 . A A . 15 TRP C 1 1
10 19569 1 1 20 TRP CA C -7.343 4.540 7.161 1.00 . A A . 15 TRP CA 1 1
10 19570 1 1 20 TRP CB C -6.777 3.134 7.352 1.00 . A A . 15 TRP CB 1 1
10 19571 1 1 20 TRP CD1 C -5.636 2.396 5.195 1.00 . A A . 15 TRP CD1 1 1
10 19572 1 1 20 TRP CD2 C -4.213 3.042 6.798 1.00 . A A . 15 TRP CD2 1 1
10 19573 1 1 20 TRP CE2 C -3.470 2.668 5.666 1.00 . A A . 15 TRP CE2 1 1
10 19574 1 1 20 TRP CE3 C -3.532 3.483 7.934 1.00 . A A . 15 TRP CE3 1 1
10 19575 1 1 20 TRP CG C -5.598 2.860 6.471 1.00 . A A . 15 TRP CG 1 1
10 19576 1 1 20 TRP CH2 C -1.438 3.159 6.764 1.00 . A A . 15 TRP CH2 1 1
10 19577 1 1 20 TRP CZ2 C -2.077 2.722 5.637 1.00 . A A . 15 TRP CZ2 1 1
10 19578 1 1 20 TRP CZ3 C -2.152 3.535 7.907 1.00 . A A . 15 TRP CZ3 1 1
10 19579 1 1 20 TRP H H -7.313 4.162 5.087 1.00 . A A . 15 TRP H 1 1
10 19580 1 1 20 TRP HA H -8.235 4.646 7.753 1.00 . A A . 15 TRP HA 1 1
10 19581 1 1 20 TRP HB2 H -6.467 3.010 8.379 1.00 . A A . 15 TRP HB2 1 1
10 19582 1 1 20 TRP HB3 H -7.544 2.409 7.123 1.00 . A A . 15 TRP HB3 1 1
10 19583 1 1 20 TRP HD1 H -6.545 2.162 4.659 1.00 . A A . 15 TRP HD1 1 1
10 19584 1 1 20 TRP HE1 H -4.127 1.965 3.796 1.00 . A A . 15 TRP HE1 1 1
10 19585 1 1 20 TRP HE3 H -4.066 3.778 8.825 1.00 . A A . 15 TRP HE3 1 1
10 19586 1 1 20 TRP HH2 H -0.358 3.216 6.786 1.00 . A A . 15 TRP HH2 1 1
10 19587 1 1 20 TRP HZ2 H -1.511 2.435 4.762 1.00 . A A . 15 TRP HZ2 1 1
10 19588 1 1 20 TRP HZ3 H -1.610 3.874 8.775 1.00 . A A . 15 TRP HZ3 1 1
10 19589 1 1 20 TRP N N -7.702 4.750 5.764 1.00 . A A . 15 TRP N 1 1
10 19590 1 1 20 TRP NE1 N -4.361 2.280 4.697 1.00 . A A . 15 TRP NE1 1 1
10 19591 1 1 20 TRP O O -5.944 5.618 8.788 1.00 . A A . 15 TRP O 1 1
10 19592 1 1 21 LEU C C -5.845 8.611 7.627 1.00 . A A . 16 LEU C 1 1
10 19593 1 1 21 LEU CA C -4.982 7.503 7.028 1.00 . A A . 16 LEU CA 1 1
10 19594 1 1 21 LEU CB C -4.237 8.033 5.793 1.00 . A A . 16 LEU CB 1 1
10 19595 1 1 21 LEU CD1 C -2.757 7.653 3.809 1.00 . A A . 16 LEU CD1 1 1
10 19596 1 1 21 LEU CD2 C -2.025 6.820 6.032 1.00 . A A . 16 LEU CD2 1 1
10 19597 1 1 21 LEU CG C -3.230 7.077 5.133 1.00 . A A . 16 LEU CG 1 1
10 19598 1 1 21 LEU H H -6.088 6.243 5.746 1.00 . A A . 16 LEU H 1 1
10 19599 1 1 21 LEU HA H -4.267 7.168 7.767 1.00 . A A . 16 LEU HA 1 1
10 19600 1 1 21 LEU HB2 H -4.975 8.305 5.051 1.00 . A A . 16 LEU HB2 1 1
10 19601 1 1 21 LEU HB3 H -3.707 8.929 6.084 1.00 . A A . 16 LEU HB3 1 1
10 19602 1 1 21 LEU HD11 H -2.282 8.607 3.979 1.00 . A A . 16 LEU HD11 1 1
10 19603 1 1 21 LEU HD12 H -2.050 6.975 3.355 1.00 . A A . 16 LEU HD12 1 1
10 19604 1 1 21 LEU HD13 H -3.603 7.783 3.150 1.00 . A A . 16 LEU HD13 1 1
10 19605 1 1 21 LEU HD21 H -1.566 7.759 6.296 1.00 . A A . 16 LEU HD21 1 1
10 19606 1 1 21 LEU HD22 H -2.342 6.306 6.925 1.00 . A A . 16 LEU HD22 1 1
10 19607 1 1 21 LEU HD23 H -1.303 6.207 5.499 1.00 . A A . 16 LEU HD23 1 1
10 19608 1 1 21 LEU HG H -3.714 6.131 4.936 1.00 . A A . 16 LEU HG 1 1
10 19609 1 1 21 LEU N N -5.837 6.384 6.683 1.00 . A A . 16 LEU N 1 1
10 19610 1 1 21 LEU O O -6.978 8.842 7.207 1.00 . A A . 16 LEU O 1 1
10 19611 1 1 22 SER C C -5.956 11.585 8.225 1.00 . A A . 17 SER C 1 1
10 19612 1 1 22 SER CA C -5.962 10.418 9.205 1.00 . A A . 17 SER CA 1 1
10 19613 1 1 22 SER CB C -5.302 10.810 10.527 1.00 . A A . 17 SER CB 1 1
10 19614 1 1 22 SER H H -4.385 9.021 8.928 1.00 . A A . 17 SER H 1 1
10 19615 1 1 22 SER HA H -6.979 10.121 9.390 1.00 . A A . 17 SER HA 1 1
10 19616 1 1 22 SER HB2 H -5.212 9.937 11.155 1.00 . A A . 17 SER HB2 1 1
10 19617 1 1 22 SER HB3 H -4.323 11.211 10.329 1.00 . A A . 17 SER HB3 1 1
10 19618 1 1 22 SER HG H -6.778 11.354 11.699 1.00 . A A . 17 SER HG 1 1
10 19619 1 1 22 SER N N -5.272 9.288 8.599 1.00 . A A . 17 SER N 1 1
10 19620 1 1 22 SER O O -5.147 11.585 7.304 1.00 . A A . 17 SER O 1 1
10 19621 1 1 22 SER OG O -6.062 11.788 11.214 1.00 . A A . 17 SER OG 1 1
10 19622 1 1 23 GLN C C -5.528 14.346 7.366 1.00 . A A . 18 GLN C 1 1
10 19623 1 1 23 GLN CA C -6.900 13.693 7.457 1.00 . A A . 18 GLN CA 1 1
10 19624 1 1 23 GLN CB C -7.964 14.705 7.873 1.00 . A A . 18 GLN CB 1 1
10 19625 1 1 23 GLN CD C -9.713 13.708 6.352 1.00 . A A . 18 GLN CD 1 1
10 19626 1 1 23 GLN CG C -9.379 14.165 7.760 1.00 . A A . 18 GLN CG 1 1
10 19627 1 1 23 GLN H H -7.495 12.507 9.128 1.00 . A A . 18 GLN H 1 1
10 19628 1 1 23 GLN HA H -7.144 13.295 6.483 1.00 . A A . 18 GLN HA 1 1
10 19629 1 1 23 GLN HB2 H -7.791 14.997 8.897 1.00 . A A . 18 GLN HB2 1 1
10 19630 1 1 23 GLN HB3 H -7.883 15.576 7.240 1.00 . A A . 18 GLN HB3 1 1
10 19631 1 1 23 GLN HE21 H -10.378 15.523 5.891 1.00 . A A . 18 GLN HE21 1 1
10 19632 1 1 23 GLN HE22 H -10.458 14.343 4.625 1.00 . A A . 18 GLN HE22 1 1
10 19633 1 1 23 GLN HG2 H -9.485 13.326 8.431 1.00 . A A . 18 GLN HG2 1 1
10 19634 1 1 23 GLN HG3 H -10.072 14.944 8.044 1.00 . A A . 18 GLN HG3 1 1
10 19635 1 1 23 GLN N N -6.853 12.557 8.384 1.00 . A A . 18 GLN N 1 1
10 19636 1 1 23 GLN NE2 N -10.235 14.613 5.542 1.00 . A A . 18 GLN NE2 1 1
10 19637 1 1 23 GLN O O -5.023 14.586 6.268 1.00 . A A . 18 GLN O 1 1
10 19638 1 1 23 GLN OE1 O -9.496 12.551 5.994 1.00 . A A . 18 GLN OE1 1 1
10 19639 1 1 24 GLU C C -2.601 14.331 7.833 1.00 . A A . 19 GLU C 1 1
10 19640 1 1 24 GLU CA C -3.612 15.201 8.578 1.00 . A A . 19 GLU CA 1 1
10 19641 1 1 24 GLU CB C -3.220 15.378 10.032 1.00 . A A . 19 GLU CB 1 1
10 19642 1 1 24 GLU CD C -3.695 16.537 12.216 1.00 . A A . 19 GLU CD 1 1
10 19643 1 1 24 GLU CG C -4.010 16.461 10.741 1.00 . A A . 19 GLU CG 1 1
10 19644 1 1 24 GLU H H -5.385 14.401 9.354 1.00 . A A . 19 GLU H 1 1
10 19645 1 1 24 GLU HA H -3.659 16.167 8.095 1.00 . A A . 19 GLU HA 1 1
10 19646 1 1 24 GLU HB2 H -3.382 14.445 10.553 1.00 . A A . 19 GLU HB2 1 1
10 19647 1 1 24 GLU HB3 H -2.187 15.624 10.080 1.00 . A A . 19 GLU HB3 1 1
10 19648 1 1 24 GLU HG2 H -3.775 17.414 10.289 1.00 . A A . 19 GLU HG2 1 1
10 19649 1 1 24 GLU HG3 H -5.064 16.258 10.622 1.00 . A A . 19 GLU HG3 1 1
10 19650 1 1 24 GLU N N -4.927 14.614 8.518 1.00 . A A . 19 GLU N 1 1
10 19651 1 1 24 GLU O O -1.671 14.848 7.224 1.00 . A A . 19 GLU O 1 1
10 19652 1 1 24 GLU OE1 O -2.542 16.860 12.563 1.00 . A A . 19 GLU OE1 1 1
10 19653 1 1 24 GLU OE2 O -4.596 16.259 13.035 1.00 . A A . 19 GLU OE2 1 1
10 19654 1 1 25 GLN C C -2.197 12.165 5.674 1.00 . A A . 20 GLN C 1 1
10 19655 1 1 25 GLN CA C -1.906 12.100 7.169 1.00 . A A . 20 GLN CA 1 1
10 19656 1 1 25 GLN CB C -2.073 10.670 7.687 1.00 . A A . 20 GLN CB 1 1
10 19657 1 1 25 GLN CD C -1.971 9.108 9.666 1.00 . A A . 20 GLN CD 1 1
10 19658 1 1 25 GLN CG C -1.772 10.523 9.169 1.00 . A A . 20 GLN CG 1 1
10 19659 1 1 25 GLN H H -3.545 12.659 8.387 1.00 . A A . 20 GLN H 1 1
10 19660 1 1 25 GLN HA H -0.885 12.427 7.337 1.00 . A A . 20 GLN HA 1 1
10 19661 1 1 25 GLN HB2 H -3.091 10.356 7.517 1.00 . A A . 20 GLN HB2 1 1
10 19662 1 1 25 GLN HB3 H -1.407 10.020 7.139 1.00 . A A . 20 GLN HB3 1 1
10 19663 1 1 25 GLN HE21 H -0.074 8.691 9.307 1.00 . A A . 20 GLN HE21 1 1
10 19664 1 1 25 GLN HE22 H -1.015 7.398 9.962 1.00 . A A . 20 GLN HE22 1 1
10 19665 1 1 25 GLN HG2 H -0.744 10.806 9.343 1.00 . A A . 20 GLN HG2 1 1
10 19666 1 1 25 GLN HG3 H -2.423 11.180 9.724 1.00 . A A . 20 GLN HG3 1 1
10 19667 1 1 25 GLN N N -2.788 13.016 7.880 1.00 . A A . 20 GLN N 1 1
10 19668 1 1 25 GLN NE2 N -0.917 8.321 9.640 1.00 . A A . 20 GLN NE2 1 1
10 19669 1 1 25 GLN O O -1.278 12.269 4.877 1.00 . A A . 20 GLN O 1 1
10 19670 1 1 25 GLN OE1 O -3.062 8.726 10.081 1.00 . A A . 20 GLN OE1 1 1
10 19671 1 1 26 LYS C C -3.232 13.495 3.302 1.00 . A A . 21 LYS C 1 1
10 19672 1 1 26 LYS CA C -3.855 12.234 3.887 1.00 . A A . 21 LYS CA 1 1
10 19673 1 1 26 LYS CB C -5.378 12.307 3.725 1.00 . A A . 21 LYS CB 1 1
10 19674 1 1 26 LYS CD C -7.580 11.119 3.693 1.00 . A A . 21 LYS CD 1 1
10 19675 1 1 26 LYS CE C -8.381 9.890 4.105 1.00 . A A . 21 LYS CE 1 1
10 19676 1 1 26 LYS CG C -6.131 11.056 4.155 1.00 . A A . 21 LYS CG 1 1
10 19677 1 1 26 LYS H H -4.170 11.999 5.981 1.00 . A A . 21 LYS H 1 1
10 19678 1 1 26 LYS HA H -3.478 11.372 3.359 1.00 . A A . 21 LYS HA 1 1
10 19679 1 1 26 LYS HB2 H -5.748 13.136 4.311 1.00 . A A . 21 LYS HB2 1 1
10 19680 1 1 26 LYS HB3 H -5.604 12.493 2.684 1.00 . A A . 21 LYS HB3 1 1
10 19681 1 1 26 LYS HD2 H -8.043 11.992 4.124 1.00 . A A . 21 LYS HD2 1 1
10 19682 1 1 26 LYS HD3 H -7.598 11.201 2.617 1.00 . A A . 21 LYS HD3 1 1
10 19683 1 1 26 LYS HE2 H -9.282 9.854 3.515 1.00 . A A . 21 LYS HE2 1 1
10 19684 1 1 26 LYS HE3 H -7.787 9.010 3.908 1.00 . A A . 21 LYS HE3 1 1
10 19685 1 1 26 LYS HG2 H -5.656 10.190 3.714 1.00 . A A . 21 LYS HG2 1 1
10 19686 1 1 26 LYS HG3 H -6.104 10.978 5.231 1.00 . A A . 21 LYS HG3 1 1
10 19687 1 1 26 LYS HZ1 H -9.158 10.834 5.802 1.00 . A A . 21 LYS HZ1 1 1
10 19688 1 1 26 LYS HZ2 H -9.460 9.170 5.743 1.00 . A A . 21 LYS HZ2 1 1
10 19689 1 1 26 LYS HZ3 H -7.914 9.733 6.140 1.00 . A A . 21 LYS HZ3 1 1
10 19690 1 1 26 LYS N N -3.473 12.110 5.295 1.00 . A A . 21 LYS N 1 1
10 19691 1 1 26 LYS NZ N -8.752 9.907 5.547 1.00 . A A . 21 LYS NZ 1 1
10 19692 1 1 26 LYS O O -2.590 13.462 2.257 1.00 . A A . 21 LYS O 1 1
10 19693 1 1 27 ASP C C -1.330 15.873 3.703 1.00 . A A . 22 ASP C 1 1
10 19694 1 1 27 ASP CA C -2.856 15.885 3.658 1.00 . A A . 22 ASP CA 1 1
10 19695 1 1 27 ASP CB C -3.378 16.941 4.637 1.00 . A A . 22 ASP CB 1 1
10 19696 1 1 27 ASP CG C -2.748 18.304 4.433 1.00 . A A . 22 ASP CG 1 1
10 19697 1 1 27 ASP H H -3.954 14.524 4.843 1.00 . A A . 22 ASP H 1 1
10 19698 1 1 27 ASP HA H -3.189 16.134 2.662 1.00 . A A . 22 ASP HA 1 1
10 19699 1 1 27 ASP HB2 H -4.444 17.038 4.520 1.00 . A A . 22 ASP HB2 1 1
10 19700 1 1 27 ASP HB3 H -3.162 16.618 5.644 1.00 . A A . 22 ASP HB3 1 1
10 19701 1 1 27 ASP N N -3.411 14.588 4.025 1.00 . A A . 22 ASP N 1 1
10 19702 1 1 27 ASP O O -0.693 16.484 2.851 1.00 . A A . 22 ASP O 1 1
10 19703 1 1 27 ASP OD1 O -3.180 19.025 3.506 1.00 . A A . 22 ASP OD1 1 1
10 19704 1 1 27 ASP OD2 O -1.810 18.653 5.178 1.00 . A A . 22 ASP OD2 1 1
10 19705 1 1 28 GLU C C 1.163 14.263 3.400 1.00 . A A . 23 GLU C 1 1
10 19706 1 1 28 GLU CA C 0.694 14.973 4.669 1.00 . A A . 23 GLU CA 1 1
10 19707 1 1 28 GLU CB C 1.095 14.177 5.902 1.00 . A A . 23 GLU CB 1 1
10 19708 1 1 28 GLU CD C 2.838 13.941 7.713 1.00 . A A . 23 GLU CD 1 1
10 19709 1 1 28 GLU CG C 2.453 14.573 6.394 1.00 . A A . 23 GLU CG 1 1
10 19710 1 1 28 GLU H H -1.266 14.790 5.381 1.00 . A A . 23 GLU H 1 1
10 19711 1 1 28 GLU HA H 1.182 15.935 4.700 1.00 . A A . 23 GLU HA 1 1
10 19712 1 1 28 GLU HB2 H 0.376 14.355 6.691 1.00 . A A . 23 GLU HB2 1 1
10 19713 1 1 28 GLU HB3 H 1.107 13.125 5.661 1.00 . A A . 23 GLU HB3 1 1
10 19714 1 1 28 GLU HG2 H 3.176 14.290 5.649 1.00 . A A . 23 GLU HG2 1 1
10 19715 1 1 28 GLU HG3 H 2.453 15.641 6.510 1.00 . A A . 23 GLU HG3 1 1
10 19716 1 1 28 GLU N N -0.737 15.169 4.654 1.00 . A A . 23 GLU N 1 1
10 19717 1 1 28 GLU O O 2.102 14.720 2.745 1.00 . A A . 23 GLU O 1 1
10 19718 1 1 28 GLU OE1 O 2.457 14.476 8.774 1.00 . A A . 23 GLU OE1 1 1
10 19719 1 1 28 GLU OE2 O 3.507 12.886 7.697 1.00 . A A . 23 GLU OE2 1 1
10 19720 1 1 29 LEU C C 0.634 13.239 0.594 1.00 . A A . 24 LEU C 1 1
10 19721 1 1 29 LEU CA C 0.874 12.400 1.852 1.00 . A A . 24 LEU CA 1 1
10 19722 1 1 29 LEU CB C 0.050 11.107 1.795 1.00 . A A . 24 LEU CB 1 1
10 19723 1 1 29 LEU CD1 C 1.644 9.183 2.170 1.00 . A A . 24 LEU CD1 1 1
10 19724 1 1 29 LEU CD2 C 0.860 10.469 4.119 1.00 . A A . 24 LEU CD2 1 1
10 19725 1 1 29 LEU CG C 0.483 9.965 2.740 1.00 . A A . 24 LEU CG 1 1
10 19726 1 1 29 LEU H H -0.233 12.838 3.596 1.00 . A A . 24 LEU H 1 1
10 19727 1 1 29 LEU HA H 1.923 12.152 1.912 1.00 . A A . 24 LEU HA 1 1
10 19728 1 1 29 LEU HB2 H -0.975 11.356 2.021 1.00 . A A . 24 LEU HB2 1 1
10 19729 1 1 29 LEU HB3 H 0.091 10.732 0.782 1.00 . A A . 24 LEU HB3 1 1
10 19730 1 1 29 LEU HD11 H 2.470 9.850 1.977 1.00 . A A . 24 LEU HD11 1 1
10 19731 1 1 29 LEU HD12 H 1.946 8.431 2.889 1.00 . A A . 24 LEU HD12 1 1
10 19732 1 1 29 LEU HD13 H 1.342 8.703 1.252 1.00 . A A . 24 LEU HD13 1 1
10 19733 1 1 29 LEU HD21 H 1.491 11.339 4.025 1.00 . A A . 24 LEU HD21 1 1
10 19734 1 1 29 LEU HD22 H -0.034 10.732 4.665 1.00 . A A . 24 LEU HD22 1 1
10 19735 1 1 29 LEU HD23 H 1.393 9.696 4.647 1.00 . A A . 24 LEU HD23 1 1
10 19736 1 1 29 LEU HG H -0.348 9.291 2.859 1.00 . A A . 24 LEU HG 1 1
10 19737 1 1 29 LEU N N 0.521 13.159 3.044 1.00 . A A . 24 LEU N 1 1
10 19738 1 1 29 LEU O O 1.408 13.180 -0.360 1.00 . A A . 24 LEU O 1 1
10 19739 1 1 30 LEU C C 0.313 15.986 -0.655 1.00 . A A . 25 LEU C 1 1
10 19740 1 1 30 LEU CA C -0.764 14.920 -0.493 1.00 . A A . 25 LEU CA 1 1
10 19741 1 1 30 LEU CB C -2.127 15.578 -0.272 1.00 . A A . 25 LEU CB 1 1
10 19742 1 1 30 LEU CD1 C -4.616 15.369 -0.058 1.00 . A A . 25 LEU CD1 1 1
10 19743 1 1 30 LEU CD2 C -3.390 13.982 -1.737 1.00 . A A . 25 LEU CD2 1 1
10 19744 1 1 30 LEU CG C -3.324 14.628 -0.363 1.00 . A A . 25 LEU CG 1 1
10 19745 1 1 30 LEU H H -1.058 13.969 1.373 1.00 . A A . 25 LEU H 1 1
10 19746 1 1 30 LEU HA H -0.803 14.333 -1.398 1.00 . A A . 25 LEU HA 1 1
10 19747 1 1 30 LEU HB2 H -2.129 16.032 0.708 1.00 . A A . 25 LEU HB2 1 1
10 19748 1 1 30 LEU HB3 H -2.252 16.351 -1.010 1.00 . A A . 25 LEU HB3 1 1
10 19749 1 1 30 LEU HD11 H -4.721 16.202 -0.737 1.00 . A A . 25 LEU HD11 1 1
10 19750 1 1 30 LEU HD12 H -5.453 14.697 -0.178 1.00 . A A . 25 LEU HD12 1 1
10 19751 1 1 30 LEU HD13 H -4.590 15.734 0.958 1.00 . A A . 25 LEU HD13 1 1
10 19752 1 1 30 LEU HD21 H -3.448 14.749 -2.494 1.00 . A A . 25 LEU HD21 1 1
10 19753 1 1 30 LEU HD22 H -2.505 13.385 -1.898 1.00 . A A . 25 LEU HD22 1 1
10 19754 1 1 30 LEU HD23 H -4.263 13.351 -1.797 1.00 . A A . 25 LEU HD23 1 1
10 19755 1 1 30 LEU HG H -3.209 13.844 0.371 1.00 . A A . 25 LEU HG 1 1
10 19756 1 1 30 LEU N N -0.446 14.017 0.607 1.00 . A A . 25 LEU N 1 1
10 19757 1 1 30 LEU O O 0.716 16.299 -1.773 1.00 . A A . 25 LEU O 1 1
10 19758 1 1 31 LYS C C 3.133 16.917 -0.082 1.00 . A A . 26 LYS C 1 1
10 19759 1 1 31 LYS CA C 1.845 17.530 0.438 1.00 . A A . 26 LYS CA 1 1
10 19760 1 1 31 LYS CB C 2.075 18.119 1.833 1.00 . A A . 26 LYS CB 1 1
10 19761 1 1 31 LYS CD C 0.643 20.150 1.451 1.00 . A A . 26 LYS CD 1 1
10 19762 1 1 31 LYS CE C -0.428 21.054 2.033 1.00 . A A . 26 LYS CE 1 1
10 19763 1 1 31 LYS CG C 0.918 18.957 2.350 1.00 . A A . 26 LYS CG 1 1
10 19764 1 1 31 LYS H H 0.411 16.244 1.325 1.00 . A A . 26 LYS H 1 1
10 19765 1 1 31 LYS HA H 1.550 18.322 -0.232 1.00 . A A . 26 LYS HA 1 1
10 19766 1 1 31 LYS HB2 H 2.242 17.309 2.528 1.00 . A A . 26 LYS HB2 1 1
10 19767 1 1 31 LYS HB3 H 2.955 18.742 1.805 1.00 . A A . 26 LYS HB3 1 1
10 19768 1 1 31 LYS HD2 H 1.555 20.717 1.334 1.00 . A A . 26 LYS HD2 1 1
10 19769 1 1 31 LYS HD3 H 0.313 19.793 0.486 1.00 . A A . 26 LYS HD3 1 1
10 19770 1 1 31 LYS HE2 H -1.338 20.484 2.155 1.00 . A A . 26 LYS HE2 1 1
10 19771 1 1 31 LYS HE3 H -0.096 21.407 2.998 1.00 . A A . 26 LYS HE3 1 1
10 19772 1 1 31 LYS HG2 H 0.032 18.341 2.392 1.00 . A A . 26 LYS HG2 1 1
10 19773 1 1 31 LYS HG3 H 1.157 19.312 3.341 1.00 . A A . 26 LYS HG3 1 1
10 19774 1 1 31 LYS HZ1 H -1.029 21.903 0.225 1.00 . A A . 26 LYS HZ1 1 1
10 19775 1 1 31 LYS HZ2 H -1.444 22.821 1.581 1.00 . A A . 26 LYS HZ2 1 1
10 19776 1 1 31 LYS HZ3 H 0.156 22.791 1.040 1.00 . A A . 26 LYS HZ3 1 1
10 19777 1 1 31 LYS N N 0.787 16.527 0.461 1.00 . A A . 26 LYS N 1 1
10 19778 1 1 31 LYS NZ N -0.705 22.224 1.161 1.00 . A A . 26 LYS NZ 1 1
10 19779 1 1 31 LYS O O 3.837 17.520 -0.891 1.00 . A A . 26 LYS O 1 1
10 19780 1 1 32 MET C C 4.539 14.786 -1.613 1.00 . A A . 27 MET C 1 1
10 19781 1 1 32 MET CA C 4.582 14.968 -0.099 1.00 . A A . 27 MET CA 1 1
10 19782 1 1 32 MET CB C 4.649 13.607 0.589 1.00 . A A . 27 MET CB 1 1
10 19783 1 1 32 MET CE C 7.052 11.801 1.726 1.00 . A A . 27 MET CE 1 1
10 19784 1 1 32 MET CG C 5.057 13.678 2.049 1.00 . A A . 27 MET CG 1 1
10 19785 1 1 32 MET H H 2.912 15.357 1.142 1.00 . A A . 27 MET H 1 1
10 19786 1 1 32 MET HA H 5.453 15.544 0.171 1.00 . A A . 27 MET HA 1 1
10 19787 1 1 32 MET HB2 H 3.676 13.141 0.532 1.00 . A A . 27 MET HB2 1 1
10 19788 1 1 32 MET HB3 H 5.366 12.990 0.067 1.00 . A A . 27 MET HB3 1 1
10 19789 1 1 32 MET HE1 H 6.402 11.146 2.288 1.00 . A A . 27 MET HE1 1 1
10 19790 1 1 32 MET HE2 H 6.803 11.738 0.676 1.00 . A A . 27 MET HE2 1 1
10 19791 1 1 32 MET HE3 H 8.079 11.501 1.872 1.00 . A A . 27 MET HE3 1 1
10 19792 1 1 32 MET HG2 H 4.759 14.638 2.444 1.00 . A A . 27 MET HG2 1 1
10 19793 1 1 32 MET HG3 H 4.548 12.897 2.586 1.00 . A A . 27 MET HG3 1 1
10 19794 1 1 32 MET N N 3.427 15.713 0.383 1.00 . A A . 27 MET N 1 1
10 19795 1 1 32 MET O O 5.471 15.173 -2.320 1.00 . A A . 27 MET O 1 1
10 19796 1 1 32 MET SD S 6.833 13.484 2.289 1.00 . A A . 27 MET SD 1 1
10 19797 1 1 33 LYS C C 3.335 15.262 -4.326 1.00 . A A . 28 LYS C 1 1
10 19798 1 1 33 LYS CA C 3.280 13.956 -3.531 1.00 . A A . 28 LYS CA 1 1
10 19799 1 1 33 LYS CB C 1.939 13.258 -3.774 1.00 . A A . 28 LYS CB 1 1
10 19800 1 1 33 LYS CD C 2.774 11.342 -5.175 1.00 . A A . 28 LYS CD 1 1
10 19801 1 1 33 LYS CE C 2.598 10.551 -6.465 1.00 . A A . 28 LYS CE 1 1
10 19802 1 1 33 LYS CG C 1.843 12.546 -5.115 1.00 . A A . 28 LYS CG 1 1
10 19803 1 1 33 LYS H H 2.715 13.958 -1.495 1.00 . A A . 28 LYS H 1 1
10 19804 1 1 33 LYS HA H 4.077 13.308 -3.859 1.00 . A A . 28 LYS HA 1 1
10 19805 1 1 33 LYS HB2 H 1.782 12.529 -2.993 1.00 . A A . 28 LYS HB2 1 1
10 19806 1 1 33 LYS HB3 H 1.151 13.995 -3.727 1.00 . A A . 28 LYS HB3 1 1
10 19807 1 1 33 LYS HD2 H 3.793 11.684 -5.112 1.00 . A A . 28 LYS HD2 1 1
10 19808 1 1 33 LYS HD3 H 2.559 10.694 -4.339 1.00 . A A . 28 LYS HD3 1 1
10 19809 1 1 33 LYS HE2 H 3.276 9.711 -6.451 1.00 . A A . 28 LYS HE2 1 1
10 19810 1 1 33 LYS HE3 H 1.581 10.190 -6.515 1.00 . A A . 28 LYS HE3 1 1
10 19811 1 1 33 LYS HG2 H 0.827 12.211 -5.263 1.00 . A A . 28 LYS HG2 1 1
10 19812 1 1 33 LYS HG3 H 2.114 13.237 -5.899 1.00 . A A . 28 LYS HG3 1 1
10 19813 1 1 33 LYS HZ1 H 3.838 11.769 -7.623 1.00 . A A . 28 LYS HZ1 1 1
10 19814 1 1 33 LYS HZ2 H 2.803 10.790 -8.527 1.00 . A A . 28 LYS HZ2 1 1
10 19815 1 1 33 LYS HZ3 H 2.197 12.153 -7.743 1.00 . A A . 28 LYS HZ3 1 1
10 19816 1 1 33 LYS N N 3.447 14.211 -2.105 1.00 . A A . 28 LYS N 1 1
10 19817 1 1 33 LYS NZ N 2.879 11.372 -7.671 1.00 . A A . 28 LYS NZ 1 1
10 19818 1 1 33 LYS O O 3.942 15.326 -5.397 1.00 . A A . 28 LYS O 1 1
10 19819 1 1 34 LYS C C 4.069 18.241 -4.507 1.00 . A A . 29 LYS C 1 1
10 19820 1 1 34 LYS CA C 2.680 17.616 -4.411 1.00 . A A . 29 LYS CA 1 1
10 19821 1 1 34 LYS CB C 1.748 18.557 -3.644 1.00 . A A . 29 LYS CB 1 1
10 19822 1 1 34 LYS CD C 0.955 19.969 -5.586 1.00 . A A . 29 LYS CD 1 1
10 19823 1 1 34 LYS CE C -0.515 19.612 -5.453 1.00 . A A . 29 LYS CE 1 1
10 19824 1 1 34 LYS CG C 1.659 19.959 -4.237 1.00 . A A . 29 LYS CG 1 1
10 19825 1 1 34 LYS H H 2.211 16.164 -2.939 1.00 . A A . 29 LYS H 1 1
10 19826 1 1 34 LYS HA H 2.293 17.484 -5.409 1.00 . A A . 29 LYS HA 1 1
10 19827 1 1 34 LYS HB2 H 0.757 18.130 -3.632 1.00 . A A . 29 LYS HB2 1 1
10 19828 1 1 34 LYS HB3 H 2.104 18.643 -2.627 1.00 . A A . 29 LYS HB3 1 1
10 19829 1 1 34 LYS HD2 H 1.039 20.956 -6.016 1.00 . A A . 29 LYS HD2 1 1
10 19830 1 1 34 LYS HD3 H 1.433 19.251 -6.236 1.00 . A A . 29 LYS HD3 1 1
10 19831 1 1 34 LYS HE2 H -0.598 18.607 -5.068 1.00 . A A . 29 LYS HE2 1 1
10 19832 1 1 34 LYS HE3 H -0.977 20.300 -4.760 1.00 . A A . 29 LYS HE3 1 1
10 19833 1 1 34 LYS HG2 H 1.111 20.590 -3.557 1.00 . A A . 29 LYS HG2 1 1
10 19834 1 1 34 LYS HG3 H 2.661 20.347 -4.360 1.00 . A A . 29 LYS HG3 1 1
10 19835 1 1 34 LYS HZ1 H -0.790 19.042 -7.440 1.00 . A A . 29 LYS HZ1 1 1
10 19836 1 1 34 LYS HZ2 H -2.222 19.420 -6.633 1.00 . A A . 29 LYS HZ2 1 1
10 19837 1 1 34 LYS HZ3 H -1.185 20.655 -7.130 1.00 . A A . 29 LYS HZ3 1 1
10 19838 1 1 34 LYS N N 2.716 16.303 -3.772 1.00 . A A . 29 LYS N 1 1
10 19839 1 1 34 LYS NZ N -1.227 19.687 -6.753 1.00 . A A . 29 LYS NZ 1 1
10 19840 1 1 34 LYS O O 4.447 18.757 -5.557 1.00 . A A . 29 LYS O 1 1
10 19841 1 1 35 ASP C C 7.210 18.137 -4.144 1.00 . A A . 30 ASP C 1 1
10 19842 1 1 35 ASP CA C 6.123 18.870 -3.367 1.00 . A A . 30 ASP CA 1 1
10 19843 1 1 35 ASP CB C 6.574 19.091 -1.918 1.00 . A A . 30 ASP CB 1 1
10 19844 1 1 35 ASP CG C 5.971 20.339 -1.306 1.00 . A A . 30 ASP CG 1 1
10 19845 1 1 35 ASP H H 4.523 17.668 -2.640 1.00 . A A . 30 ASP H 1 1
10 19846 1 1 35 ASP HA H 5.971 19.829 -3.834 1.00 . A A . 30 ASP HA 1 1
10 19847 1 1 35 ASP HB2 H 6.276 18.240 -1.320 1.00 . A A . 30 ASP HB2 1 1
10 19848 1 1 35 ASP HB3 H 7.650 19.182 -1.893 1.00 . A A . 30 ASP HB3 1 1
10 19849 1 1 35 ASP N N 4.834 18.180 -3.424 1.00 . A A . 30 ASP N 1 1
10 19850 1 1 35 ASP O O 8.389 18.491 -4.090 1.00 . A A . 30 ASP O 1 1
10 19851 1 1 35 ASP OD1 O 6.267 21.450 -1.803 1.00 . A A . 30 ASP OD1 1 1
10 19852 1 1 35 ASP OD2 O 5.207 20.225 -0.327 1.00 . A A . 30 ASP OD2 1 1
10 19853 1 1 36 GLY C C 8.468 15.365 -5.169 1.00 . A A . 31 GLY C 1 1
10 19854 1 1 36 GLY CA C 7.663 16.460 -5.808 1.00 . A A . 31 GLY CA 1 1
10 19855 1 1 36 GLY H H 5.862 16.801 -4.769 1.00 . A A . 31 GLY H 1 1
10 19856 1 1 36 GLY HA2 H 8.338 17.192 -6.224 1.00 . A A . 31 GLY HA2 1 1
10 19857 1 1 36 GLY HA3 H 7.072 16.037 -6.606 1.00 . A A . 31 GLY HA3 1 1
10 19858 1 1 36 GLY N N 6.782 17.115 -4.871 1.00 . A A . 31 GLY N 1 1
10 19859 1 1 36 GLY O O 9.527 14.987 -5.676 1.00 . A A . 31 GLY O 1 1
10 19860 1 1 37 LYS C C 8.355 12.507 -4.332 1.00 . A A . 32 LYS C 1 1
10 19861 1 1 37 LYS CA C 8.585 13.705 -3.430 1.00 . A A . 32 LYS CA 1 1
10 19862 1 1 37 LYS CB C 8.007 13.443 -2.036 1.00 . A A . 32 LYS CB 1 1
10 19863 1 1 37 LYS CD C 9.776 14.794 -0.857 1.00 . A A . 32 LYS CD 1 1
10 19864 1 1 37 LYS CE C 10.053 15.819 0.232 1.00 . A A . 32 LYS CE 1 1
10 19865 1 1 37 LYS CG C 8.286 14.548 -1.028 1.00 . A A . 32 LYS CG 1 1
10 19866 1 1 37 LYS H H 7.179 15.255 -3.646 1.00 . A A . 32 LYS H 1 1
10 19867 1 1 37 LYS HA H 9.647 13.886 -3.350 1.00 . A A . 32 LYS HA 1 1
10 19868 1 1 37 LYS HB2 H 6.937 13.326 -2.121 1.00 . A A . 32 LYS HB2 1 1
10 19869 1 1 37 LYS HB3 H 8.426 12.524 -1.653 1.00 . A A . 32 LYS HB3 1 1
10 19870 1 1 37 LYS HD2 H 10.256 13.864 -0.592 1.00 . A A . 32 LYS HD2 1 1
10 19871 1 1 37 LYS HD3 H 10.180 15.157 -1.791 1.00 . A A . 32 LYS HD3 1 1
10 19872 1 1 37 LYS HE2 H 11.103 16.067 0.216 1.00 . A A . 32 LYS HE2 1 1
10 19873 1 1 37 LYS HE3 H 9.471 16.706 0.025 1.00 . A A . 32 LYS HE3 1 1
10 19874 1 1 37 LYS HG2 H 7.820 15.460 -1.372 1.00 . A A . 32 LYS HG2 1 1
10 19875 1 1 37 LYS HG3 H 7.865 14.266 -0.073 1.00 . A A . 32 LYS HG3 1 1
10 19876 1 1 37 LYS HZ1 H 10.206 14.427 1.784 1.00 . A A . 32 LYS HZ1 1 1
10 19877 1 1 37 LYS HZ2 H 9.955 16.016 2.308 1.00 . A A . 32 LYS HZ2 1 1
10 19878 1 1 37 LYS HZ3 H 8.675 15.134 1.645 1.00 . A A . 32 LYS HZ3 1 1
10 19879 1 1 37 LYS N N 7.982 14.863 -4.044 1.00 . A A . 32 LYS N 1 1
10 19880 1 1 37 LYS NZ N 9.697 15.313 1.586 1.00 . A A . 32 LYS NZ 1 1
10 19881 1 1 37 LYS O O 7.345 12.427 -5.040 1.00 . A A . 32 LYS O 1 1
10 19882 1 1 38 ALA C C 8.169 9.460 -4.584 1.00 . A A . 33 ALA C 1 1
10 19883 1 1 38 ALA CA C 9.215 10.405 -5.140 1.00 . A A . 33 ALA CA 1 1
10 19884 1 1 38 ALA CB C 10.561 9.709 -5.215 1.00 . A A . 33 ALA CB 1 1
10 19885 1 1 38 ALA H H 10.057 11.728 -3.712 1.00 . A A . 33 ALA H 1 1
10 19886 1 1 38 ALA HA H 8.928 10.701 -6.137 1.00 . A A . 33 ALA HA 1 1
10 19887 1 1 38 ALA HB1 H 11.303 10.398 -5.590 1.00 . A A . 33 ALA HB1 1 1
10 19888 1 1 38 ALA HB2 H 10.491 8.860 -5.881 1.00 . A A . 33 ALA HB2 1 1
10 19889 1 1 38 ALA HB3 H 10.849 9.371 -4.231 1.00 . A A . 33 ALA HB3 1 1
10 19890 1 1 38 ALA N N 9.295 11.598 -4.319 1.00 . A A . 33 ALA N 1 1
10 19891 1 1 38 ALA O O 7.961 9.427 -3.378 1.00 . A A . 33 ALA O 1 1
10 19892 1 1 39 LYS C C 7.057 6.836 -3.914 1.00 . A A . 34 LYS C 1 1
10 19893 1 1 39 LYS CA C 6.510 7.731 -5.030 1.00 . A A . 34 LYS CA 1 1
10 19894 1 1 39 LYS CB C 6.071 6.894 -6.234 1.00 . A A . 34 LYS CB 1 1
10 19895 1 1 39 LYS CD C 4.594 5.093 -7.157 1.00 . A A . 34 LYS CD 1 1
10 19896 1 1 39 LYS CE C 4.048 3.705 -6.870 1.00 . A A . 34 LYS CE 1 1
10 19897 1 1 39 LYS CG C 5.123 5.758 -5.898 1.00 . A A . 34 LYS CG 1 1
10 19898 1 1 39 LYS H H 7.729 8.785 -6.408 1.00 . A A . 34 LYS H 1 1
10 19899 1 1 39 LYS HA H 5.657 8.278 -4.656 1.00 . A A . 34 LYS HA 1 1
10 19900 1 1 39 LYS HB2 H 5.581 7.541 -6.945 1.00 . A A . 34 LYS HB2 1 1
10 19901 1 1 39 LYS HB3 H 6.950 6.471 -6.695 1.00 . A A . 34 LYS HB3 1 1
10 19902 1 1 39 LYS HD2 H 3.804 5.701 -7.570 1.00 . A A . 34 LYS HD2 1 1
10 19903 1 1 39 LYS HD3 H 5.398 5.013 -7.874 1.00 . A A . 34 LYS HD3 1 1
10 19904 1 1 39 LYS HE2 H 3.332 3.773 -6.065 1.00 . A A . 34 LYS HE2 1 1
10 19905 1 1 39 LYS HE3 H 3.561 3.332 -7.758 1.00 . A A . 34 LYS HE3 1 1
10 19906 1 1 39 LYS HG2 H 5.650 5.023 -5.307 1.00 . A A . 34 LYS HG2 1 1
10 19907 1 1 39 LYS HG3 H 4.290 6.151 -5.331 1.00 . A A . 34 LYS HG3 1 1
10 19908 1 1 39 LYS HZ1 H 5.851 2.712 -7.233 1.00 . A A . 34 LYS HZ1 1 1
10 19909 1 1 39 LYS HZ2 H 5.600 3.098 -5.602 1.00 . A A . 34 LYS HZ2 1 1
10 19910 1 1 39 LYS HZ3 H 4.747 1.819 -6.309 1.00 . A A . 34 LYS HZ3 1 1
10 19911 1 1 39 LYS N N 7.521 8.699 -5.453 1.00 . A A . 34 LYS N 1 1
10 19912 1 1 39 LYS NZ N 5.131 2.767 -6.477 1.00 . A A . 34 LYS NZ 1 1
10 19913 1 1 39 LYS O O 6.345 6.498 -2.973 1.00 . A A . 34 LYS O 1 1
10 19914 1 1 40 LYS C C 9.034 6.326 -1.636 1.00 . A A . 35 LYS C 1 1
10 19915 1 1 40 LYS CA C 8.989 5.652 -3.013 1.00 . A A . 35 LYS CA 1 1
10 19916 1 1 40 LYS CB C 10.404 5.330 -3.480 1.00 . A A . 35 LYS CB 1 1
10 19917 1 1 40 LYS CD C 10.064 2.845 -3.216 1.00 . A A . 35 LYS CD 1 1
10 19918 1 1 40 LYS CE C 9.664 2.795 -4.686 1.00 . A A . 35 LYS CE 1 1
10 19919 1 1 40 LYS CG C 10.967 4.036 -2.911 1.00 . A A . 35 LYS CG 1 1
10 19920 1 1 40 LYS H H 8.849 6.795 -4.790 1.00 . A A . 35 LYS H 1 1
10 19921 1 1 40 LYS HA H 8.427 4.735 -2.935 1.00 . A A . 35 LYS HA 1 1
10 19922 1 1 40 LYS HB2 H 10.403 5.252 -4.556 1.00 . A A . 35 LYS HB2 1 1
10 19923 1 1 40 LYS HB3 H 11.057 6.138 -3.189 1.00 . A A . 35 LYS HB3 1 1
10 19924 1 1 40 LYS HD2 H 10.592 1.937 -2.969 1.00 . A A . 35 LYS HD2 1 1
10 19925 1 1 40 LYS HD3 H 9.172 2.918 -2.612 1.00 . A A . 35 LYS HD3 1 1
10 19926 1 1 40 LYS HE2 H 9.019 1.944 -4.841 1.00 . A A . 35 LYS HE2 1 1
10 19927 1 1 40 LYS HE3 H 9.125 3.701 -4.927 1.00 . A A . 35 LYS HE3 1 1
10 19928 1 1 40 LYS HG2 H 11.936 3.859 -3.349 1.00 . A A . 35 LYS HG2 1 1
10 19929 1 1 40 LYS HG3 H 11.067 4.138 -1.840 1.00 . A A . 35 LYS HG3 1 1
10 19930 1 1 40 LYS HZ1 H 11.490 3.471 -5.439 1.00 . A A . 35 LYS HZ1 1 1
10 19931 1 1 40 LYS HZ2 H 11.341 1.786 -5.414 1.00 . A A . 35 LYS HZ2 1 1
10 19932 1 1 40 LYS HZ3 H 10.516 2.695 -6.586 1.00 . A A . 35 LYS HZ3 1 1
10 19933 1 1 40 LYS N N 8.333 6.493 -4.009 1.00 . A A . 35 LYS N 1 1
10 19934 1 1 40 LYS NZ N 10.836 2.678 -5.592 1.00 . A A . 35 LYS NZ 1 1
10 19935 1 1 40 LYS O O 9.221 5.659 -0.620 1.00 . A A . 35 LYS O 1 1
10 19936 1 1 41 GLU C C 7.492 8.409 0.270 1.00 . A A . 36 GLU C 1 1
10 19937 1 1 41 GLU CA C 8.888 8.387 -0.353 1.00 . A A . 36 GLU CA 1 1
10 19938 1 1 41 GLU CB C 9.409 9.801 -0.607 1.00 . A A . 36 GLU CB 1 1
10 19939 1 1 41 GLU CD C 11.345 11.177 -1.499 1.00 . A A . 36 GLU CD 1 1
10 19940 1 1 41 GLU CG C 10.743 9.797 -1.331 1.00 . A A . 36 GLU CG 1 1
10 19941 1 1 41 GLU H H 8.692 8.126 -2.438 1.00 . A A . 36 GLU H 1 1
10 19942 1 1 41 GLU HA H 9.561 7.878 0.321 1.00 . A A . 36 GLU HA 1 1
10 19943 1 1 41 GLU HB2 H 8.692 10.340 -1.206 1.00 . A A . 36 GLU HB2 1 1
10 19944 1 1 41 GLU HB3 H 9.538 10.305 0.338 1.00 . A A . 36 GLU HB3 1 1
10 19945 1 1 41 GLU HG2 H 11.431 9.184 -0.780 1.00 . A A . 36 GLU HG2 1 1
10 19946 1 1 41 GLU HG3 H 10.594 9.369 -2.308 1.00 . A A . 36 GLU HG3 1 1
10 19947 1 1 41 GLU N N 8.864 7.638 -1.604 1.00 . A A . 36 GLU N 1 1
10 19948 1 1 41 GLU O O 7.302 8.550 1.479 1.00 . A A . 36 GLU O 1 1
10 19949 1 1 41 GLU OE1 O 11.736 11.787 -0.483 1.00 . A A . 36 GLU OE1 1 1
10 19950 1 1 41 GLU OE2 O 11.419 11.660 -2.646 1.00 . A A . 36 GLU OE2 1 1
10 19951 1 1 42 LEU C C 4.976 6.572 0.262 1.00 . A A . 37 LEU C 1 1
10 19952 1 1 42 LEU CA C 5.160 7.999 -0.232 1.00 . A A . 37 LEU CA 1 1
10 19953 1 1 42 LEU CB C 4.252 8.275 -1.423 1.00 . A A . 37 LEU CB 1 1
10 19954 1 1 42 LEU CD1 C 3.478 10.551 -0.712 1.00 . A A . 37 LEU CD1 1 1
10 19955 1 1 42 LEU CD2 C 5.430 10.375 -2.231 1.00 . A A . 37 LEU CD2 1 1
10 19956 1 1 42 LEU CG C 4.108 9.746 -1.830 1.00 . A A . 37 LEU CG 1 1
10 19957 1 1 42 LEU H H 6.729 8.321 -1.585 1.00 . A A . 37 LEU H 1 1
10 19958 1 1 42 LEU HA H 4.924 8.688 0.566 1.00 . A A . 37 LEU HA 1 1
10 19959 1 1 42 LEU HB2 H 4.637 7.728 -2.270 1.00 . A A . 37 LEU HB2 1 1
10 19960 1 1 42 LEU HB3 H 3.273 7.892 -1.190 1.00 . A A . 37 LEU HB3 1 1
10 19961 1 1 42 LEU HD11 H 2.529 10.113 -0.444 1.00 . A A . 37 LEU HD11 1 1
10 19962 1 1 42 LEU HD12 H 4.134 10.542 0.146 1.00 . A A . 37 LEU HD12 1 1
10 19963 1 1 42 LEU HD13 H 3.330 11.567 -1.043 1.00 . A A . 37 LEU HD13 1 1
10 19964 1 1 42 LEU HD21 H 6.122 10.320 -1.403 1.00 . A A . 37 LEU HD21 1 1
10 19965 1 1 42 LEU HD22 H 5.840 9.844 -3.078 1.00 . A A . 37 LEU HD22 1 1
10 19966 1 1 42 LEU HD23 H 5.270 11.410 -2.498 1.00 . A A . 37 LEU HD23 1 1
10 19967 1 1 42 LEU HG H 3.467 9.787 -2.677 1.00 . A A . 37 LEU HG 1 1
10 19968 1 1 42 LEU N N 6.533 8.220 -0.626 1.00 . A A . 37 LEU N 1 1
10 19969 1 1 42 LEU O O 4.322 6.328 1.277 1.00 . A A . 37 LEU O 1 1
10 19970 1 1 43 GLU C C 6.378 4.012 1.210 1.00 . A A . 38 GLU C 1 1
10 19971 1 1 43 GLU CA C 5.594 4.228 -0.073 1.00 . A A . 38 GLU CA 1 1
10 19972 1 1 43 GLU CB C 6.158 3.371 -1.201 1.00 . A A . 38 GLU CB 1 1
10 19973 1 1 43 GLU CD C 5.899 2.642 -3.600 1.00 . A A . 38 GLU CD 1 1
10 19974 1 1 43 GLU CG C 5.280 3.377 -2.437 1.00 . A A . 38 GLU CG 1 1
10 19975 1 1 43 GLU H H 6.067 5.907 -1.274 1.00 . A A . 38 GLU H 1 1
10 19976 1 1 43 GLU HA H 4.566 3.941 0.101 1.00 . A A . 38 GLU HA 1 1
10 19977 1 1 43 GLU HB2 H 7.134 3.748 -1.472 1.00 . A A . 38 GLU HB2 1 1
10 19978 1 1 43 GLU HB3 H 6.254 2.353 -0.856 1.00 . A A . 38 GLU HB3 1 1
10 19979 1 1 43 GLU HG2 H 4.340 2.905 -2.195 1.00 . A A . 38 GLU HG2 1 1
10 19980 1 1 43 GLU HG3 H 5.101 4.401 -2.731 1.00 . A A . 38 GLU HG3 1 1
10 19981 1 1 43 GLU N N 5.599 5.639 -0.449 1.00 . A A . 38 GLU N 1 1
10 19982 1 1 43 GLU O O 6.251 2.991 1.865 1.00 . A A . 38 GLU O 1 1
10 19983 1 1 43 GLU OE1 O 6.658 3.263 -4.369 1.00 . A A . 38 GLU OE1 1 1
10 19984 1 1 43 GLU OE2 O 5.655 1.428 -3.733 1.00 . A A . 38 GLU OE2 1 1
10 19985 1 1 44 ALA C C 7.185 5.524 3.979 1.00 . A A . 39 ALA C 1 1
10 19986 1 1 44 ALA CA C 7.943 4.950 2.797 1.00 . A A . 39 ALA CA 1 1
10 19987 1 1 44 ALA CB C 9.267 5.680 2.618 1.00 . A A . 39 ALA CB 1 1
10 19988 1 1 44 ALA H H 7.241 5.785 0.990 1.00 . A A . 39 ALA H 1 1
10 19989 1 1 44 ALA HA H 8.165 3.911 3.013 1.00 . A A . 39 ALA HA 1 1
10 19990 1 1 44 ALA HB1 H 9.078 6.729 2.445 1.00 . A A . 39 ALA HB1 1 1
10 19991 1 1 44 ALA HB2 H 9.864 5.564 3.509 1.00 . A A . 39 ALA HB2 1 1
10 19992 1 1 44 ALA HB3 H 9.796 5.265 1.774 1.00 . A A . 39 ALA HB3 1 1
10 19993 1 1 44 ALA N N 7.168 5.001 1.572 1.00 . A A . 39 ALA N 1 1
10 19994 1 1 44 ALA O O 7.207 4.975 5.081 1.00 . A A . 39 ALA O 1 1
10 19995 1 1 45 LYS C C 4.510 6.277 5.111 1.00 . A A . 40 LYS C 1 1
10 19996 1 1 45 LYS CA C 5.612 7.249 4.691 1.00 . A A . 40 LYS CA 1 1
10 19997 1 1 45 LYS CB C 4.996 8.507 4.081 1.00 . A A . 40 LYS CB 1 1
10 19998 1 1 45 LYS CD C 4.843 9.966 6.123 1.00 . A A . 40 LYS CD 1 1
10 19999 1 1 45 LYS CE C 5.450 11.267 5.622 1.00 . A A . 40 LYS CE 1 1
10 20000 1 1 45 LYS CG C 4.075 9.252 5.027 1.00 . A A . 40 LYS CG 1 1
10 20001 1 1 45 LYS H H 6.596 7.051 2.840 1.00 . A A . 40 LYS H 1 1
10 20002 1 1 45 LYS HA H 6.192 7.522 5.559 1.00 . A A . 40 LYS HA 1 1
10 20003 1 1 45 LYS HB2 H 5.789 9.179 3.785 1.00 . A A . 40 LYS HB2 1 1
10 20004 1 1 45 LYS HB3 H 4.429 8.230 3.205 1.00 . A A . 40 LYS HB3 1 1
10 20005 1 1 45 LYS HD2 H 4.175 10.180 6.937 1.00 . A A . 40 LYS HD2 1 1
10 20006 1 1 45 LYS HD3 H 5.637 9.321 6.470 1.00 . A A . 40 LYS HD3 1 1
10 20007 1 1 45 LYS HE2 H 6.296 11.036 4.993 1.00 . A A . 40 LYS HE2 1 1
10 20008 1 1 45 LYS HE3 H 4.708 11.796 5.044 1.00 . A A . 40 LYS HE3 1 1
10 20009 1 1 45 LYS HG2 H 3.513 9.983 4.465 1.00 . A A . 40 LYS HG2 1 1
10 20010 1 1 45 LYS HG3 H 3.395 8.545 5.479 1.00 . A A . 40 LYS HG3 1 1
10 20011 1 1 45 LYS HZ1 H 6.559 11.615 7.355 1.00 . A A . 40 LYS HZ1 1 1
10 20012 1 1 45 LYS HZ2 H 6.382 12.976 6.373 1.00 . A A . 40 LYS HZ2 1 1
10 20013 1 1 45 LYS HZ3 H 5.078 12.438 7.310 1.00 . A A . 40 LYS HZ3 1 1
10 20014 1 1 45 LYS N N 6.496 6.626 3.718 1.00 . A A . 40 LYS N 1 1
10 20015 1 1 45 LYS NZ N 5.901 12.132 6.741 1.00 . A A . 40 LYS NZ 1 1
10 20016 1 1 45 LYS O O 4.279 6.065 6.303 1.00 . A A . 40 LYS O 1 1
10 20017 1 1 46 ILE C C 3.220 3.504 5.084 1.00 . A A . 41 ILE C 1 1
10 20018 1 1 46 ILE CA C 2.745 4.771 4.381 1.00 . A A . 41 ILE CA 1 1
10 20019 1 1 46 ILE CB C 2.027 4.408 3.072 1.00 . A A . 41 ILE CB 1 1
10 20020 1 1 46 ILE CD1 C 0.826 5.451 1.097 1.00 . A A . 41 ILE CD1 1 1
10 20021 1 1 46 ILE CG1 C 1.411 5.665 2.469 1.00 . A A . 41 ILE CG1 1 1
10 20022 1 1 46 ILE CG2 C 0.965 3.348 3.313 1.00 . A A . 41 ILE CG2 1 1
10 20023 1 1 46 ILE H H 4.079 5.884 3.191 1.00 . A A . 41 ILE H 1 1
10 20024 1 1 46 ILE HA H 2.037 5.274 5.021 1.00 . A A . 41 ILE HA 1 1
10 20025 1 1 46 ILE HB H 2.757 4.006 2.384 1.00 . A A . 41 ILE HB 1 1
10 20026 1 1 46 ILE HD11 H 0.077 4.677 1.144 1.00 . A A . 41 ILE HD11 1 1
10 20027 1 1 46 ILE HD12 H 0.377 6.370 0.754 1.00 . A A . 41 ILE HD12 1 1
10 20028 1 1 46 ILE HD13 H 1.611 5.154 0.419 1.00 . A A . 41 ILE HD13 1 1
10 20029 1 1 46 ILE HG12 H 0.621 6.017 3.114 1.00 . A A . 41 ILE HG12 1 1
10 20030 1 1 46 ILE HG13 H 2.171 6.426 2.389 1.00 . A A . 41 ILE HG13 1 1
10 20031 1 1 46 ILE HG21 H 1.429 2.462 3.721 1.00 . A A . 41 ILE HG21 1 1
10 20032 1 1 46 ILE HG22 H 0.234 3.726 4.011 1.00 . A A . 41 ILE HG22 1 1
10 20033 1 1 46 ILE HG23 H 0.481 3.104 2.378 1.00 . A A . 41 ILE HG23 1 1
10 20034 1 1 46 ILE N N 3.840 5.687 4.125 1.00 . A A . 41 ILE N 1 1
10 20035 1 1 46 ILE O O 2.581 3.047 6.023 1.00 . A A . 41 ILE O 1 1
10 20036 1 1 47 LEU C C 5.264 2.002 6.719 1.00 . A A . 42 LEU C 1 1
10 20037 1 1 47 LEU CA C 4.881 1.741 5.268 1.00 . A A . 42 LEU CA 1 1
10 20038 1 1 47 LEU CB C 6.117 1.221 4.528 1.00 . A A . 42 LEU CB 1 1
10 20039 1 1 47 LEU CD1 C 7.155 -0.073 2.662 1.00 . A A . 42 LEU CD1 1 1
10 20040 1 1 47 LEU CD2 C 4.783 -0.523 3.286 1.00 . A A . 42 LEU CD2 1 1
10 20041 1 1 47 LEU CG C 5.866 0.539 3.181 1.00 . A A . 42 LEU CG 1 1
10 20042 1 1 47 LEU H H 4.808 3.339 3.873 1.00 . A A . 42 LEU H 1 1
10 20043 1 1 47 LEU HA H 4.118 0.982 5.239 1.00 . A A . 42 LEU HA 1 1
10 20044 1 1 47 LEU HB2 H 6.780 2.057 4.359 1.00 . A A . 42 LEU HB2 1 1
10 20045 1 1 47 LEU HB3 H 6.623 0.518 5.172 1.00 . A A . 42 LEU HB3 1 1
10 20046 1 1 47 LEU HD11 H 7.898 0.702 2.540 1.00 . A A . 42 LEU HD11 1 1
10 20047 1 1 47 LEU HD12 H 7.511 -0.807 3.368 1.00 . A A . 42 LEU HD12 1 1
10 20048 1 1 47 LEU HD13 H 6.971 -0.547 1.711 1.00 . A A . 42 LEU HD13 1 1
10 20049 1 1 47 LEU HD21 H 4.995 -1.173 4.122 1.00 . A A . 42 LEU HD21 1 1
10 20050 1 1 47 LEU HD22 H 3.824 -0.048 3.434 1.00 . A A . 42 LEU HD22 1 1
10 20051 1 1 47 LEU HD23 H 4.759 -1.105 2.374 1.00 . A A . 42 LEU HD23 1 1
10 20052 1 1 47 LEU HG H 5.546 1.286 2.467 1.00 . A A . 42 LEU HG 1 1
10 20053 1 1 47 LEU N N 4.340 2.945 4.638 1.00 . A A . 42 LEU N 1 1
10 20054 1 1 47 LEU O O 5.107 1.140 7.582 1.00 . A A . 42 LEU O 1 1
10 20055 1 1 48 HIS C C 4.789 3.650 9.184 1.00 . A A . 43 HIS C 1 1
10 20056 1 1 48 HIS CA C 6.060 3.638 8.332 1.00 . A A . 43 HIS CA 1 1
10 20057 1 1 48 HIS CB C 6.708 5.025 8.315 1.00 . A A . 43 HIS CB 1 1
10 20058 1 1 48 HIS CD2 C 8.126 4.897 10.478 1.00 . A A . 43 HIS CD2 1 1
10 20059 1 1 48 HIS CE1 C 7.489 6.778 11.396 1.00 . A A . 43 HIS CE1 1 1
10 20060 1 1 48 HIS CG C 7.229 5.470 9.647 1.00 . A A . 43 HIS CG 1 1
10 20061 1 1 48 HIS H H 5.917 3.828 6.228 1.00 . A A . 43 HIS H 1 1
10 20062 1 1 48 HIS HA H 6.752 2.921 8.757 1.00 . A A . 43 HIS HA 1 1
10 20063 1 1 48 HIS HB2 H 7.538 5.018 7.623 1.00 . A A . 43 HIS HB2 1 1
10 20064 1 1 48 HIS HB3 H 5.979 5.748 7.985 1.00 . A A . 43 HIS HB3 1 1
10 20065 1 1 48 HIS HD1 H 6.199 7.295 9.898 1.00 . A A . 43 HIS HD1 1 1
10 20066 1 1 48 HIS HD2 H 8.636 3.956 10.321 1.00 . A A . 43 HIS HD2 1 1
10 20067 1 1 48 HIS HE1 H 7.394 7.603 12.083 1.00 . A A . 43 HIS HE1 1 1
10 20068 1 1 48 HIS HE2 H 8.731 5.497 12.395 1.00 . A A . 43 HIS HE2 1 1
10 20069 1 1 48 HIS N N 5.754 3.209 6.974 1.00 . A A . 43 HIS N 1 1
10 20070 1 1 48 HIS ND1 N 6.847 6.648 10.251 1.00 . A A . 43 HIS ND1 1 1
10 20071 1 1 48 HIS NE2 N 8.270 5.728 11.559 1.00 . A A . 43 HIS NE2 1 1
10 20072 1 1 48 HIS O O 4.785 3.133 10.297 1.00 . A A . 43 HIS O 1 1
10 20073 1 1 49 TYR C C 1.965 2.773 9.525 1.00 . A A . 44 TYR C 1 1
10 20074 1 1 49 TYR CA C 2.418 4.209 9.330 1.00 . A A . 44 TYR CA 1 1
10 20075 1 1 49 TYR CB C 1.362 4.936 8.500 1.00 . A A . 44 TYR CB 1 1
10 20076 1 1 49 TYR CD1 C 2.183 7.121 9.408 1.00 . A A . 44 TYR CD1 1 1
10 20077 1 1 49 TYR CD2 C 1.217 7.100 7.235 1.00 . A A . 44 TYR CD2 1 1
10 20078 1 1 49 TYR CE1 C 2.411 8.474 9.300 1.00 . A A . 44 TYR CE1 1 1
10 20079 1 1 49 TYR CE2 C 1.447 8.451 7.114 1.00 . A A . 44 TYR CE2 1 1
10 20080 1 1 49 TYR CG C 1.581 6.416 8.383 1.00 . A A . 44 TYR CG 1 1
10 20081 1 1 49 TYR CZ C 1.925 9.157 8.176 1.00 . A A . 44 TYR CZ 1 1
10 20082 1 1 49 TYR H H 3.782 4.711 7.791 1.00 . A A . 44 TYR H 1 1
10 20083 1 1 49 TYR HA H 2.518 4.697 10.289 1.00 . A A . 44 TYR HA 1 1
10 20084 1 1 49 TYR HB2 H 1.359 4.524 7.503 1.00 . A A . 44 TYR HB2 1 1
10 20085 1 1 49 TYR HB3 H 0.393 4.778 8.950 1.00 . A A . 44 TYR HB3 1 1
10 20086 1 1 49 TYR HD1 H 2.468 6.598 10.307 1.00 . A A . 44 TYR HD1 1 1
10 20087 1 1 49 TYR HD2 H 0.744 6.562 6.429 1.00 . A A . 44 TYR HD2 1 1
10 20088 1 1 49 TYR HE1 H 2.879 9.005 10.111 1.00 . A A . 44 TYR HE1 1 1
10 20089 1 1 49 TYR HE2 H 1.155 8.963 6.214 1.00 . A A . 44 TYR HE2 1 1
10 20090 1 1 49 TYR HH H 1.504 10.932 7.714 1.00 . A A . 44 TYR HH 1 1
10 20091 1 1 49 TYR N N 3.710 4.241 8.653 1.00 . A A . 44 TYR N 1 1
10 20092 1 1 49 TYR O O 1.589 2.361 10.623 1.00 . A A . 44 TYR O 1 1
10 20093 1 1 49 TYR OH O 2.295 10.480 8.033 1.00 . A A . 44 TYR OH 1 1
10 20094 1 1 50 TYR C C 2.226 -0.194 9.457 1.00 . A A . 45 TYR C 1 1
10 20095 1 1 50 TYR CA C 1.593 0.653 8.356 1.00 . A A . 45 TYR CA 1 1
10 20096 1 1 50 TYR CB C 1.968 0.115 6.969 1.00 . A A . 45 TYR CB 1 1
10 20097 1 1 50 TYR CD1 C 0.265 -1.694 6.753 1.00 . A A . 45 TYR CD1 1 1
10 20098 1 1 50 TYR CD2 C 2.553 -2.271 6.461 1.00 . A A . 45 TYR CD2 1 1
10 20099 1 1 50 TYR CE1 C -0.103 -2.999 6.536 1.00 . A A . 45 TYR CE1 1 1
10 20100 1 1 50 TYR CE2 C 2.199 -3.584 6.241 1.00 . A A . 45 TYR CE2 1 1
10 20101 1 1 50 TYR CG C 1.592 -1.312 6.718 1.00 . A A . 45 TYR CG 1 1
10 20102 1 1 50 TYR CZ C 0.932 -3.953 6.227 1.00 . A A . 45 TYR CZ 1 1
10 20103 1 1 50 TYR H H 2.374 2.449 7.608 1.00 . A A . 45 TYR H 1 1
10 20104 1 1 50 TYR HA H 0.521 0.629 8.464 1.00 . A A . 45 TYR HA 1 1
10 20105 1 1 50 TYR HB2 H 1.483 0.713 6.212 1.00 . A A . 45 TYR HB2 1 1
10 20106 1 1 50 TYR HB3 H 3.037 0.192 6.844 1.00 . A A . 45 TYR HB3 1 1
10 20107 1 1 50 TYR HD1 H -0.489 -0.949 6.952 1.00 . A A . 45 TYR HD1 1 1
10 20108 1 1 50 TYR HD2 H 3.594 -1.978 6.432 1.00 . A A . 45 TYR HD2 1 1
10 20109 1 1 50 TYR HE1 H -1.143 -3.275 6.568 1.00 . A A . 45 TYR HE1 1 1
10 20110 1 1 50 TYR HE2 H 2.967 -4.322 6.037 1.00 . A A . 45 TYR HE2 1 1
10 20111 1 1 50 TYR HH H 1.102 -5.837 6.505 1.00 . A A . 45 TYR HH 1 1
10 20112 1 1 50 TYR N N 2.023 2.035 8.428 1.00 . A A . 45 TYR N 1 1
10 20113 1 1 50 TYR O O 1.530 -0.919 10.170 1.00 . A A . 45 TYR O 1 1
10 20114 1 1 50 TYR OH O 0.490 -5.248 6.058 1.00 . A A . 45 TYR OH 1 1
10 20115 1 1 51 ASP C C 4.035 -0.468 12.009 1.00 . A A . 46 ASP C 1 1
10 20116 1 1 51 ASP CA C 4.248 -0.933 10.566 1.00 . A A . 46 ASP CA 1 1
10 20117 1 1 51 ASP CB C 5.741 -0.985 10.227 1.00 . A A . 46 ASP CB 1 1
10 20118 1 1 51 ASP CG C 6.452 -2.140 10.909 1.00 . A A . 46 ASP CG 1 1
10 20119 1 1 51 ASP H H 4.037 0.576 9.086 1.00 . A A . 46 ASP H 1 1
10 20120 1 1 51 ASP HA H 3.818 -1.919 10.485 1.00 . A A . 46 ASP HA 1 1
10 20121 1 1 51 ASP HB2 H 5.860 -1.091 9.160 1.00 . A A . 46 ASP HB2 1 1
10 20122 1 1 51 ASP HB3 H 6.205 -0.062 10.544 1.00 . A A . 46 ASP HB3 1 1
10 20123 1 1 51 ASP N N 3.535 -0.082 9.620 1.00 . A A . 46 ASP N 1 1
10 20124 1 1 51 ASP O O 4.279 -1.220 12.953 1.00 . A A . 46 ASP O 1 1
10 20125 1 1 51 ASP OD1 O 6.364 -3.285 10.415 1.00 . A A . 46 ASP OD1 1 1
10 20126 1 1 51 ASP OD2 O 7.103 -1.908 11.949 1.00 . A A . 46 ASP OD2 1 1
10 20127 1 1 52 GLU C C 1.812 1.061 13.899 1.00 . A A . 47 GLU C 1 1
10 20128 1 1 52 GLU CA C 3.281 1.267 13.525 1.00 . A A . 47 GLU CA 1 1
10 20129 1 1 52 GLU CB C 3.620 2.751 13.616 1.00 . A A . 47 GLU CB 1 1
10 20130 1 1 52 GLU CD C 5.416 4.488 13.882 1.00 . A A . 47 GLU CD 1 1
10 20131 1 1 52 GLU CG C 5.100 3.059 13.498 1.00 . A A . 47 GLU CG 1 1
10 20132 1 1 52 GLU H H 3.364 1.324 11.414 1.00 . A A . 47 GLU H 1 1
10 20133 1 1 52 GLU HA H 3.910 0.725 14.216 1.00 . A A . 47 GLU HA 1 1
10 20134 1 1 52 GLU HB2 H 3.106 3.271 12.821 1.00 . A A . 47 GLU HB2 1 1
10 20135 1 1 52 GLU HB3 H 3.269 3.129 14.562 1.00 . A A . 47 GLU HB3 1 1
10 20136 1 1 52 GLU HG2 H 5.649 2.396 14.151 1.00 . A A . 47 GLU HG2 1 1
10 20137 1 1 52 GLU HG3 H 5.411 2.899 12.476 1.00 . A A . 47 GLU HG3 1 1
10 20138 1 1 52 GLU N N 3.555 0.756 12.190 1.00 . A A . 47 GLU N 1 1
10 20139 1 1 52 GLU O O 1.390 1.420 14.998 1.00 . A A . 47 GLU O 1 1
10 20140 1 1 52 GLU OE1 O 5.122 5.406 13.087 1.00 . A A . 47 GLU OE1 1 1
10 20141 1 1 52 GLU OE2 O 5.955 4.703 14.988 1.00 . A A . 47 GLU OE2 1 1
10 20142 1 1 53 LEU C C -0.728 -0.606 14.304 1.00 . A A . 48 LEU C 1 1
10 20143 1 1 53 LEU CA C -0.381 0.330 13.168 1.00 . A A . 48 LEU CA 1 1
10 20144 1 1 53 LEU CB C -1.029 -0.175 11.892 1.00 . A A . 48 LEU CB 1 1
10 20145 1 1 53 LEU CD1 C -1.886 0.233 9.612 1.00 . A A . 48 LEU CD1 1 1
10 20146 1 1 53 LEU CD2 C -2.157 1.985 11.347 1.00 . A A . 48 LEU CD2 1 1
10 20147 1 1 53 LEU CG C -1.262 0.878 10.821 1.00 . A A . 48 LEU CG 1 1
10 20148 1 1 53 LEU H H 1.429 0.186 12.150 1.00 . A A . 48 LEU H 1 1
10 20149 1 1 53 LEU HA H -0.791 1.301 13.396 1.00 . A A . 48 LEU HA 1 1
10 20150 1 1 53 LEU HB2 H -0.395 -0.943 11.475 1.00 . A A . 48 LEU HB2 1 1
10 20151 1 1 53 LEU HB3 H -1.981 -0.617 12.145 1.00 . A A . 48 LEU HB3 1 1
10 20152 1 1 53 LEU HD11 H -1.226 -0.532 9.232 1.00 . A A . 48 LEU HD11 1 1
10 20153 1 1 53 LEU HD12 H -2.828 -0.213 9.899 1.00 . A A . 48 LEU HD12 1 1
10 20154 1 1 53 LEU HD13 H -2.056 0.978 8.852 1.00 . A A . 48 LEU HD13 1 1
10 20155 1 1 53 LEU HD21 H -3.082 1.554 11.704 1.00 . A A . 48 LEU HD21 1 1
10 20156 1 1 53 LEU HD22 H -1.661 2.497 12.154 1.00 . A A . 48 LEU HD22 1 1
10 20157 1 1 53 LEU HD23 H -2.369 2.683 10.551 1.00 . A A . 48 LEU HD23 1 1
10 20158 1 1 53 LEU HG H -0.318 1.312 10.528 1.00 . A A . 48 LEU HG 1 1
10 20159 1 1 53 LEU N N 1.039 0.493 12.982 1.00 . A A . 48 LEU N 1 1
10 20160 1 1 53 LEU O O -0.003 -1.551 14.629 1.00 . A A . 48 LEU O 1 1
10 20161 1 1 54 GLU C C -2.963 -2.416 15.403 1.00 . A A . 49 GLU C 1 1
10 20162 1 1 54 GLU CA C -2.470 -1.079 15.947 1.00 . A A . 49 GLU CA 1 1
10 20163 1 1 54 GLU CB C -3.634 -0.303 16.560 1.00 . A A . 49 GLU CB 1 1
10 20164 1 1 54 GLU CD C -2.221 0.957 18.225 1.00 . A A . 49 GLU CD 1 1
10 20165 1 1 54 GLU CG C -3.238 1.056 17.111 1.00 . A A . 49 GLU CG 1 1
10 20166 1 1 54 GLU H H -2.279 0.542 14.603 1.00 . A A . 49 GLU H 1 1
10 20167 1 1 54 GLU HA H -1.722 -1.261 16.708 1.00 . A A . 49 GLU HA 1 1
10 20168 1 1 54 GLU HB2 H -4.390 -0.156 15.805 1.00 . A A . 49 GLU HB2 1 1
10 20169 1 1 54 GLU HB3 H -4.053 -0.885 17.367 1.00 . A A . 49 GLU HB3 1 1
10 20170 1 1 54 GLU HG2 H -2.816 1.643 16.308 1.00 . A A . 49 GLU HG2 1 1
10 20171 1 1 54 GLU HG3 H -4.121 1.548 17.488 1.00 . A A . 49 GLU HG3 1 1
10 20172 1 1 54 GLU N N -1.858 -0.290 14.885 1.00 . A A . 49 GLU N 1 1
10 20173 1 1 54 GLU O O -2.894 -2.654 14.202 1.00 . A A . 49 GLU O 1 1
10 20174 1 1 54 GLU OE1 O -2.617 0.682 19.376 1.00 . A A . 49 GLU OE1 1 1
10 20175 1 1 54 GLU OE2 O -1.018 1.161 17.957 1.00 . A A . 49 GLU OE2 1 1
10 20176 1 1 55 GLY C C -4.876 -4.680 14.767 1.00 . A A . 50 GLY C 1 1
10 20177 1 1 55 GLY CA C -3.862 -4.616 15.898 1.00 . A A . 50 GLY CA 1 1
10 20178 1 1 55 GLY H H -3.631 -2.964 17.203 1.00 . A A . 50 GLY H 1 1
10 20179 1 1 55 GLY HA2 H -4.274 -5.116 16.762 1.00 . A A . 50 GLY HA2 1 1
10 20180 1 1 55 GLY HA3 H -2.971 -5.144 15.590 1.00 . A A . 50 GLY HA3 1 1
10 20181 1 1 55 GLY N N -3.488 -3.261 16.281 1.00 . A A . 50 GLY N 1 1
10 20182 1 1 55 GLY O O -4.573 -5.175 13.681 1.00 . A A . 50 GLY O 1 1
10 20183 1 1 56 ASP C C -6.964 -3.231 12.927 1.00 . A A . 51 ASP C 1 1
10 20184 1 1 56 ASP CA C -7.156 -4.262 14.031 1.00 . A A . 51 ASP CA 1 1
10 20185 1 1 56 ASP CB C -8.517 -4.066 14.704 1.00 . A A . 51 ASP CB 1 1
10 20186 1 1 56 ASP CG C -8.825 -5.141 15.725 1.00 . A A . 51 ASP CG 1 1
10 20187 1 1 56 ASP H H -6.245 -3.725 15.870 1.00 . A A . 51 ASP H 1 1
10 20188 1 1 56 ASP HA H -7.120 -5.249 13.590 1.00 . A A . 51 ASP HA 1 1
10 20189 1 1 56 ASP HB2 H -8.528 -3.109 15.204 1.00 . A A . 51 ASP HB2 1 1
10 20190 1 1 56 ASP HB3 H -9.290 -4.079 13.948 1.00 . A A . 51 ASP HB3 1 1
10 20191 1 1 56 ASP N N -6.077 -4.175 15.012 1.00 . A A . 51 ASP N 1 1
10 20192 1 1 56 ASP O O -7.360 -3.459 11.784 1.00 . A A . 51 ASP O 1 1
10 20193 1 1 56 ASP OD1 O -9.386 -6.190 15.342 1.00 . A A . 51 ASP OD1 1 1
10 20194 1 1 56 ASP OD2 O -8.512 -4.941 16.919 1.00 . A A . 51 ASP OD2 1 1
10 20195 1 1 57 ALA C C -5.057 -1.690 11.236 1.00 . A A . 52 ALA C 1 1
10 20196 1 1 57 ALA CA C -6.000 -1.096 12.271 1.00 . A A . 52 ALA CA 1 1
10 20197 1 1 57 ALA CB C -5.374 0.121 12.936 1.00 . A A . 52 ALA CB 1 1
10 20198 1 1 57 ALA H H -6.093 -1.965 14.204 1.00 . A A . 52 ALA H 1 1
10 20199 1 1 57 ALA HA H -6.906 -0.782 11.759 1.00 . A A . 52 ALA HA 1 1
10 20200 1 1 57 ALA HB1 H -4.446 -0.165 13.409 1.00 . A A . 52 ALA HB1 1 1
10 20201 1 1 57 ALA HB2 H -5.180 0.878 12.190 1.00 . A A . 52 ALA HB2 1 1
10 20202 1 1 57 ALA HB3 H -6.051 0.514 13.680 1.00 . A A . 52 ALA HB3 1 1
10 20203 1 1 57 ALA N N -6.341 -2.108 13.266 1.00 . A A . 52 ALA N 1 1
10 20204 1 1 57 ALA O O -5.202 -1.453 10.038 1.00 . A A . 52 ALA O 1 1
10 20205 1 1 58 LYS C C -3.902 -4.037 9.885 1.00 . A A . 53 LYS C 1 1
10 20206 1 1 58 LYS CA C -3.144 -3.163 10.867 1.00 . A A . 53 LYS CA 1 1
10 20207 1 1 58 LYS CB C -2.213 -4.047 11.706 1.00 . A A . 53 LYS CB 1 1
10 20208 1 1 58 LYS CD C -0.373 -4.084 9.975 1.00 . A A . 53 LYS CD 1 1
10 20209 1 1 58 LYS CE C 1.134 -4.078 9.764 1.00 . A A . 53 LYS CE 1 1
10 20210 1 1 58 LYS CG C -0.729 -3.851 11.435 1.00 . A A . 53 LYS CG 1 1
10 20211 1 1 58 LYS H H -4.003 -2.562 12.699 1.00 . A A . 53 LYS H 1 1
10 20212 1 1 58 LYS HA H -2.560 -2.430 10.329 1.00 . A A . 53 LYS HA 1 1
10 20213 1 1 58 LYS HB2 H -2.392 -3.842 12.751 1.00 . A A . 53 LYS HB2 1 1
10 20214 1 1 58 LYS HB3 H -2.456 -5.081 11.511 1.00 . A A . 53 LYS HB3 1 1
10 20215 1 1 58 LYS HD2 H -0.768 -5.041 9.666 1.00 . A A . 53 LYS HD2 1 1
10 20216 1 1 58 LYS HD3 H -0.815 -3.300 9.378 1.00 . A A . 53 LYS HD3 1 1
10 20217 1 1 58 LYS HE2 H 1.337 -4.080 8.703 1.00 . A A . 53 LYS HE2 1 1
10 20218 1 1 58 LYS HE3 H 1.544 -3.179 10.203 1.00 . A A . 53 LYS HE3 1 1
10 20219 1 1 58 LYS HG2 H -0.457 -2.843 11.701 1.00 . A A . 53 LYS HG2 1 1
10 20220 1 1 58 LYS HG3 H -0.171 -4.546 12.046 1.00 . A A . 53 LYS HG3 1 1
10 20221 1 1 58 LYS HZ1 H 1.387 -6.138 9.995 1.00 . A A . 53 LYS HZ1 1 1
10 20222 1 1 58 LYS HZ2 H 2.813 -5.247 10.184 1.00 . A A . 53 LYS HZ2 1 1
10 20223 1 1 58 LYS HZ3 H 1.650 -5.253 11.411 1.00 . A A . 53 LYS HZ3 1 1
10 20224 1 1 58 LYS N N -4.087 -2.463 11.724 1.00 . A A . 53 LYS N 1 1
10 20225 1 1 58 LYS NZ N 1.792 -5.259 10.382 1.00 . A A . 53 LYS NZ 1 1
10 20226 1 1 58 LYS O O -3.731 -3.917 8.676 1.00 . A A . 53 LYS O 1 1
10 20227 1 1 59 LYS C C -6.292 -5.128 8.539 1.00 . A A . 54 LYS C 1 1
10 20228 1 1 59 LYS CA C -5.527 -5.850 9.642 1.00 . A A . 54 LYS CA 1 1
10 20229 1 1 59 LYS CB C -6.513 -6.591 10.535 1.00 . A A . 54 LYS CB 1 1
10 20230 1 1 59 LYS CD C -6.866 -8.193 12.409 1.00 . A A . 54 LYS CD 1 1
10 20231 1 1 59 LYS CE C -6.220 -8.995 13.526 1.00 . A A . 54 LYS CE 1 1
10 20232 1 1 59 LYS CG C -5.848 -7.385 11.636 1.00 . A A . 54 LYS CG 1 1
10 20233 1 1 59 LYS H H -4.823 -4.931 11.414 1.00 . A A . 54 LYS H 1 1
10 20234 1 1 59 LYS HA H -4.847 -6.564 9.211 1.00 . A A . 54 LYS HA 1 1
10 20235 1 1 59 LYS HB2 H -7.179 -5.873 10.990 1.00 . A A . 54 LYS HB2 1 1
10 20236 1 1 59 LYS HB3 H -7.091 -7.270 9.928 1.00 . A A . 54 LYS HB3 1 1
10 20237 1 1 59 LYS HD2 H -7.594 -7.520 12.831 1.00 . A A . 54 LYS HD2 1 1
10 20238 1 1 59 LYS HD3 H -7.353 -8.869 11.724 1.00 . A A . 54 LYS HD3 1 1
10 20239 1 1 59 LYS HE2 H -5.660 -8.321 14.157 1.00 . A A . 54 LYS HE2 1 1
10 20240 1 1 59 LYS HE3 H -7.000 -9.466 14.107 1.00 . A A . 54 LYS HE3 1 1
10 20241 1 1 59 LYS HG2 H -5.126 -8.054 11.197 1.00 . A A . 54 LYS HG2 1 1
10 20242 1 1 59 LYS HG3 H -5.351 -6.705 12.312 1.00 . A A . 54 LYS HG3 1 1
10 20243 1 1 59 LYS HZ1 H -4.576 -9.619 12.395 1.00 . A A . 54 LYS HZ1 1 1
10 20244 1 1 59 LYS HZ2 H -4.831 -10.528 13.799 1.00 . A A . 54 LYS HZ2 1 1
10 20245 1 1 59 LYS HZ3 H -5.839 -10.748 12.456 1.00 . A A . 54 LYS HZ3 1 1
10 20246 1 1 59 LYS N N -4.735 -4.915 10.436 1.00 . A A . 54 LYS N 1 1
10 20247 1 1 59 LYS NZ N -5.303 -10.044 13.007 1.00 . A A . 54 LYS NZ 1 1
10 20248 1 1 59 LYS O O -6.208 -5.487 7.362 1.00 . A A . 54 LYS O 1 1
10 20249 1 1 60 GLU C C -6.975 -2.616 6.985 1.00 . A A . 55 GLU C 1 1
10 20250 1 1 60 GLU CA C -7.833 -3.322 8.019 1.00 . A A . 55 GLU CA 1 1
10 20251 1 1 60 GLU CB C -8.658 -2.319 8.818 1.00 . A A . 55 GLU CB 1 1
10 20252 1 1 60 GLU CD C -10.904 -3.400 8.493 1.00 . A A . 55 GLU CD 1 1
10 20253 1 1 60 GLU CG C -9.867 -2.934 9.488 1.00 . A A . 55 GLU CG 1 1
10 20254 1 1 60 GLU H H -7.000 -3.811 9.872 1.00 . A A . 55 GLU H 1 1
10 20255 1 1 60 GLU HA H -8.475 -4.016 7.507 1.00 . A A . 55 GLU HA 1 1
10 20256 1 1 60 GLU HB2 H -8.029 -1.895 9.589 1.00 . A A . 55 GLU HB2 1 1
10 20257 1 1 60 GLU HB3 H -8.987 -1.530 8.170 1.00 . A A . 55 GLU HB3 1 1
10 20258 1 1 60 GLU HG2 H -9.544 -3.783 10.072 1.00 . A A . 55 GLU HG2 1 1
10 20259 1 1 60 GLU HG3 H -10.310 -2.201 10.137 1.00 . A A . 55 GLU HG3 1 1
10 20260 1 1 60 GLU N N -7.012 -4.089 8.934 1.00 . A A . 55 GLU N 1 1
10 20261 1 1 60 GLU O O -7.264 -2.701 5.790 1.00 . A A . 55 GLU O 1 1
10 20262 1 1 60 GLU OE1 O -11.678 -2.554 7.994 1.00 . A A . 55 GLU OE1 1 1
10 20263 1 1 60 GLU OE2 O -10.955 -4.611 8.206 1.00 . A A . 55 GLU OE2 1 1
10 20264 1 1 61 ALA C C -4.466 -2.232 5.513 1.00 . A A . 56 ALA C 1 1
10 20265 1 1 61 ALA CA C -5.075 -1.239 6.481 1.00 . A A . 56 ALA CA 1 1
10 20266 1 1 61 ALA CB C -4.000 -0.449 7.199 1.00 . A A . 56 ALA CB 1 1
10 20267 1 1 61 ALA H H -5.756 -1.860 8.383 1.00 . A A . 56 ALA H 1 1
10 20268 1 1 61 ALA HA H -5.705 -0.556 5.928 1.00 . A A . 56 ALA HA 1 1
10 20269 1 1 61 ALA HB1 H -3.407 0.091 6.476 1.00 . A A . 56 ALA HB1 1 1
10 20270 1 1 61 ALA HB2 H -3.362 -1.128 7.751 1.00 . A A . 56 ALA HB2 1 1
10 20271 1 1 61 ALA HB3 H -4.459 0.249 7.882 1.00 . A A . 56 ALA HB3 1 1
10 20272 1 1 61 ALA N N -5.932 -1.931 7.419 1.00 . A A . 56 ALA N 1 1
10 20273 1 1 61 ALA O O -4.544 -2.053 4.307 1.00 . A A . 56 ALA O 1 1
10 20274 1 1 62 THR C C -4.185 -4.815 4.140 1.00 . A A . 57 THR C 1 1
10 20275 1 1 62 THR CA C -3.268 -4.328 5.256 1.00 . A A . 57 THR CA 1 1
10 20276 1 1 62 THR CB C -2.885 -5.545 6.117 1.00 . A A . 57 THR CB 1 1
10 20277 1 1 62 THR CG2 C -2.238 -6.615 5.260 1.00 . A A . 57 THR CG2 1 1
10 20278 1 1 62 THR H H -3.863 -3.370 7.037 1.00 . A A . 57 THR H 1 1
10 20279 1 1 62 THR HA H -2.365 -3.926 4.815 1.00 . A A . 57 THR HA 1 1
10 20280 1 1 62 THR HB H -3.784 -5.951 6.555 1.00 . A A . 57 THR HB 1 1
10 20281 1 1 62 THR HG1 H -2.510 -4.783 7.894 1.00 . A A . 57 THR HG1 1 1
10 20282 1 1 62 THR HG21 H -1.419 -6.186 4.700 1.00 . A A . 57 THR HG21 1 1
10 20283 1 1 62 THR HG22 H -1.868 -7.409 5.891 1.00 . A A . 57 THR HG22 1 1
10 20284 1 1 62 THR HG23 H -2.972 -7.012 4.575 1.00 . A A . 57 THR HG23 1 1
10 20285 1 1 62 THR N N -3.879 -3.285 6.057 1.00 . A A . 57 THR N 1 1
10 20286 1 1 62 THR O O -3.792 -4.896 2.981 1.00 . A A . 57 THR O 1 1
10 20287 1 1 62 THR OG1 O -1.995 -5.154 7.165 1.00 . A A . 57 THR OG1 1 1
10 20288 1 1 63 GLU C C -6.843 -4.438 2.592 1.00 . A A . 58 GLU C 1 1
10 20289 1 1 63 GLU CA C -6.445 -5.544 3.570 1.00 . A A . 58 GLU CA 1 1
10 20290 1 1 63 GLU CB C -7.658 -6.094 4.316 1.00 . A A . 58 GLU CB 1 1
10 20291 1 1 63 GLU CD C -8.630 -8.090 5.535 1.00 . A A . 58 GLU CD 1 1
10 20292 1 1 63 GLU CG C -7.398 -7.469 4.913 1.00 . A A . 58 GLU CG 1 1
10 20293 1 1 63 GLU H H -5.689 -4.941 5.460 1.00 . A A . 58 GLU H 1 1
10 20294 1 1 63 GLU HA H -6.020 -6.349 2.987 1.00 . A A . 58 GLU HA 1 1
10 20295 1 1 63 GLU HB2 H -7.913 -5.416 5.119 1.00 . A A . 58 GLU HB2 1 1
10 20296 1 1 63 GLU HB3 H -8.491 -6.168 3.634 1.00 . A A . 58 GLU HB3 1 1
10 20297 1 1 63 GLU HG2 H -7.043 -8.124 4.131 1.00 . A A . 58 GLU HG2 1 1
10 20298 1 1 63 GLU HG3 H -6.637 -7.376 5.675 1.00 . A A . 58 GLU HG3 1 1
10 20299 1 1 63 GLU N N -5.435 -5.083 4.513 1.00 . A A . 58 GLU N 1 1
10 20300 1 1 63 GLU O O -7.313 -4.723 1.492 1.00 . A A . 58 GLU O 1 1
10 20301 1 1 63 GLU OE1 O -9.484 -8.605 4.786 1.00 . A A . 58 GLU OE1 1 1
10 20302 1 1 63 GLU OE2 O -8.751 -8.061 6.778 1.00 . A A . 58 GLU OE2 1 1
10 20303 1 1 64 HIS C C -5.775 -1.920 1.071 1.00 . A A . 59 HIS C 1 1
10 20304 1 1 64 HIS CA C -6.922 -2.080 2.059 1.00 . A A . 59 HIS CA 1 1
10 20305 1 1 64 HIS CB C -7.153 -0.774 2.822 1.00 . A A . 59 HIS CB 1 1
10 20306 1 1 64 HIS CD2 C -8.892 -0.371 4.708 1.00 . A A . 59 HIS CD2 1 1
10 20307 1 1 64 HIS CE1 C -10.715 -0.660 3.529 1.00 . A A . 59 HIS CE1 1 1
10 20308 1 1 64 HIS CG C -8.514 -0.657 3.437 1.00 . A A . 59 HIS CG 1 1
10 20309 1 1 64 HIS H H -6.268 -2.997 3.856 1.00 . A A . 59 HIS H 1 1
10 20310 1 1 64 HIS HA H -7.817 -2.330 1.508 1.00 . A A . 59 HIS HA 1 1
10 20311 1 1 64 HIS HB2 H -6.426 -0.698 3.615 1.00 . A A . 59 HIS HB2 1 1
10 20312 1 1 64 HIS HB3 H -7.022 0.056 2.144 1.00 . A A . 59 HIS HB3 1 1
10 20313 1 1 64 HIS HD1 H -9.748 -1.053 1.771 1.00 . A A . 59 HIS HD1 1 1
10 20314 1 1 64 HIS HD2 H -8.232 -0.168 5.541 1.00 . A A . 59 HIS HD2 1 1
10 20315 1 1 64 HIS HE1 H -11.754 -0.734 3.247 1.00 . A A . 59 HIS HE1 1 1
10 20316 1 1 64 HIS HE2 H -10.820 -0.135 5.510 1.00 . A A . 59 HIS HE2 1 1
10 20317 1 1 64 HIS N N -6.637 -3.184 2.964 1.00 . A A . 59 HIS N 1 1
10 20318 1 1 64 HIS ND1 N -9.682 -0.834 2.726 1.00 . A A . 59 HIS ND1 1 1
10 20319 1 1 64 HIS NE2 N -10.262 -0.381 4.735 1.00 . A A . 59 HIS NE2 1 1
10 20320 1 1 64 HIS O O -5.991 -1.794 -0.137 1.00 . A A . 59 HIS O 1 1
10 20321 1 1 65 LEU C C -3.317 -3.168 -0.112 1.00 . A A . 60 LEU C 1 1
10 20322 1 1 65 LEU CA C -3.355 -1.940 0.795 1.00 . A A . 60 LEU CA 1 1
10 20323 1 1 65 LEU CB C -2.126 -1.904 1.698 1.00 . A A . 60 LEU CB 1 1
10 20324 1 1 65 LEU CD1 C -2.825 -0.007 3.184 1.00 . A A . 60 LEU CD1 1 1
10 20325 1 1 65 LEU CD2 C -0.398 -0.488 2.850 1.00 . A A . 60 LEU CD2 1 1
10 20326 1 1 65 LEU CG C -1.782 -0.515 2.222 1.00 . A A . 60 LEU CG 1 1
10 20327 1 1 65 LEU H H -4.452 -1.850 2.575 1.00 . A A . 60 LEU H 1 1
10 20328 1 1 65 LEU HA H -3.359 -1.050 0.186 1.00 . A A . 60 LEU HA 1 1
10 20329 1 1 65 LEU HB2 H -2.301 -2.558 2.541 1.00 . A A . 60 LEU HB2 1 1
10 20330 1 1 65 LEU HB3 H -1.281 -2.275 1.141 1.00 . A A . 60 LEU HB3 1 1
10 20331 1 1 65 LEU HD11 H -3.784 0.006 2.682 1.00 . A A . 60 LEU HD11 1 1
10 20332 1 1 65 LEU HD12 H -2.876 -0.660 4.042 1.00 . A A . 60 LEU HD12 1 1
10 20333 1 1 65 LEU HD13 H -2.569 0.994 3.501 1.00 . A A . 60 LEU HD13 1 1
10 20334 1 1 65 LEU HD21 H -0.355 -1.197 3.662 1.00 . A A . 60 LEU HD21 1 1
10 20335 1 1 65 LEU HD22 H 0.340 -0.749 2.105 1.00 . A A . 60 LEU HD22 1 1
10 20336 1 1 65 LEU HD23 H -0.192 0.502 3.225 1.00 . A A . 60 LEU HD23 1 1
10 20337 1 1 65 LEU HG H -1.793 0.151 1.395 1.00 . A A . 60 LEU HG 1 1
10 20338 1 1 65 LEU N N -4.554 -1.915 1.601 1.00 . A A . 60 LEU N 1 1
10 20339 1 1 65 LEU O O -2.778 -3.108 -1.216 1.00 . A A . 60 LEU O 1 1
10 20340 1 1 66 LYS C C -4.785 -5.176 -1.729 1.00 . A A . 61 LYS C 1 1
10 20341 1 1 66 LYS CA C -4.002 -5.475 -0.463 1.00 . A A . 61 LYS CA 1 1
10 20342 1 1 66 LYS CB C -4.664 -6.623 0.308 1.00 . A A . 61 LYS CB 1 1
10 20343 1 1 66 LYS CD C -4.429 -8.474 2.000 1.00 . A A . 61 LYS CD 1 1
10 20344 1 1 66 LYS CE C -3.457 -9.263 2.862 1.00 . A A . 61 LYS CE 1 1
10 20345 1 1 66 LYS CG C -3.725 -7.344 1.263 1.00 . A A . 61 LYS CG 1 1
10 20346 1 1 66 LYS H H -4.225 -4.291 1.281 1.00 . A A . 61 LYS H 1 1
10 20347 1 1 66 LYS HA H -3.002 -5.774 -0.742 1.00 . A A . 61 LYS HA 1 1
10 20348 1 1 66 LYS HB2 H -5.489 -6.225 0.881 1.00 . A A . 61 LYS HB2 1 1
10 20349 1 1 66 LYS HB3 H -5.045 -7.343 -0.402 1.00 . A A . 61 LYS HB3 1 1
10 20350 1 1 66 LYS HD2 H -5.200 -8.059 2.631 1.00 . A A . 61 LYS HD2 1 1
10 20351 1 1 66 LYS HD3 H -4.873 -9.140 1.277 1.00 . A A . 61 LYS HD3 1 1
10 20352 1 1 66 LYS HE2 H -2.746 -9.755 2.218 1.00 . A A . 61 LYS HE2 1 1
10 20353 1 1 66 LYS HE3 H -2.936 -8.581 3.514 1.00 . A A . 61 LYS HE3 1 1
10 20354 1 1 66 LYS HG2 H -2.903 -7.755 0.698 1.00 . A A . 61 LYS HG2 1 1
10 20355 1 1 66 LYS HG3 H -3.348 -6.633 1.985 1.00 . A A . 61 LYS HG3 1 1
10 20356 1 1 66 LYS HZ1 H -4.713 -10.917 3.078 1.00 . A A . 61 LYS HZ1 1 1
10 20357 1 1 66 LYS HZ2 H -3.450 -10.868 4.196 1.00 . A A . 61 LYS HZ2 1 1
10 20358 1 1 66 LYS HZ3 H -4.775 -9.840 4.380 1.00 . A A . 61 LYS HZ3 1 1
10 20359 1 1 66 LYS N N -3.890 -4.276 0.356 1.00 . A A . 61 LYS N 1 1
10 20360 1 1 66 LYS NZ N -4.147 -10.291 3.685 1.00 . A A . 61 LYS NZ 1 1
10 20361 1 1 66 LYS O O -4.317 -5.450 -2.829 1.00 . A A . 61 LYS O 1 1
10 20362 1 1 67 GLY C C -6.038 -3.237 -3.614 1.00 . A A . 62 GLY C 1 1
10 20363 1 1 67 GLY CA C -6.776 -4.212 -2.714 1.00 . A A . 62 GLY CA 1 1
10 20364 1 1 67 GLY H H -6.330 -4.485 -0.664 1.00 . A A . 62 GLY H 1 1
10 20365 1 1 67 GLY HA2 H -7.680 -3.743 -2.360 1.00 . A A . 62 GLY HA2 1 1
10 20366 1 1 67 GLY HA3 H -7.036 -5.089 -3.288 1.00 . A A . 62 GLY HA3 1 1
10 20367 1 1 67 GLY N N -5.981 -4.620 -1.572 1.00 . A A . 62 GLY N 1 1
10 20368 1 1 67 GLY O O -6.165 -3.298 -4.836 1.00 . A A . 62 GLY O 1 1
10 20369 1 1 68 GLY C C -3.423 -2.165 -4.610 1.00 . A A . 63 GLY C 1 1
10 20370 1 1 68 GLY CA C -4.447 -1.420 -3.783 1.00 . A A . 63 GLY CA 1 1
10 20371 1 1 68 GLY H H -5.310 -2.244 -2.031 1.00 . A A . 63 GLY H 1 1
10 20372 1 1 68 GLY HA2 H -3.934 -0.752 -3.106 1.00 . A A . 63 GLY HA2 1 1
10 20373 1 1 68 GLY HA3 H -5.078 -0.838 -4.442 1.00 . A A . 63 GLY HA3 1 1
10 20374 1 1 68 GLY N N -5.283 -2.324 -3.009 1.00 . A A . 63 GLY N 1 1
10 20375 1 1 68 GLY O O -3.270 -1.913 -5.808 1.00 . A A . 63 GLY O 1 1
10 20376 1 1 69 CYS C C -2.481 -4.775 -5.722 1.00 . A A . 64 CYS C 1 1
10 20377 1 1 69 CYS CA C -1.776 -3.951 -4.654 1.00 . A A . 64 CYS CA 1 1
10 20378 1 1 69 CYS CB C -1.076 -4.869 -3.652 1.00 . A A . 64 CYS CB 1 1
10 20379 1 1 69 CYS H H -2.875 -3.223 -3.002 1.00 . A A . 64 CYS H 1 1
10 20380 1 1 69 CYS HA H -1.042 -3.315 -5.126 1.00 . A A . 64 CYS HA 1 1
10 20381 1 1 69 CYS HB2 H -0.483 -4.267 -2.979 1.00 . A A . 64 CYS HB2 1 1
10 20382 1 1 69 CYS HB3 H -1.821 -5.405 -3.083 1.00 . A A . 64 CYS HB3 1 1
10 20383 1 1 69 CYS N N -2.734 -3.099 -3.970 1.00 . A A . 64 CYS N 1 1
10 20384 1 1 69 CYS O O -1.948 -4.986 -6.807 1.00 . A A . 64 CYS O 1 1
10 20385 1 1 69 CYS SG S 0.032 -6.095 -4.412 1.00 . A A . 64 CYS SG 1 1
10 20386 1 1 70 ARG C C -4.704 -5.192 -7.633 1.00 . A A . 65 ARG C 1 1
10 20387 1 1 70 ARG CA C -4.517 -5.967 -6.335 1.00 . A A . 65 ARG CA 1 1
10 20388 1 1 70 ARG CB C -5.871 -6.292 -5.691 1.00 . A A . 65 ARG CB 1 1
10 20389 1 1 70 ARG CD C -7.957 -5.990 -7.067 1.00 . A A . 65 ARG CD 1 1
10 20390 1 1 70 ARG CG C -6.870 -6.961 -6.626 1.00 . A A . 65 ARG CG 1 1
10 20391 1 1 70 ARG CZ C -9.569 -4.450 -5.991 1.00 . A A . 65 ARG CZ 1 1
10 20392 1 1 70 ARG H H -4.031 -5.053 -4.495 1.00 . A A . 65 ARG H 1 1
10 20393 1 1 70 ARG HA H -4.007 -6.893 -6.557 1.00 . A A . 65 ARG HA 1 1
10 20394 1 1 70 ARG HB2 H -5.704 -6.951 -4.853 1.00 . A A . 65 ARG HB2 1 1
10 20395 1 1 70 ARG HB3 H -6.311 -5.374 -5.331 1.00 . A A . 65 ARG HB3 1 1
10 20396 1 1 70 ARG HD2 H -7.496 -5.163 -7.587 1.00 . A A . 65 ARG HD2 1 1
10 20397 1 1 70 ARG HD3 H -8.631 -6.504 -7.736 1.00 . A A . 65 ARG HD3 1 1
10 20398 1 1 70 ARG HE H -8.573 -5.911 -5.058 1.00 . A A . 65 ARG HE 1 1
10 20399 1 1 70 ARG HG2 H -6.343 -7.320 -7.499 1.00 . A A . 65 ARG HG2 1 1
10 20400 1 1 70 ARG HG3 H -7.327 -7.792 -6.111 1.00 . A A . 65 ARG HG3 1 1
10 20401 1 1 70 ARG HH11 H -9.365 -4.152 -7.985 1.00 . A A . 65 ARG HH11 1 1
10 20402 1 1 70 ARG HH12 H -10.457 -3.073 -7.183 1.00 . A A . 65 ARG HH12 1 1
10 20403 1 1 70 ARG HH21 H -10.011 -4.500 -4.013 1.00 . A A . 65 ARG HH21 1 1
10 20404 1 1 70 ARG HH22 H -10.844 -3.284 -4.930 1.00 . A A . 65 ARG HH22 1 1
10 20405 1 1 70 ARG N N -3.690 -5.220 -5.402 1.00 . A A . 65 ARG N 1 1
10 20406 1 1 70 ARG NE N -8.715 -5.472 -5.929 1.00 . A A . 65 ARG NE 1 1
10 20407 1 1 70 ARG NH1 N -9.817 -3.844 -7.146 1.00 . A A . 65 ARG NH1 1 1
10 20408 1 1 70 ARG NH2 N -10.187 -4.042 -4.890 1.00 . A A . 65 ARG NH2 1 1
10 20409 1 1 70 ARG O O -4.530 -5.748 -8.709 1.00 . A A . 65 ARG O 1 1
10 20410 1 1 71 GLU C C -3.936 -2.949 -9.523 1.00 . A A . 66 GLU C 1 1
10 20411 1 1 71 GLU CA C -5.225 -3.081 -8.719 1.00 . A A . 66 GLU CA 1 1
10 20412 1 1 71 GLU CB C -5.756 -1.695 -8.357 1.00 . A A . 66 GLU CB 1 1
10 20413 1 1 71 GLU CD C -7.793 -0.304 -7.847 1.00 . A A . 66 GLU CD 1 1
10 20414 1 1 71 GLU CG C -7.200 -1.696 -7.888 1.00 . A A . 66 GLU CG 1 1
10 20415 1 1 71 GLU H H -5.140 -3.505 -6.642 1.00 . A A . 66 GLU H 1 1
10 20416 1 1 71 GLU HA H -5.958 -3.580 -9.338 1.00 . A A . 66 GLU HA 1 1
10 20417 1 1 71 GLU HB2 H -5.145 -1.283 -7.569 1.00 . A A . 66 GLU HB2 1 1
10 20418 1 1 71 GLU HB3 H -5.686 -1.059 -9.226 1.00 . A A . 66 GLU HB3 1 1
10 20419 1 1 71 GLU HG2 H -7.785 -2.302 -8.566 1.00 . A A . 66 GLU HG2 1 1
10 20420 1 1 71 GLU HG3 H -7.243 -2.121 -6.896 1.00 . A A . 66 GLU HG3 1 1
10 20421 1 1 71 GLU N N -5.030 -3.907 -7.531 1.00 . A A . 66 GLU N 1 1
10 20422 1 1 71 GLU O O -3.958 -2.984 -10.752 1.00 . A A . 66 GLU O 1 1
10 20423 1 1 71 GLU OE1 O -8.283 0.169 -8.893 1.00 . A A . 66 GLU OE1 1 1
10 20424 1 1 71 GLU OE2 O -7.774 0.328 -6.774 1.00 . A A . 66 GLU OE2 1 1
10 20425 1 1 72 ILE C C -1.149 -4.052 -10.137 1.00 . A A . 67 ILE C 1 1
10 20426 1 1 72 ILE CA C -1.522 -2.714 -9.512 1.00 . A A . 67 ILE CA 1 1
10 20427 1 1 72 ILE CB C -0.400 -2.238 -8.564 1.00 . A A . 67 ILE CB 1 1
10 20428 1 1 72 ILE CD1 C 0.380 -0.190 -7.240 1.00 . A A . 67 ILE CD1 1 1
10 20429 1 1 72 ILE CG1 C -0.649 -0.772 -8.181 1.00 . A A . 67 ILE CG1 1 1
10 20430 1 1 72 ILE CG2 C 0.975 -2.415 -9.213 1.00 . A A . 67 ILE CG2 1 1
10 20431 1 1 72 ILE H H -2.849 -2.745 -7.852 1.00 . A A . 67 ILE H 1 1
10 20432 1 1 72 ILE HA H -1.622 -1.985 -10.303 1.00 . A A . 67 ILE HA 1 1
10 20433 1 1 72 ILE HB H -0.432 -2.845 -7.671 1.00 . A A . 67 ILE HB 1 1
10 20434 1 1 72 ILE HD11 H 1.358 -0.242 -7.696 1.00 . A A . 67 ILE HD11 1 1
10 20435 1 1 72 ILE HD12 H 0.135 0.842 -7.032 1.00 . A A . 67 ILE HD12 1 1
10 20436 1 1 72 ILE HD13 H 0.383 -0.753 -6.316 1.00 . A A . 67 ILE HD13 1 1
10 20437 1 1 72 ILE HG12 H -0.649 -0.172 -9.078 1.00 . A A . 67 ILE HG12 1 1
10 20438 1 1 72 ILE HG13 H -1.615 -0.695 -7.706 1.00 . A A . 67 ILE HG13 1 1
10 20439 1 1 72 ILE HG21 H 1.018 -1.845 -10.128 1.00 . A A . 67 ILE HG21 1 1
10 20440 1 1 72 ILE HG22 H 1.740 -2.067 -8.536 1.00 . A A . 67 ILE HG22 1 1
10 20441 1 1 72 ILE HG23 H 1.140 -3.463 -9.436 1.00 . A A . 67 ILE HG23 1 1
10 20442 1 1 72 ILE N N -2.811 -2.803 -8.834 1.00 . A A . 67 ILE N 1 1
10 20443 1 1 72 ILE O O -0.667 -4.103 -11.268 1.00 . A A . 67 ILE O 1 1
10 20444 1 1 73 LEU C C -2.099 -6.785 -11.063 1.00 . A A . 68 LEU C 1 1
10 20445 1 1 73 LEU CA C -1.145 -6.479 -9.908 1.00 . A A . 68 LEU CA 1 1
10 20446 1 1 73 LEU CB C -1.310 -7.491 -8.774 1.00 . A A . 68 LEU CB 1 1
10 20447 1 1 73 LEU CD1 C 0.795 -8.730 -9.332 1.00 . A A . 68 LEU CD1 1 1
10 20448 1 1 73 LEU CD2 C -0.902 -9.758 -7.811 1.00 . A A . 68 LEU CD2 1 1
10 20449 1 1 73 LEU CG C -0.690 -8.864 -9.021 1.00 . A A . 68 LEU CG 1 1
10 20450 1 1 73 LEU H H -1.760 -5.022 -8.496 1.00 . A A . 68 LEU H 1 1
10 20451 1 1 73 LEU HA H -0.128 -6.509 -10.273 1.00 . A A . 68 LEU HA 1 1
10 20452 1 1 73 LEU HB2 H -0.863 -7.076 -7.882 1.00 . A A . 68 LEU HB2 1 1
10 20453 1 1 73 LEU HB3 H -2.367 -7.628 -8.595 1.00 . A A . 68 LEU HB3 1 1
10 20454 1 1 73 LEU HD11 H 1.291 -8.233 -8.513 1.00 . A A . 68 LEU HD11 1 1
10 20455 1 1 73 LEU HD12 H 1.225 -9.710 -9.473 1.00 . A A . 68 LEU HD12 1 1
10 20456 1 1 73 LEU HD13 H 0.923 -8.149 -10.234 1.00 . A A . 68 LEU HD13 1 1
10 20457 1 1 73 LEU HD21 H -0.465 -9.293 -6.940 1.00 . A A . 68 LEU HD21 1 1
10 20458 1 1 73 LEU HD22 H -1.960 -9.904 -7.653 1.00 . A A . 68 LEU HD22 1 1
10 20459 1 1 73 LEU HD23 H -0.429 -10.713 -7.984 1.00 . A A . 68 LEU HD23 1 1
10 20460 1 1 73 LEU HG H -1.171 -9.326 -9.871 1.00 . A A . 68 LEU HG 1 1
10 20461 1 1 73 LEU N N -1.399 -5.131 -9.409 1.00 . A A . 68 LEU N 1 1
10 20462 1 1 73 LEU O O -1.803 -7.588 -11.945 1.00 . A A . 68 LEU O 1 1
10 20463 1 1 74 LYS C C -3.597 -5.445 -13.404 1.00 . A A . 69 LYS C 1 1
10 20464 1 1 74 LYS CA C -4.154 -6.136 -12.174 1.00 . A A . 69 LYS CA 1 1
10 20465 1 1 74 LYS CB C -5.525 -5.565 -11.811 1.00 . A A . 69 LYS CB 1 1
10 20466 1 1 74 LYS CD C -7.775 -5.982 -10.755 1.00 . A A . 69 LYS CD 1 1
10 20467 1 1 74 LYS CE C -8.550 -6.066 -12.060 1.00 . A A . 69 LYS CE 1 1
10 20468 1 1 74 LYS CG C -6.349 -6.484 -10.921 1.00 . A A . 69 LYS CG 1 1
10 20469 1 1 74 LYS H H -3.435 -5.513 -10.279 1.00 . A A . 69 LYS H 1 1
10 20470 1 1 74 LYS HA H -4.267 -7.184 -12.407 1.00 . A A . 69 LYS HA 1 1
10 20471 1 1 74 LYS HB2 H -5.385 -4.627 -11.295 1.00 . A A . 69 LYS HB2 1 1
10 20472 1 1 74 LYS HB3 H -6.079 -5.388 -12.720 1.00 . A A . 69 LYS HB3 1 1
10 20473 1 1 74 LYS HD2 H -8.274 -6.585 -10.011 1.00 . A A . 69 LYS HD2 1 1
10 20474 1 1 74 LYS HD3 H -7.748 -4.953 -10.427 1.00 . A A . 69 LYS HD3 1 1
10 20475 1 1 74 LYS HE2 H -8.061 -5.448 -12.796 1.00 . A A . 69 LYS HE2 1 1
10 20476 1 1 74 LYS HE3 H -8.549 -7.094 -12.397 1.00 . A A . 69 LYS HE3 1 1
10 20477 1 1 74 LYS HG2 H -6.374 -7.469 -11.362 1.00 . A A . 69 LYS HG2 1 1
10 20478 1 1 74 LYS HG3 H -5.880 -6.538 -9.948 1.00 . A A . 69 LYS HG3 1 1
10 20479 1 1 74 LYS HZ1 H -9.974 -4.622 -11.588 1.00 . A A . 69 LYS HZ1 1 1
10 20480 1 1 74 LYS HZ2 H -10.448 -5.676 -12.819 1.00 . A A . 69 LYS HZ2 1 1
10 20481 1 1 74 LYS HZ3 H -10.451 -6.199 -11.213 1.00 . A A . 69 LYS HZ3 1 1
10 20482 1 1 74 LYS N N -3.208 -6.062 -11.064 1.00 . A A . 69 LYS N 1 1
10 20483 1 1 74 LYS NZ N -9.952 -5.609 -11.908 1.00 . A A . 69 LYS NZ 1 1
10 20484 1 1 74 LYS O O -4.127 -5.587 -14.508 1.00 . A A . 69 LYS O 1 1
10 20485 1 1 75 HIS C C -0.650 -4.823 -14.715 1.00 . A A . 70 HIS C 1 1
10 20486 1 1 75 HIS CA C -1.872 -4.015 -14.305 1.00 . A A . 70 HIS CA 1 1
10 20487 1 1 75 HIS CB C -1.472 -2.590 -13.904 1.00 . A A . 70 HIS CB 1 1
10 20488 1 1 75 HIS CD2 C 0.449 -2.022 -15.556 1.00 . A A . 70 HIS CD2 1 1
10 20489 1 1 75 HIS CE1 C -0.451 -0.269 -16.508 1.00 . A A . 70 HIS CE1 1 1
10 20490 1 1 75 HIS CG C -0.767 -1.830 -14.991 1.00 . A A . 70 HIS CG 1 1
10 20491 1 1 75 HIS H H -2.049 -4.747 -12.359 1.00 . A A . 70 HIS H 1 1
10 20492 1 1 75 HIS HA H -2.560 -3.976 -15.135 1.00 . A A . 70 HIS HA 1 1
10 20493 1 1 75 HIS HB2 H -2.360 -2.037 -13.638 1.00 . A A . 70 HIS HB2 1 1
10 20494 1 1 75 HIS HB3 H -0.814 -2.636 -13.048 1.00 . A A . 70 HIS HB3 1 1
10 20495 1 1 75 HIS HD1 H -2.186 -0.329 -15.423 1.00 . A A . 70 HIS HD1 1 1
10 20496 1 1 75 HIS HD2 H 1.162 -2.804 -15.294 1.00 . A A . 70 HIS HD2 1 1
10 20497 1 1 75 HIS HE1 H -0.605 0.589 -17.145 1.00 . A A . 70 HIS HE1 1 1
10 20498 1 1 75 HIS HE2 H 1.290 -1.065 -17.219 1.00 . A A . 70 HIS HE2 1 1
10 20499 1 1 75 HIS N N -2.525 -4.699 -13.214 1.00 . A A . 70 HIS N 1 1
10 20500 1 1 75 HIS ND1 N -1.304 -0.723 -15.609 1.00 . A A . 70 HIS ND1 1 1
10 20501 1 1 75 HIS NE2 N 0.623 -1.039 -16.497 1.00 . A A . 70 HIS NE2 1 1
10 20502 1 1 75 HIS O O -0.519 -5.259 -15.849 1.00 . A A . 70 HIS O 1 1
10 20503 1 1 76 VAL C C 1.489 -7.057 -14.351 1.00 . A A . 71 VAL C 1 1
10 20504 1 1 76 VAL CA C 1.542 -5.582 -13.952 1.00 . A A . 71 VAL CA 1 1
10 20505 1 1 76 VAL CB C 2.418 -5.380 -12.698 1.00 . A A . 71 VAL CB 1 1
10 20506 1 1 76 VAL CG1 C 1.738 -5.855 -11.456 1.00 . A A . 71 VAL CG1 1 1
10 20507 1 1 76 VAL CG2 C 3.740 -6.060 -12.847 1.00 . A A . 71 VAL CG2 1 1
10 20508 1 1 76 VAL H H -0.011 -4.757 -12.821 1.00 . A A . 71 VAL H 1 1
10 20509 1 1 76 VAL HA H 1.999 -5.033 -14.752 1.00 . A A . 71 VAL HA 1 1
10 20510 1 1 76 VAL HB H 2.590 -4.332 -12.575 1.00 . A A . 71 VAL HB 1 1
10 20511 1 1 76 VAL HG11 H 1.474 -6.890 -11.569 1.00 . A A . 71 VAL HG11 1 1
10 20512 1 1 76 VAL HG12 H 2.409 -5.734 -10.615 1.00 . A A . 71 VAL HG12 1 1
10 20513 1 1 76 VAL HG13 H 0.851 -5.261 -11.304 1.00 . A A . 71 VAL HG13 1 1
10 20514 1 1 76 VAL HG21 H 3.583 -7.108 -13.031 1.00 . A A . 71 VAL HG21 1 1
10 20515 1 1 76 VAL HG22 H 4.269 -5.619 -13.675 1.00 . A A . 71 VAL HG22 1 1
10 20516 1 1 76 VAL HG23 H 4.304 -5.926 -11.937 1.00 . A A . 71 VAL HG23 1 1
10 20517 1 1 76 VAL N N 0.233 -5.014 -13.736 1.00 . A A . 71 VAL N 1 1
10 20518 1 1 76 VAL O O 2.163 -7.475 -15.290 1.00 . A A . 71 VAL O 1 1
10 20519 1 1 77 VAL C C -0.685 -9.461 -14.818 1.00 . A A . 72 VAL C 1 1
10 20520 1 1 77 VAL CA C 0.582 -9.240 -13.997 1.00 . A A . 72 VAL CA 1 1
10 20521 1 1 77 VAL CB C 0.604 -10.132 -12.742 1.00 . A A . 72 VAL CB 1 1
10 20522 1 1 77 VAL CG1 C -0.793 -10.481 -12.256 1.00 . A A . 72 VAL CG1 1 1
10 20523 1 1 77 VAL CG2 C 1.457 -11.347 -12.995 1.00 . A A . 72 VAL CG2 1 1
10 20524 1 1 77 VAL H H 0.244 -7.498 -12.861 1.00 . A A . 72 VAL H 1 1
10 20525 1 1 77 VAL HA H 1.437 -9.499 -14.608 1.00 . A A . 72 VAL HA 1 1
10 20526 1 1 77 VAL HB H 1.070 -9.586 -11.953 1.00 . A A . 72 VAL HB 1 1
10 20527 1 1 77 VAL HG11 H -1.386 -10.838 -13.081 1.00 . A A . 72 VAL HG11 1 1
10 20528 1 1 77 VAL HG12 H -0.731 -11.246 -11.496 1.00 . A A . 72 VAL HG12 1 1
10 20529 1 1 77 VAL HG13 H -1.257 -9.600 -11.841 1.00 . A A . 72 VAL HG13 1 1
10 20530 1 1 77 VAL HG21 H 1.088 -11.870 -13.864 1.00 . A A . 72 VAL HG21 1 1
10 20531 1 1 77 VAL HG22 H 2.478 -11.037 -13.170 1.00 . A A . 72 VAL HG22 1 1
10 20532 1 1 77 VAL HG23 H 1.420 -11.994 -12.133 1.00 . A A . 72 VAL HG23 1 1
10 20533 1 1 77 VAL N N 0.707 -7.847 -13.648 1.00 . A A . 72 VAL N 1 1
10 20534 1 1 77 VAL O O -0.881 -10.516 -15.428 1.00 . A A . 72 VAL O 1 1
10 20535 1 1 78 GLY C C -3.887 -9.110 -14.932 1.00 . A A . 73 GLY C 1 1
10 20536 1 1 78 GLY CA C -2.724 -8.479 -15.660 1.00 . A A . 73 GLY CA 1 1
10 20537 1 1 78 GLY H H -1.332 -7.645 -14.312 1.00 . A A . 73 GLY H 1 1
10 20538 1 1 78 GLY HA2 H -2.522 -9.049 -16.554 1.00 . A A . 73 GLY HA2 1 1
10 20539 1 1 78 GLY HA3 H -2.992 -7.471 -15.939 1.00 . A A . 73 GLY HA3 1 1
10 20540 1 1 78 GLY N N -1.525 -8.438 -14.852 1.00 . A A . 73 GLY N 1 1
10 20541 1 1 78 GLY O O -3.702 -9.820 -13.941 1.00 . A A . 73 GLY O 1 1
10 20542 1 1 79 GLU C C -6.326 -10.923 -14.980 1.00 . A A . 74 GLU C 1 1
10 20543 1 1 79 GLU CA C -6.299 -9.406 -14.829 1.00 . A A . 74 GLU CA 1 1
10 20544 1 1 79 GLU CB C -7.532 -8.760 -15.458 1.00 . A A . 74 GLU CB 1 1
10 20545 1 1 79 GLU CD C -8.787 -6.604 -15.885 1.00 . A A . 74 GLU CD 1 1
10 20546 1 1 79 GLU CG C -7.540 -7.246 -15.318 1.00 . A A . 74 GLU CG 1 1
10 20547 1 1 79 GLU H H -5.166 -8.300 -16.236 1.00 . A A . 74 GLU H 1 1
10 20548 1 1 79 GLU HA H -6.275 -9.165 -13.776 1.00 . A A . 74 GLU HA 1 1
10 20549 1 1 79 GLU HB2 H -7.561 -9.007 -16.510 1.00 . A A . 74 GLU HB2 1 1
10 20550 1 1 79 GLU HB3 H -8.418 -9.151 -14.979 1.00 . A A . 74 GLU HB3 1 1
10 20551 1 1 79 GLU HG2 H -7.474 -6.995 -14.270 1.00 . A A . 74 GLU HG2 1 1
10 20552 1 1 79 GLU HG3 H -6.680 -6.847 -15.835 1.00 . A A . 74 GLU HG3 1 1
10 20553 1 1 79 GLU N N -5.090 -8.864 -15.432 1.00 . A A . 74 GLU N 1 1
10 20554 1 1 79 GLU O O -6.935 -11.624 -14.179 1.00 . A A . 74 GLU O 1 1
10 20555 1 1 79 GLU OE1 O -9.803 -6.520 -15.160 1.00 . A A . 74 GLU OE1 1 1
10 20556 1 1 79 GLU OE2 O -8.763 -6.184 -17.060 1.00 . A A . 74 GLU OE2 1 1
10 20557 1 1 80 GLU C C -4.770 -13.472 -15.003 1.00 . A A . 75 GLU C 1 1
10 20558 1 1 80 GLU CA C -5.400 -12.830 -16.231 1.00 . A A . 75 GLU CA 1 1
10 20559 1 1 80 GLU CB C -4.449 -13.002 -17.421 1.00 . A A . 75 GLU CB 1 1
10 20560 1 1 80 GLU CD C -5.319 -15.175 -18.389 1.00 . A A . 75 GLU CD 1 1
10 20561 1 1 80 GLU CG C -4.145 -14.455 -17.756 1.00 . A A . 75 GLU CG 1 1
10 20562 1 1 80 GLU H H -5.324 -10.768 -16.691 1.00 . A A . 75 GLU H 1 1
10 20563 1 1 80 GLU HA H -6.315 -13.357 -16.453 1.00 . A A . 75 GLU HA 1 1
10 20564 1 1 80 GLU HB2 H -4.892 -12.541 -18.291 1.00 . A A . 75 GLU HB2 1 1
10 20565 1 1 80 GLU HB3 H -3.517 -12.507 -17.196 1.00 . A A . 75 GLU HB3 1 1
10 20566 1 1 80 GLU HG2 H -3.313 -14.484 -18.442 1.00 . A A . 75 GLU HG2 1 1
10 20567 1 1 80 GLU HG3 H -3.876 -14.970 -16.845 1.00 . A A . 75 GLU HG3 1 1
10 20568 1 1 80 GLU N N -5.657 -11.404 -16.022 1.00 . A A . 75 GLU N 1 1
10 20569 1 1 80 GLU O O -5.369 -14.331 -14.360 1.00 . A A . 75 GLU O 1 1
10 20570 1 1 80 GLU OE1 O -6.312 -15.436 -17.679 1.00 . A A . 75 GLU OE1 1 1
10 20571 1 1 80 GLU OE2 O -5.269 -15.469 -19.603 1.00 . A A . 75 GLU OE2 1 1
10 20572 1 1 81 LYS C C -3.199 -13.299 -12.261 1.00 . A A . 76 LYS C 1 1
10 20573 1 1 81 LYS CA C -2.767 -13.696 -13.660 1.00 . A A . 76 LYS CA 1 1
10 20574 1 1 81 LYS CB C -1.279 -13.411 -13.898 1.00 . A A . 76 LYS CB 1 1
10 20575 1 1 81 LYS CD C -0.441 -15.375 -12.506 1.00 . A A . 76 LYS CD 1 1
10 20576 1 1 81 LYS CE C -0.133 -16.220 -13.734 1.00 . A A . 76 LYS CE 1 1
10 20577 1 1 81 LYS CG C -0.340 -13.882 -12.790 1.00 . A A . 76 LYS CG 1 1
10 20578 1 1 81 LYS H H -3.210 -12.228 -15.117 1.00 . A A . 76 LYS H 1 1
10 20579 1 1 81 LYS HA H -2.934 -14.756 -13.776 1.00 . A A . 76 LYS HA 1 1
10 20580 1 1 81 LYS HB2 H -0.980 -13.896 -14.810 1.00 . A A . 76 LYS HB2 1 1
10 20581 1 1 81 LYS HB3 H -1.145 -12.348 -14.019 1.00 . A A . 76 LYS HB3 1 1
10 20582 1 1 81 LYS HD2 H 0.261 -15.628 -11.727 1.00 . A A . 76 LYS HD2 1 1
10 20583 1 1 81 LYS HD3 H -1.443 -15.596 -12.170 1.00 . A A . 76 LYS HD3 1 1
10 20584 1 1 81 LYS HE2 H -0.159 -17.260 -13.449 1.00 . A A . 76 LYS HE2 1 1
10 20585 1 1 81 LYS HE3 H -0.891 -16.036 -14.476 1.00 . A A . 76 LYS HE3 1 1
10 20586 1 1 81 LYS HG2 H 0.671 -13.661 -13.092 1.00 . A A . 76 LYS HG2 1 1
10 20587 1 1 81 LYS HG3 H -0.566 -13.327 -11.889 1.00 . A A . 76 LYS HG3 1 1
10 20588 1 1 81 LYS HZ1 H 1.294 -14.905 -14.515 1.00 . A A . 76 LYS HZ1 1 1
10 20589 1 1 81 LYS HZ2 H 1.956 -16.209 -13.662 1.00 . A A . 76 LYS HZ2 1 1
10 20590 1 1 81 LYS HZ3 H 1.324 -16.446 -15.211 1.00 . A A . 76 LYS HZ3 1 1
10 20591 1 1 81 LYS N N -3.570 -13.023 -14.668 1.00 . A A . 76 LYS N 1 1
10 20592 1 1 81 LYS NZ N 1.202 -15.922 -14.319 1.00 . A A . 76 LYS NZ 1 1
10 20593 1 1 81 LYS O O -3.137 -14.109 -11.343 1.00 . A A . 76 LYS O 1 1
10 20594 1 1 82 ALA C C -5.412 -12.443 -10.453 1.00 . A A . 77 ALA C 1 1
10 20595 1 1 82 ALA CA C -4.171 -11.632 -10.806 1.00 . A A . 77 ALA CA 1 1
10 20596 1 1 82 ALA CB C -4.490 -10.143 -10.822 1.00 . A A . 77 ALA CB 1 1
10 20597 1 1 82 ALA H H -3.641 -11.436 -12.847 1.00 . A A . 77 ALA H 1 1
10 20598 1 1 82 ALA HA H -3.406 -11.814 -10.060 1.00 . A A . 77 ALA HA 1 1
10 20599 1 1 82 ALA HB1 H -4.853 -9.844 -9.850 1.00 . A A . 77 ALA HB1 1 1
10 20600 1 1 82 ALA HB2 H -5.245 -9.943 -11.567 1.00 . A A . 77 ALA HB2 1 1
10 20601 1 1 82 ALA HB3 H -3.594 -9.586 -11.057 1.00 . A A . 77 ALA HB3 1 1
10 20602 1 1 82 ALA N N -3.652 -12.067 -12.092 1.00 . A A . 77 ALA N 1 1
10 20603 1 1 82 ALA O O -5.725 -12.641 -9.279 1.00 . A A . 77 ALA O 1 1
10 20604 1 1 83 ALA C C -6.765 -15.183 -10.870 1.00 . A A . 78 ALA C 1 1
10 20605 1 1 83 ALA CA C -7.243 -13.807 -11.307 1.00 . A A . 78 ALA CA 1 1
10 20606 1 1 83 ALA CB C -8.037 -13.906 -12.603 1.00 . A A . 78 ALA CB 1 1
10 20607 1 1 83 ALA H H -5.832 -12.678 -12.397 1.00 . A A . 78 ALA H 1 1
10 20608 1 1 83 ALA HA H -7.879 -13.388 -10.542 1.00 . A A . 78 ALA HA 1 1
10 20609 1 1 83 ALA HB1 H -7.359 -14.079 -13.434 1.00 . A A . 78 ALA HB1 1 1
10 20610 1 1 83 ALA HB2 H -8.743 -14.720 -12.532 1.00 . A A . 78 ALA HB2 1 1
10 20611 1 1 83 ALA HB3 H -8.569 -12.981 -12.768 1.00 . A A . 78 ALA HB3 1 1
10 20612 1 1 83 ALA N N -6.102 -12.924 -11.485 1.00 . A A . 78 ALA N 1 1
10 20613 1 1 83 ALA O O -7.382 -15.834 -10.030 1.00 . A A . 78 ALA O 1 1
10 20614 1 1 84 GLU C C -4.437 -16.886 -9.733 1.00 . A A . 79 GLU C 1 1
10 20615 1 1 84 GLU CA C -5.055 -16.896 -11.123 1.00 . A A . 79 GLU CA 1 1
10 20616 1 1 84 GLU CB C -3.996 -17.257 -12.165 1.00 . A A . 79 GLU CB 1 1
10 20617 1 1 84 GLU CD C -3.504 -17.661 -14.610 1.00 . A A . 79 GLU CD 1 1
10 20618 1 1 84 GLU CG C -4.507 -17.166 -13.588 1.00 . A A . 79 GLU CG 1 1
10 20619 1 1 84 GLU H H -5.194 -15.023 -12.087 1.00 . A A . 79 GLU H 1 1
10 20620 1 1 84 GLU HA H -5.843 -17.633 -11.148 1.00 . A A . 79 GLU HA 1 1
10 20621 1 1 84 GLU HB2 H -3.159 -16.586 -12.058 1.00 . A A . 79 GLU HB2 1 1
10 20622 1 1 84 GLU HB3 H -3.663 -18.268 -11.988 1.00 . A A . 79 GLU HB3 1 1
10 20623 1 1 84 GLU HG2 H -5.405 -17.752 -13.668 1.00 . A A . 79 GLU HG2 1 1
10 20624 1 1 84 GLU HG3 H -4.737 -16.132 -13.805 1.00 . A A . 79 GLU HG3 1 1
10 20625 1 1 84 GLU N N -5.641 -15.601 -11.436 1.00 . A A . 79 GLU N 1 1
10 20626 1 1 84 GLU O O -4.443 -17.890 -9.034 1.00 . A A . 79 GLU O 1 1
10 20627 1 1 84 GLU OE1 O -3.225 -18.878 -14.641 1.00 . A A . 79 GLU OE1 1 1
10 20628 1 1 84 GLU OE2 O -2.985 -16.832 -15.388 1.00 . A A . 79 GLU OE2 1 1
10 20629 1 1 85 LEU C C -4.539 -15.391 -6.980 1.00 . A A . 80 LEU C 1 1
10 20630 1 1 85 LEU CA C -3.409 -15.542 -7.989 1.00 . A A . 80 LEU CA 1 1
10 20631 1 1 85 LEU CB C -2.497 -14.318 -7.983 1.00 . A A . 80 LEU CB 1 1
10 20632 1 1 85 LEU CD1 C -0.580 -13.126 -9.086 1.00 . A A . 80 LEU CD1 1 1
10 20633 1 1 85 LEU CD2 C -0.342 -15.492 -8.380 1.00 . A A . 80 LEU CD2 1 1
10 20634 1 1 85 LEU CG C -1.291 -14.448 -8.912 1.00 . A A . 80 LEU CG 1 1
10 20635 1 1 85 LEU H H -3.882 -14.981 -9.965 1.00 . A A . 80 LEU H 1 1
10 20636 1 1 85 LEU HA H -2.829 -16.415 -7.735 1.00 . A A . 80 LEU HA 1 1
10 20637 1 1 85 LEU HB2 H -3.076 -13.455 -8.283 1.00 . A A . 80 LEU HB2 1 1
10 20638 1 1 85 LEU HB3 H -2.136 -14.163 -6.978 1.00 . A A . 80 LEU HB3 1 1
10 20639 1 1 85 LEU HD11 H -0.331 -12.722 -8.118 1.00 . A A . 80 LEU HD11 1 1
10 20640 1 1 85 LEU HD12 H 0.329 -13.278 -9.660 1.00 . A A . 80 LEU HD12 1 1
10 20641 1 1 85 LEU HD13 H -1.232 -12.443 -9.609 1.00 . A A . 80 LEU HD13 1 1
10 20642 1 1 85 LEU HD21 H -0.855 -16.440 -8.319 1.00 . A A . 80 LEU HD21 1 1
10 20643 1 1 85 LEU HD22 H 0.503 -15.582 -9.043 1.00 . A A . 80 LEU HD22 1 1
10 20644 1 1 85 LEU HD23 H -0.004 -15.200 -7.397 1.00 . A A . 80 LEU HD23 1 1
10 20645 1 1 85 LEU HG H -1.630 -14.772 -9.886 1.00 . A A . 80 LEU HG 1 1
10 20646 1 1 85 LEU N N -3.938 -15.727 -9.325 1.00 . A A . 80 LEU N 1 1
10 20647 1 1 85 LEU O O -4.385 -15.718 -5.802 1.00 . A A . 80 LEU O 1 1
10 20648 1 1 86 LYS C C -7.449 -16.170 -6.382 1.00 . A A . 81 LYS C 1 1
10 20649 1 1 86 LYS CA C -6.862 -14.781 -6.621 1.00 . A A . 81 LYS CA 1 1
10 20650 1 1 86 LYS CB C -7.892 -13.863 -7.300 1.00 . A A . 81 LYS CB 1 1
10 20651 1 1 86 LYS CD C -9.857 -14.319 -5.769 1.00 . A A . 81 LYS CD 1 1
10 20652 1 1 86 LYS CE C -10.917 -13.701 -4.877 1.00 . A A . 81 LYS CE 1 1
10 20653 1 1 86 LYS CG C -8.936 -13.264 -6.359 1.00 . A A . 81 LYS CG 1 1
10 20654 1 1 86 LYS H H -5.718 -14.611 -8.390 1.00 . A A . 81 LYS H 1 1
10 20655 1 1 86 LYS HA H -6.564 -14.352 -5.675 1.00 . A A . 81 LYS HA 1 1
10 20656 1 1 86 LYS HB2 H -7.367 -13.050 -7.776 1.00 . A A . 81 LYS HB2 1 1
10 20657 1 1 86 LYS HB3 H -8.412 -14.432 -8.059 1.00 . A A . 81 LYS HB3 1 1
10 20658 1 1 86 LYS HD2 H -10.341 -14.849 -6.574 1.00 . A A . 81 LYS HD2 1 1
10 20659 1 1 86 LYS HD3 H -9.266 -15.009 -5.184 1.00 . A A . 81 LYS HD3 1 1
10 20660 1 1 86 LYS HE2 H -10.430 -13.101 -4.123 1.00 . A A . 81 LYS HE2 1 1
10 20661 1 1 86 LYS HE3 H -11.555 -13.073 -5.480 1.00 . A A . 81 LYS HE3 1 1
10 20662 1 1 86 LYS HG2 H -8.428 -12.757 -5.553 1.00 . A A . 81 LYS HG2 1 1
10 20663 1 1 86 LYS HG3 H -9.530 -12.550 -6.913 1.00 . A A . 81 LYS HG3 1 1
10 20664 1 1 86 LYS HZ1 H -12.174 -15.366 -4.918 1.00 . A A . 81 LYS HZ1 1 1
10 20665 1 1 86 LYS HZ2 H -11.158 -15.306 -3.562 1.00 . A A . 81 LYS HZ2 1 1
10 20666 1 1 86 LYS HZ3 H -12.509 -14.285 -3.665 1.00 . A A . 81 LYS HZ3 1 1
10 20667 1 1 86 LYS N N -5.675 -14.903 -7.456 1.00 . A A . 81 LYS N 1 1
10 20668 1 1 86 LYS NZ N -11.748 -14.733 -4.210 1.00 . A A . 81 LYS NZ 1 1
10 20669 1 1 86 LYS O O -7.701 -16.563 -5.242 1.00 . A A . 81 LYS O 1 1
10 20670 1 1 87 ASN C C -7.247 -19.169 -6.635 1.00 . A A . 82 ASN C 1 1
10 20671 1 1 87 ASN CA C -8.212 -18.252 -7.377 1.00 . A A . 82 ASN CA 1 1
10 20672 1 1 87 ASN CB C -8.526 -18.793 -8.772 1.00 . A A . 82 ASN CB 1 1
10 20673 1 1 87 ASN CG C -9.256 -20.122 -8.749 1.00 . A A . 82 ASN CG 1 1
10 20674 1 1 87 ASN H H -7.413 -16.546 -8.350 1.00 . A A . 82 ASN H 1 1
10 20675 1 1 87 ASN HA H -9.112 -18.172 -6.788 1.00 . A A . 82 ASN HA 1 1
10 20676 1 1 87 ASN HB2 H -9.136 -18.077 -9.299 1.00 . A A . 82 ASN HB2 1 1
10 20677 1 1 87 ASN HB3 H -7.599 -18.926 -9.310 1.00 . A A . 82 ASN HB3 1 1
10 20678 1 1 87 ASN HD21 H -7.538 -21.109 -8.880 1.00 . A A . 82 ASN HD21 1 1
10 20679 1 1 87 ASN HD22 H -8.962 -22.083 -8.817 1.00 . A A . 82 ASN HD22 1 1
10 20680 1 1 87 ASN N N -7.645 -16.913 -7.465 1.00 . A A . 82 ASN N 1 1
10 20681 1 1 87 ASN ND2 N -8.510 -21.212 -8.819 1.00 . A A . 82 ASN ND2 1 1
10 20682 1 1 87 ASN O O -7.690 -20.032 -5.880 1.00 . A A . 82 ASN O 1 1
10 20683 1 1 87 ASN OD1 O -10.485 -20.167 -8.685 1.00 . A A . 82 ASN OD1 1 1
10 20684 1 1 88 LEU C C -5.239 -19.584 -4.593 1.00 . A A . 83 LEU C 1 1
10 20685 1 1 88 LEU CA C -4.963 -19.743 -6.085 1.00 . A A . 83 LEU CA 1 1
10 20686 1 1 88 LEU CB C -3.566 -19.233 -6.430 1.00 . A A . 83 LEU CB 1 1
10 20687 1 1 88 LEU CD1 C -2.178 -21.328 -6.306 1.00 . A A . 83 LEU CD1 1 1
10 20688 1 1 88 LEU CD2 C -3.387 -20.767 -8.417 1.00 . A A . 83 LEU CD2 1 1
10 20689 1 1 88 LEU CG C -2.666 -20.201 -7.203 1.00 . A A . 83 LEU CG 1 1
10 20690 1 1 88 LEU H H -5.626 -18.347 -7.512 1.00 . A A . 83 LEU H 1 1
10 20691 1 1 88 LEU HA H -5.043 -20.785 -6.354 1.00 . A A . 83 LEU HA 1 1
10 20692 1 1 88 LEU HB2 H -3.678 -18.336 -7.023 1.00 . A A . 83 LEU HB2 1 1
10 20693 1 1 88 LEU HB3 H -3.074 -18.969 -5.514 1.00 . A A . 83 LEU HB3 1 1
10 20694 1 1 88 LEU HD11 H -3.027 -21.857 -5.898 1.00 . A A . 83 LEU HD11 1 1
10 20695 1 1 88 LEU HD12 H -1.573 -22.012 -6.883 1.00 . A A . 83 LEU HD12 1 1
10 20696 1 1 88 LEU HD13 H -1.587 -20.920 -5.498 1.00 . A A . 83 LEU HD13 1 1
10 20697 1 1 88 LEU HD21 H -3.681 -19.957 -9.071 1.00 . A A . 83 LEU HD21 1 1
10 20698 1 1 88 LEU HD22 H -2.728 -21.436 -8.948 1.00 . A A . 83 LEU HD22 1 1
10 20699 1 1 88 LEU HD23 H -4.265 -21.304 -8.097 1.00 . A A . 83 LEU HD23 1 1
10 20700 1 1 88 LEU HG H -1.805 -19.658 -7.555 1.00 . A A . 83 LEU HG 1 1
10 20701 1 1 88 LEU N N -5.944 -18.996 -6.845 1.00 . A A . 83 LEU N 1 1
10 20702 1 1 88 LEU O O -5.421 -20.569 -3.878 1.00 . A A . 83 LEU O 1 1
10 20703 1 1 89 LYS C C -6.775 -18.789 -2.200 1.00 . A A . 84 LYS C 1 1
10 20704 1 1 89 LYS CA C -5.598 -17.982 -2.759 1.00 . A A . 84 LYS CA 1 1
10 20705 1 1 89 LYS CB C -5.900 -16.481 -2.664 1.00 . A A . 84 LYS CB 1 1
10 20706 1 1 89 LYS CD C -6.931 -14.587 -1.373 1.00 . A A . 84 LYS CD 1 1
10 20707 1 1 89 LYS CE C -7.831 -14.229 -0.200 1.00 . A A . 84 LYS CE 1 1
10 20708 1 1 89 LYS CG C -6.532 -16.052 -1.346 1.00 . A A . 84 LYS CG 1 1
10 20709 1 1 89 LYS H H -5.086 -17.604 -4.778 1.00 . A A . 84 LYS H 1 1
10 20710 1 1 89 LYS HA H -4.722 -18.196 -2.165 1.00 . A A . 84 LYS HA 1 1
10 20711 1 1 89 LYS HB2 H -4.979 -15.934 -2.785 1.00 . A A . 84 LYS HB2 1 1
10 20712 1 1 89 LYS HB3 H -6.576 -16.212 -3.464 1.00 . A A . 84 LYS HB3 1 1
10 20713 1 1 89 LYS HD2 H -6.039 -13.979 -1.325 1.00 . A A . 84 LYS HD2 1 1
10 20714 1 1 89 LYS HD3 H -7.457 -14.385 -2.294 1.00 . A A . 84 LYS HD3 1 1
10 20715 1 1 89 LYS HE2 H -7.325 -14.492 0.716 1.00 . A A . 84 LYS HE2 1 1
10 20716 1 1 89 LYS HE3 H -8.017 -13.166 -0.214 1.00 . A A . 84 LYS HE3 1 1
10 20717 1 1 89 LYS HG2 H -7.413 -16.652 -1.168 1.00 . A A . 84 LYS HG2 1 1
10 20718 1 1 89 LYS HG3 H -5.821 -16.210 -0.547 1.00 . A A . 84 LYS HG3 1 1
10 20719 1 1 89 LYS HZ1 H -9.607 -14.771 -1.166 1.00 . A A . 84 LYS HZ1 1 1
10 20720 1 1 89 LYS HZ2 H -8.980 -15.971 -0.156 1.00 . A A . 84 LYS HZ2 1 1
10 20721 1 1 89 LYS HZ3 H -9.753 -14.626 0.515 1.00 . A A . 84 LYS HZ3 1 1
10 20722 1 1 89 LYS N N -5.290 -18.329 -4.148 1.00 . A A . 84 LYS N 1 1
10 20723 1 1 89 LYS NZ N -9.133 -14.951 -0.255 1.00 . A A . 84 LYS NZ 1 1
10 20724 1 1 89 LYS O O -6.605 -19.586 -1.277 1.00 . A A . 84 LYS O 1 1
10 20725 1 1 90 ASP C C -9.244 -20.707 -2.431 1.00 . A A . 85 ASP C 1 1
10 20726 1 1 90 ASP CA C -9.183 -19.195 -2.231 1.00 . A A . 85 ASP CA 1 1
10 20727 1 1 90 ASP CB C -10.416 -18.526 -2.837 1.00 . A A . 85 ASP CB 1 1
10 20728 1 1 90 ASP CG C -10.750 -17.223 -2.141 1.00 . A A . 85 ASP CG 1 1
10 20729 1 1 90 ASP H H -8.021 -18.014 -3.564 1.00 . A A . 85 ASP H 1 1
10 20730 1 1 90 ASP HA H -9.188 -18.991 -1.171 1.00 . A A . 85 ASP HA 1 1
10 20731 1 1 90 ASP HB2 H -10.235 -18.323 -3.882 1.00 . A A . 85 ASP HB2 1 1
10 20732 1 1 90 ASP HB3 H -11.263 -19.192 -2.743 1.00 . A A . 85 ASP HB3 1 1
10 20733 1 1 90 ASP N N -7.960 -18.594 -2.772 1.00 . A A . 85 ASP N 1 1
10 20734 1 1 90 ASP O O -10.012 -21.389 -1.754 1.00 . A A . 85 ASP O 1 1
10 20735 1 1 90 ASP OD1 O -10.231 -16.169 -2.568 1.00 . A A . 85 ASP OD1 1 1
10 20736 1 1 90 ASP OD2 O -11.545 -17.234 -1.177 1.00 . A A . 85 ASP OD2 1 1
10 20737 1 1 91 SER C C -7.398 -23.301 -2.529 1.00 . A A . 86 SER C 1 1
10 20738 1 1 91 SER CA C -8.363 -22.678 -3.533 1.00 . A A . 86 SER CA 1 1
10 20739 1 1 91 SER CB C -7.935 -23.006 -4.962 1.00 . A A . 86 SER CB 1 1
10 20740 1 1 91 SER H H -7.914 -20.640 -3.925 1.00 . A A . 86 SER H 1 1
10 20741 1 1 91 SER HA H -9.348 -23.084 -3.362 1.00 . A A . 86 SER HA 1 1
10 20742 1 1 91 SER HB2 H -6.947 -22.607 -5.143 1.00 . A A . 86 SER HB2 1 1
10 20743 1 1 91 SER HB3 H -7.922 -24.077 -5.096 1.00 . A A . 86 SER HB3 1 1
10 20744 1 1 91 SER HG H -8.580 -21.519 -6.070 1.00 . A A . 86 SER HG 1 1
10 20745 1 1 91 SER N N -8.438 -21.232 -3.343 1.00 . A A . 86 SER N 1 1
10 20746 1 1 91 SER O O -7.282 -24.524 -2.426 1.00 . A A . 86 SER O 1 1
10 20747 1 1 91 SER OG O -8.837 -22.438 -5.901 1.00 . A A . 86 SER OG 1 1
10 20748 1 1 92 GLY C C -4.389 -22.700 -1.033 1.00 . A A . 87 GLY C 1 1
10 20749 1 1 92 GLY CA C -5.848 -22.916 -0.729 1.00 . A A . 87 GLY CA 1 1
10 20750 1 1 92 GLY H H -6.767 -21.490 -1.998 1.00 . A A . 87 GLY H 1 1
10 20751 1 1 92 GLY HA2 H -6.021 -23.971 -0.577 1.00 . A A . 87 GLY HA2 1 1
10 20752 1 1 92 GLY HA3 H -6.098 -22.387 0.180 1.00 . A A . 87 GLY HA3 1 1
10 20753 1 1 92 GLY N N -6.709 -22.447 -1.791 1.00 . A A . 87 GLY N 1 1
10 20754 1 1 92 GLY O O -3.559 -23.564 -0.750 1.00 . A A . 87 GLY O 1 1
10 20755 1 1 93 ALA C C -2.208 -20.560 -0.477 1.00 . A A . 88 ALA C 1 1
10 20756 1 1 93 ALA CA C -2.672 -21.197 -1.763 1.00 . A A . 88 ALA CA 1 1
10 20757 1 1 93 ALA CB C -2.462 -20.245 -2.918 1.00 . A A . 88 ALA CB 1 1
10 20758 1 1 93 ALA H H -4.768 -20.970 -1.961 1.00 . A A . 88 ALA H 1 1
10 20759 1 1 93 ALA HA H -2.134 -22.112 -1.971 1.00 . A A . 88 ALA HA 1 1
10 20760 1 1 93 ALA HB1 H -2.987 -19.323 -2.724 1.00 . A A . 88 ALA HB1 1 1
10 20761 1 1 93 ALA HB2 H -2.835 -20.693 -3.825 1.00 . A A . 88 ALA HB2 1 1
10 20762 1 1 93 ALA HB3 H -1.405 -20.045 -3.021 1.00 . A A . 88 ALA HB3 1 1
10 20763 1 1 93 ALA N N -4.064 -21.561 -1.615 1.00 . A A . 88 ALA N 1 1
10 20764 1 1 93 ALA O O -2.739 -19.541 -0.031 1.00 . A A . 88 ALA O 1 1
10 20765 1 1 94 SER C C 0.306 -19.514 0.958 1.00 . A A . 89 SER C 1 1
10 20766 1 1 94 SER CA C -0.596 -20.695 1.303 1.00 . A A . 89 SER CA 1 1
10 20767 1 1 94 SER CB C 0.204 -21.829 1.923 1.00 . A A . 89 SER CB 1 1
10 20768 1 1 94 SER H H -0.913 -22.025 -0.276 1.00 . A A . 89 SER H 1 1
10 20769 1 1 94 SER HA H -1.364 -20.375 1.989 1.00 . A A . 89 SER HA 1 1
10 20770 1 1 94 SER HB2 H 1.112 -21.982 1.360 1.00 . A A . 89 SER HB2 1 1
10 20771 1 1 94 SER HB3 H 0.445 -21.577 2.934 1.00 . A A . 89 SER HB3 1 1
10 20772 1 1 94 SER HG H -1.319 -22.929 2.493 1.00 . A A . 89 SER HG 1 1
10 20773 1 1 94 SER N N -1.222 -21.188 0.110 1.00 . A A . 89 SER N 1 1
10 20774 1 1 94 SER O O 0.457 -19.175 -0.222 1.00 . A A . 89 SER O 1 1
10 20775 1 1 94 SER OG O -0.549 -23.031 1.919 1.00 . A A . 89 SER OG 1 1
10 20776 1 1 95 LYS C C 2.822 -18.040 0.685 1.00 . A A . 90 LYS C 1 1
10 20777 1 1 95 LYS CA C 1.786 -17.752 1.765 1.00 . A A . 90 LYS CA 1 1
10 20778 1 1 95 LYS CB C 2.502 -17.395 3.068 1.00 . A A . 90 LYS CB 1 1
10 20779 1 1 95 LYS CD C 2.297 -16.626 5.463 1.00 . A A . 90 LYS CD 1 1
10 20780 1 1 95 LYS CE C 3.587 -15.818 5.385 1.00 . A A . 90 LYS CE 1 1
10 20781 1 1 95 LYS CG C 1.604 -16.752 4.111 1.00 . A A . 90 LYS CG 1 1
10 20782 1 1 95 LYS H H 0.737 -19.213 2.885 1.00 . A A . 90 LYS H 1 1
10 20783 1 1 95 LYS HA H 1.181 -16.914 1.456 1.00 . A A . 90 LYS HA 1 1
10 20784 1 1 95 LYS HB2 H 2.918 -18.296 3.492 1.00 . A A . 90 LYS HB2 1 1
10 20785 1 1 95 LYS HB3 H 3.306 -16.710 2.846 1.00 . A A . 90 LYS HB3 1 1
10 20786 1 1 95 LYS HD2 H 1.625 -16.137 6.153 1.00 . A A . 90 LYS HD2 1 1
10 20787 1 1 95 LYS HD3 H 2.527 -17.616 5.828 1.00 . A A . 90 LYS HD3 1 1
10 20788 1 1 95 LYS HE2 H 3.486 -15.082 4.602 1.00 . A A . 90 LYS HE2 1 1
10 20789 1 1 95 LYS HE3 H 3.734 -15.315 6.328 1.00 . A A . 90 LYS HE3 1 1
10 20790 1 1 95 LYS HG2 H 1.327 -15.766 3.770 1.00 . A A . 90 LYS HG2 1 1
10 20791 1 1 95 LYS HG3 H 0.716 -17.355 4.227 1.00 . A A . 90 LYS HG3 1 1
10 20792 1 1 95 LYS HZ1 H 4.650 -17.200 4.214 1.00 . A A . 90 LYS HZ1 1 1
10 20793 1 1 95 LYS HZ2 H 5.628 -16.068 5.003 1.00 . A A . 90 LYS HZ2 1 1
10 20794 1 1 95 LYS HZ3 H 4.935 -17.338 5.877 1.00 . A A . 90 LYS HZ3 1 1
10 20795 1 1 95 LYS N N 0.901 -18.896 1.971 1.00 . A A . 90 LYS N 1 1
10 20796 1 1 95 LYS NZ N 4.780 -16.665 5.099 1.00 . A A . 90 LYS NZ 1 1
10 20797 1 1 95 LYS O O 3.076 -17.206 -0.184 1.00 . A A . 90 LYS O 1 1
10 20798 1 1 96 GLU C C 4.016 -19.910 -1.577 1.00 . A A . 91 GLU C 1 1
10 20799 1 1 96 GLU CA C 4.485 -19.577 -0.158 1.00 . A A . 91 GLU CA 1 1
10 20800 1 1 96 GLU CB C 5.310 -20.717 0.423 1.00 . A A . 91 GLU CB 1 1
10 20801 1 1 96 GLU CD C 5.555 -19.800 2.782 1.00 . A A . 91 GLU CD 1 1
10 20802 1 1 96 GLU CG C 6.261 -20.270 1.524 1.00 . A A . 91 GLU CG 1 1
10 20803 1 1 96 GLU H H 3.074 -19.892 1.380 1.00 . A A . 91 GLU H 1 1
10 20804 1 1 96 GLU HA H 5.117 -18.706 -0.209 1.00 . A A . 91 GLU HA 1 1
10 20805 1 1 96 GLU HB2 H 4.641 -21.458 0.834 1.00 . A A . 91 GLU HB2 1 1
10 20806 1 1 96 GLU HB3 H 5.892 -21.167 -0.367 1.00 . A A . 91 GLU HB3 1 1
10 20807 1 1 96 GLU HG2 H 6.902 -21.092 1.777 1.00 . A A . 91 GLU HG2 1 1
10 20808 1 1 96 GLU HG3 H 6.864 -19.456 1.146 1.00 . A A . 91 GLU HG3 1 1
10 20809 1 1 96 GLU N N 3.390 -19.232 0.728 1.00 . A A . 91 GLU N 1 1
10 20810 1 1 96 GLU O O 4.685 -19.560 -2.531 1.00 . A A . 91 GLU O 1 1
10 20811 1 1 96 GLU OE1 O 5.094 -20.658 3.566 1.00 . A A . 91 GLU OE1 1 1
10 20812 1 1 96 GLU OE2 O 5.461 -18.572 2.998 1.00 . A A . 91 GLU OE2 1 1
10 20813 1 1 97 GLU C C 2.061 -19.614 -3.775 1.00 . A A . 92 GLU C 1 1
10 20814 1 1 97 GLU CA C 2.308 -20.904 -3.018 1.00 . A A . 92 GLU CA 1 1
10 20815 1 1 97 GLU CB C 0.983 -21.617 -2.824 1.00 . A A . 92 GLU CB 1 1
10 20816 1 1 97 GLU CD C 1.870 -23.969 -2.751 1.00 . A A . 92 GLU CD 1 1
10 20817 1 1 97 GLU CG C 1.086 -22.894 -2.028 1.00 . A A . 92 GLU CG 1 1
10 20818 1 1 97 GLU H H 2.459 -20.967 -0.947 1.00 . A A . 92 GLU H 1 1
10 20819 1 1 97 GLU HA H 2.980 -21.533 -3.582 1.00 . A A . 92 GLU HA 1 1
10 20820 1 1 97 GLU HB2 H 0.303 -20.954 -2.313 1.00 . A A . 92 GLU HB2 1 1
10 20821 1 1 97 GLU HB3 H 0.579 -21.855 -3.789 1.00 . A A . 92 GLU HB3 1 1
10 20822 1 1 97 GLU HG2 H 1.574 -22.676 -1.094 1.00 . A A . 92 GLU HG2 1 1
10 20823 1 1 97 GLU HG3 H 0.091 -23.254 -1.836 1.00 . A A . 92 GLU HG3 1 1
10 20824 1 1 97 GLU N N 2.905 -20.627 -1.719 1.00 . A A . 92 GLU N 1 1
10 20825 1 1 97 GLU O O 2.314 -19.534 -4.967 1.00 . A A . 92 GLU O 1 1
10 20826 1 1 97 GLU OE1 O 1.381 -24.478 -3.782 1.00 . A A . 92 GLU OE1 1 1
10 20827 1 1 97 GLU OE2 O 2.984 -24.309 -2.292 1.00 . A A . 92 GLU OE2 1 1
10 20828 1 1 98 LEU C C 2.845 -16.699 -3.820 1.00 . A A . 93 LEU C 1 1
10 20829 1 1 98 LEU CA C 1.455 -17.275 -3.647 1.00 . A A . 93 LEU CA 1 1
10 20830 1 1 98 LEU CB C 0.540 -16.372 -2.821 1.00 . A A . 93 LEU CB 1 1
10 20831 1 1 98 LEU CD1 C -1.815 -15.715 -2.243 1.00 . A A . 93 LEU CD1 1 1
10 20832 1 1 98 LEU CD2 C -1.381 -17.072 -4.285 1.00 . A A . 93 LEU CD2 1 1
10 20833 1 1 98 LEU CG C -0.935 -16.785 -2.856 1.00 . A A . 93 LEU CG 1 1
10 20834 1 1 98 LEU H H 1.227 -18.790 -2.157 1.00 . A A . 93 LEU H 1 1
10 20835 1 1 98 LEU HA H 1.024 -17.397 -4.632 1.00 . A A . 93 LEU HA 1 1
10 20836 1 1 98 LEU HB2 H 0.881 -16.388 -1.794 1.00 . A A . 93 LEU HB2 1 1
10 20837 1 1 98 LEU HB3 H 0.622 -15.363 -3.198 1.00 . A A . 93 LEU HB3 1 1
10 20838 1 1 98 LEU HD11 H -1.655 -14.780 -2.761 1.00 . A A . 93 LEU HD11 1 1
10 20839 1 1 98 LEU HD12 H -2.852 -16.006 -2.340 1.00 . A A . 93 LEU HD12 1 1
10 20840 1 1 98 LEU HD13 H -1.567 -15.598 -1.200 1.00 . A A . 93 LEU HD13 1 1
10 20841 1 1 98 LEU HD21 H -1.157 -16.222 -4.910 1.00 . A A . 93 LEU HD21 1 1
10 20842 1 1 98 LEU HD22 H -0.859 -17.940 -4.657 1.00 . A A . 93 LEU HD22 1 1
10 20843 1 1 98 LEU HD23 H -2.443 -17.259 -4.298 1.00 . A A . 93 LEU HD23 1 1
10 20844 1 1 98 LEU HG H -1.062 -17.689 -2.280 1.00 . A A . 93 LEU HG 1 1
10 20845 1 1 98 LEU N N 1.570 -18.609 -3.064 1.00 . A A . 93 LEU N 1 1
10 20846 1 1 98 LEU O O 3.090 -16.060 -4.833 1.00 . A A . 93 LEU O 1 1
10 20847 1 1 99 LYS C C 5.802 -16.883 -4.259 1.00 . A A . 94 LYS C 1 1
10 20848 1 1 99 LYS CA C 5.083 -16.301 -3.055 1.00 . A A . 94 LYS CA 1 1
10 20849 1 1 99 LYS CB C 5.928 -16.491 -1.794 1.00 . A A . 94 LYS CB 1 1
10 20850 1 1 99 LYS CD C 7.939 -15.760 -0.449 1.00 . A A . 94 LYS CD 1 1
10 20851 1 1 99 LYS CE C 8.777 -17.029 -0.474 1.00 . A A . 94 LYS CE 1 1
10 20852 1 1 99 LYS CG C 7.143 -15.572 -1.734 1.00 . A A . 94 LYS CG 1 1
10 20853 1 1 99 LYS H H 3.582 -17.499 -2.145 1.00 . A A . 94 LYS H 1 1
10 20854 1 1 99 LYS HA H 4.927 -15.244 -3.221 1.00 . A A . 94 LYS HA 1 1
10 20855 1 1 99 LYS HB2 H 5.312 -16.302 -0.929 1.00 . A A . 94 LYS HB2 1 1
10 20856 1 1 99 LYS HB3 H 6.276 -17.514 -1.759 1.00 . A A . 94 LYS HB3 1 1
10 20857 1 1 99 LYS HD2 H 8.597 -14.914 -0.320 1.00 . A A . 94 LYS HD2 1 1
10 20858 1 1 99 LYS HD3 H 7.251 -15.810 0.383 1.00 . A A . 94 LYS HD3 1 1
10 20859 1 1 99 LYS HE2 H 9.215 -17.176 0.501 1.00 . A A . 94 LYS HE2 1 1
10 20860 1 1 99 LYS HE3 H 8.133 -17.866 -0.708 1.00 . A A . 94 LYS HE3 1 1
10 20861 1 1 99 LYS HG2 H 7.784 -15.785 -2.575 1.00 . A A . 94 LYS HG2 1 1
10 20862 1 1 99 LYS HG3 H 6.807 -14.545 -1.790 1.00 . A A . 94 LYS HG3 1 1
10 20863 1 1 99 LYS HZ1 H 10.422 -16.087 -1.354 1.00 . A A . 94 LYS HZ1 1 1
10 20864 1 1 99 LYS HZ2 H 10.498 -17.775 -1.388 1.00 . A A . 94 LYS HZ2 1 1
10 20865 1 1 99 LYS HZ3 H 9.467 -16.959 -2.446 1.00 . A A . 94 LYS HZ3 1 1
10 20866 1 1 99 LYS N N 3.776 -16.922 -2.917 1.00 . A A . 94 LYS N 1 1
10 20867 1 1 99 LYS NZ N 9.864 -16.957 -1.486 1.00 . A A . 94 LYS NZ 1 1
10 20868 1 1 99 LYS O O 6.434 -16.166 -5.029 1.00 . A A . 94 LYS O 1 1
10 20869 1 1 100 ALA C C 5.558 -18.886 -6.780 1.00 . A A . 95 ALA C 1 1
10 20870 1 1 100 ALA CA C 6.344 -18.892 -5.482 1.00 . A A . 95 ALA CA 1 1
10 20871 1 1 100 ALA CB C 6.649 -20.311 -5.050 1.00 . A A . 95 ALA CB 1 1
10 20872 1 1 100 ALA H H 5.073 -18.682 -3.819 1.00 . A A . 95 ALA H 1 1
10 20873 1 1 100 ALA HA H 7.266 -18.364 -5.660 1.00 . A A . 95 ALA HA 1 1
10 20874 1 1 100 ALA HB1 H 7.226 -20.293 -4.137 1.00 . A A . 95 ALA HB1 1 1
10 20875 1 1 100 ALA HB2 H 7.207 -20.813 -5.825 1.00 . A A . 95 ALA HB2 1 1
10 20876 1 1 100 ALA HB3 H 5.714 -20.831 -4.878 1.00 . A A . 95 ALA HB3 1 1
10 20877 1 1 100 ALA N N 5.656 -18.182 -4.432 1.00 . A A . 95 ALA N 1 1
10 20878 1 1 100 ALA O O 6.087 -19.157 -7.856 1.00 . A A . 95 ALA O 1 1
10 20879 1 1 101 LYS C C 3.930 -16.876 -8.392 1.00 . A A . 96 LYS C 1 1
10 20880 1 1 101 LYS CA C 3.477 -18.217 -7.822 1.00 . A A . 96 LYS CA 1 1
10 20881 1 1 101 LYS CB C 1.988 -18.156 -7.482 1.00 . A A . 96 LYS CB 1 1
10 20882 1 1 101 LYS CD C 1.159 -20.070 -8.876 1.00 . A A . 96 LYS CD 1 1
10 20883 1 1 101 LYS CE C 0.263 -20.491 -10.029 1.00 . A A . 96 LYS CE 1 1
10 20884 1 1 101 LYS CG C 1.081 -18.575 -8.627 1.00 . A A . 96 LYS CG 1 1
10 20885 1 1 101 LYS H H 3.806 -18.701 -5.767 1.00 . A A . 96 LYS H 1 1
10 20886 1 1 101 LYS HA H 3.639 -18.986 -8.563 1.00 . A A . 96 LYS HA 1 1
10 20887 1 1 101 LYS HB2 H 1.795 -18.808 -6.642 1.00 . A A . 96 LYS HB2 1 1
10 20888 1 1 101 LYS HB3 H 1.737 -17.143 -7.204 1.00 . A A . 96 LYS HB3 1 1
10 20889 1 1 101 LYS HD2 H 2.179 -20.334 -9.111 1.00 . A A . 96 LYS HD2 1 1
10 20890 1 1 101 LYS HD3 H 0.850 -20.591 -7.982 1.00 . A A . 96 LYS HD3 1 1
10 20891 1 1 101 LYS HE2 H 0.166 -21.566 -10.020 1.00 . A A . 96 LYS HE2 1 1
10 20892 1 1 101 LYS HE3 H -0.712 -20.041 -9.889 1.00 . A A . 96 LYS HE3 1 1
10 20893 1 1 101 LYS HG2 H 0.064 -18.313 -8.380 1.00 . A A . 96 LYS HG2 1 1
10 20894 1 1 101 LYS HG3 H 1.384 -18.051 -9.521 1.00 . A A . 96 LYS HG3 1 1
10 20895 1 1 101 LYS HZ1 H 0.908 -19.029 -11.375 1.00 . A A . 96 LYS HZ1 1 1
10 20896 1 1 101 LYS HZ2 H 1.747 -20.489 -11.500 1.00 . A A . 96 LYS HZ2 1 1
10 20897 1 1 101 LYS HZ3 H 0.180 -20.362 -12.111 1.00 . A A . 96 LYS HZ3 1 1
10 20898 1 1 101 LYS N N 4.272 -18.558 -6.640 1.00 . A A . 96 LYS N 1 1
10 20899 1 1 101 LYS NZ N 0.813 -20.063 -11.344 1.00 . A A . 96 LYS NZ 1 1
10 20900 1 1 101 LYS O O 4.341 -16.769 -9.549 1.00 . A A . 96 LYS O 1 1
10 20901 1 1 102 VAL C C 5.527 -14.349 -8.504 1.00 . A A . 97 VAL C 1 1
10 20902 1 1 102 VAL CA C 4.137 -14.483 -7.878 1.00 . A A . 97 VAL CA 1 1
10 20903 1 1 102 VAL CB C 4.026 -13.593 -6.626 1.00 . A A . 97 VAL CB 1 1
10 20904 1 1 102 VAL CG1 C 4.516 -12.192 -6.905 1.00 . A A . 97 VAL CG1 1 1
10 20905 1 1 102 VAL CG2 C 2.589 -13.558 -6.145 1.00 . A A . 97 VAL CG2 1 1
10 20906 1 1 102 VAL H H 3.374 -16.043 -6.680 1.00 . A A . 97 VAL H 1 1
10 20907 1 1 102 VAL HA H 3.407 -14.130 -8.594 1.00 . A A . 97 VAL HA 1 1
10 20908 1 1 102 VAL HB H 4.637 -14.021 -5.845 1.00 . A A . 97 VAL HB 1 1
10 20909 1 1 102 VAL HG11 H 3.922 -11.757 -7.694 1.00 . A A . 97 VAL HG11 1 1
10 20910 1 1 102 VAL HG12 H 4.423 -11.596 -6.010 1.00 . A A . 97 VAL HG12 1 1
10 20911 1 1 102 VAL HG13 H 5.550 -12.229 -7.209 1.00 . A A . 97 VAL HG13 1 1
10 20912 1 1 102 VAL HG21 H 1.954 -13.183 -6.935 1.00 . A A . 97 VAL HG21 1 1
10 20913 1 1 102 VAL HG22 H 2.279 -14.563 -5.881 1.00 . A A . 97 VAL HG22 1 1
10 20914 1 1 102 VAL HG23 H 2.512 -12.919 -5.280 1.00 . A A . 97 VAL HG23 1 1
10 20915 1 1 102 VAL N N 3.793 -15.856 -7.548 1.00 . A A . 97 VAL N 1 1
10 20916 1 1 102 VAL O O 5.686 -13.633 -9.488 1.00 . A A . 97 VAL O 1 1
10 20917 1 1 103 GLU C C 7.854 -15.387 -9.984 1.00 . A A . 98 GLU C 1 1
10 20918 1 1 103 GLU CA C 7.871 -15.001 -8.508 1.00 . A A . 98 GLU CA 1 1
10 20919 1 1 103 GLU CB C 8.808 -15.940 -7.747 1.00 . A A . 98 GLU CB 1 1
10 20920 1 1 103 GLU CD C 9.754 -14.204 -6.166 1.00 . A A . 98 GLU CD 1 1
10 20921 1 1 103 GLU CG C 9.050 -15.538 -6.301 1.00 . A A . 98 GLU CG 1 1
10 20922 1 1 103 GLU H H 6.345 -15.572 -7.142 1.00 . A A . 98 GLU H 1 1
10 20923 1 1 103 GLU HA H 8.237 -13.990 -8.419 1.00 . A A . 98 GLU HA 1 1
10 20924 1 1 103 GLU HB2 H 8.382 -16.932 -7.752 1.00 . A A . 98 GLU HB2 1 1
10 20925 1 1 103 GLU HB3 H 9.761 -15.966 -8.259 1.00 . A A . 98 GLU HB3 1 1
10 20926 1 1 103 GLU HG2 H 8.100 -15.476 -5.795 1.00 . A A . 98 GLU HG2 1 1
10 20927 1 1 103 GLU HG3 H 9.658 -16.297 -5.828 1.00 . A A . 98 GLU HG3 1 1
10 20928 1 1 103 GLU N N 6.519 -15.038 -7.947 1.00 . A A . 98 GLU N 1 1
10 20929 1 1 103 GLU O O 8.427 -14.693 -10.825 1.00 . A A . 98 GLU O 1 1
10 20930 1 1 103 GLU OE1 O 9.070 -13.161 -6.139 1.00 . A A . 98 GLU OE1 1 1
10 20931 1 1 103 GLU OE2 O 10.998 -14.194 -6.062 1.00 . A A . 98 GLU OE2 1 1
10 20932 1 1 104 GLU C C 6.323 -15.933 -12.524 1.00 . A A . 99 GLU C 1 1
10 20933 1 1 104 GLU CA C 7.059 -16.957 -11.670 1.00 . A A . 99 GLU CA 1 1
10 20934 1 1 104 GLU CB C 6.303 -18.288 -11.717 1.00 . A A . 99 GLU CB 1 1
10 20935 1 1 104 GLU CD C 8.258 -19.861 -11.346 1.00 . A A . 99 GLU CD 1 1
10 20936 1 1 104 GLU CG C 6.908 -19.384 -10.853 1.00 . A A . 99 GLU CG 1 1
10 20937 1 1 104 GLU H H 6.728 -16.987 -9.577 1.00 . A A . 99 GLU H 1 1
10 20938 1 1 104 GLU HA H 8.051 -17.096 -12.069 1.00 . A A . 99 GLU HA 1 1
10 20939 1 1 104 GLU HB2 H 5.289 -18.122 -11.384 1.00 . A A . 99 GLU HB2 1 1
10 20940 1 1 104 GLU HB3 H 6.282 -18.637 -12.738 1.00 . A A . 99 GLU HB3 1 1
10 20941 1 1 104 GLU HG2 H 7.026 -19.006 -9.850 1.00 . A A . 99 GLU HG2 1 1
10 20942 1 1 104 GLU HG3 H 6.230 -20.224 -10.840 1.00 . A A . 99 GLU HG3 1 1
10 20943 1 1 104 GLU N N 7.176 -16.486 -10.296 1.00 . A A . 99 GLU N 1 1
10 20944 1 1 104 GLU O O 6.727 -15.649 -13.651 1.00 . A A . 99 GLU O 1 1
10 20945 1 1 104 GLU OE1 O 8.303 -20.572 -12.372 1.00 . A A . 99 GLU OE1 1 1
10 20946 1 1 104 GLU OE2 O 9.279 -19.550 -10.700 1.00 . A A . 99 GLU OE2 1 1
10 20947 1 1 105 ALA C C 5.131 -13.129 -13.000 1.00 . A A . 100 ALA C 1 1
10 20948 1 1 105 ALA CA C 4.416 -14.446 -12.717 1.00 . A A . 100 ALA CA 1 1
10 20949 1 1 105 ALA CB C 3.122 -14.204 -11.963 1.00 . A A . 100 ALA CB 1 1
10 20950 1 1 105 ALA H H 5.031 -15.555 -11.027 1.00 . A A . 100 ALA H 1 1
10 20951 1 1 105 ALA HA H 4.170 -14.917 -13.658 1.00 . A A . 100 ALA HA 1 1
10 20952 1 1 105 ALA HB1 H 3.341 -13.796 -10.987 1.00 . A A . 100 ALA HB1 1 1
10 20953 1 1 105 ALA HB2 H 2.588 -15.137 -11.851 1.00 . A A . 100 ALA HB2 1 1
10 20954 1 1 105 ALA HB3 H 2.513 -13.509 -12.516 1.00 . A A . 100 ALA HB3 1 1
10 20955 1 1 105 ALA N N 5.256 -15.361 -11.970 1.00 . A A . 100 ALA N 1 1
10 20956 1 1 105 ALA O O 5.067 -12.612 -14.115 1.00 . A A . 100 ALA O 1 1
10 20957 1 1 106 LEU C C 7.850 -11.539 -12.881 1.00 . A A . 101 LEU C 1 1
10 20958 1 1 106 LEU CA C 6.536 -11.345 -12.135 1.00 . A A . 101 LEU CA 1 1
10 20959 1 1 106 LEU CB C 6.810 -10.731 -10.768 1.00 . A A . 101 LEU CB 1 1
10 20960 1 1 106 LEU CD1 C 5.974 -9.678 -8.670 1.00 . A A . 101 LEU CD1 1 1
10 20961 1 1 106 LEU CD2 C 4.588 -9.555 -10.742 1.00 . A A . 101 LEU CD2 1 1
10 20962 1 1 106 LEU CG C 5.569 -10.398 -9.940 1.00 . A A . 101 LEU CG 1 1
10 20963 1 1 106 LEU H H 5.803 -13.037 -11.120 1.00 . A A . 101 LEU H 1 1
10 20964 1 1 106 LEU HA H 5.916 -10.669 -12.701 1.00 . A A . 101 LEU HA 1 1
10 20965 1 1 106 LEU HB2 H 7.419 -11.426 -10.205 1.00 . A A . 101 LEU HB2 1 1
10 20966 1 1 106 LEU HB3 H 7.374 -9.823 -10.911 1.00 . A A . 101 LEU HB3 1 1
10 20967 1 1 106 LEU HD11 H 6.635 -10.312 -8.099 1.00 . A A . 101 LEU HD11 1 1
10 20968 1 1 106 LEU HD12 H 6.481 -8.760 -8.923 1.00 . A A . 101 LEU HD12 1 1
10 20969 1 1 106 LEU HD13 H 5.093 -9.456 -8.087 1.00 . A A . 101 LEU HD13 1 1
10 20970 1 1 106 LEU HD21 H 5.080 -8.661 -11.090 1.00 . A A . 101 LEU HD21 1 1
10 20971 1 1 106 LEU HD22 H 4.233 -10.123 -11.588 1.00 . A A . 101 LEU HD22 1 1
10 20972 1 1 106 LEU HD23 H 3.750 -9.284 -10.114 1.00 . A A . 101 LEU HD23 1 1
10 20973 1 1 106 LEU HG H 5.075 -11.317 -9.659 1.00 . A A . 101 LEU HG 1 1
10 20974 1 1 106 LEU N N 5.809 -12.594 -11.993 1.00 . A A . 101 LEU N 1 1
10 20975 1 1 106 LEU O O 8.520 -10.568 -13.224 1.00 . A A . 101 LEU O 1 1
10 20976 1 1 107 HIS C C 8.880 -13.075 -15.418 1.00 . A A . 102 HIS C 1 1
10 20977 1 1 107 HIS CA C 9.379 -13.023 -13.982 1.00 . A A . 102 HIS CA 1 1
10 20978 1 1 107 HIS CB C 10.128 -14.294 -13.584 1.00 . A A . 102 HIS CB 1 1
10 20979 1 1 107 HIS CD2 C 11.097 -13.162 -11.454 1.00 . A A . 102 HIS CD2 1 1
10 20980 1 1 107 HIS CE1 C 12.703 -14.592 -11.040 1.00 . A A . 102 HIS CE1 1 1
10 20981 1 1 107 HIS CG C 11.049 -14.118 -12.415 1.00 . A A . 102 HIS CG 1 1
10 20982 1 1 107 HIS H H 7.767 -13.531 -12.696 1.00 . A A . 102 HIS H 1 1
10 20983 1 1 107 HIS HA H 10.024 -12.169 -13.870 1.00 . A A . 102 HIS HA 1 1
10 20984 1 1 107 HIS HB2 H 9.407 -15.053 -13.319 1.00 . A A . 102 HIS HB2 1 1
10 20985 1 1 107 HIS HB3 H 10.712 -14.631 -14.422 1.00 . A A . 102 HIS HB3 1 1
10 20986 1 1 107 HIS HD1 H 12.295 -15.805 -12.637 1.00 . A A . 102 HIS HD1 1 1
10 20987 1 1 107 HIS HD2 H 10.440 -12.310 -11.367 1.00 . A A . 102 HIS HD2 1 1
10 20988 1 1 107 HIS HE1 H 13.546 -15.086 -10.581 1.00 . A A . 102 HIS HE1 1 1
10 20989 1 1 107 HIS HE2 H 12.500 -12.893 -9.916 1.00 . A A . 102 HIS HE2 1 1
10 20990 1 1 107 HIS N N 8.242 -12.780 -13.113 1.00 . A A . 102 HIS N 1 1
10 20991 1 1 107 HIS ND1 N 12.070 -14.996 -12.125 1.00 . A A . 102 HIS ND1 1 1
10 20992 1 1 107 HIS NE2 N 12.135 -13.480 -10.615 1.00 . A A . 102 HIS NE2 1 1
10 20993 1 1 107 HIS O O 9.437 -12.417 -16.294 1.00 . A A . 102 HIS O 1 1
10 20994 1 1 108 ALA C C 6.806 -12.888 -17.717 1.00 . A A . 103 ALA C 1 1
10 20995 1 1 108 ALA CA C 7.347 -14.140 -17.010 1.00 . A A . 103 ALA CA 1 1
10 20996 1 1 108 ALA CB C 6.281 -15.222 -16.956 1.00 . A A . 103 ALA CB 1 1
10 20997 1 1 108 ALA H H 7.381 -14.299 -14.903 1.00 . A A . 103 ALA H 1 1
10 20998 1 1 108 ALA HA H 8.181 -14.521 -17.578 1.00 . A A . 103 ALA HA 1 1
10 20999 1 1 108 ALA HB1 H 5.392 -14.825 -16.487 1.00 . A A . 103 ALA HB1 1 1
10 21000 1 1 108 ALA HB2 H 6.646 -16.058 -16.377 1.00 . A A . 103 ALA HB2 1 1
10 21001 1 1 108 ALA HB3 H 6.046 -15.549 -17.957 1.00 . A A . 103 ALA HB3 1 1
10 21002 1 1 108 ALA N N 7.842 -13.873 -15.659 1.00 . A A . 103 ALA N 1 1
10 21003 1 1 108 ALA O O 6.427 -12.951 -18.886 1.00 . A A . 103 ALA O 1 1
10 21004 1 1 109 VAL C C 7.428 -9.789 -18.307 1.00 . A A . 104 VAL C 1 1
10 21005 1 1 109 VAL CA C 6.298 -10.530 -17.590 1.00 . A A . 104 VAL CA 1 1
10 21006 1 1 109 VAL CB C 5.696 -9.654 -16.485 1.00 . A A . 104 VAL CB 1 1
10 21007 1 1 109 VAL CG1 C 6.729 -9.404 -15.423 1.00 . A A . 104 VAL CG1 1 1
10 21008 1 1 109 VAL CG2 C 5.172 -8.343 -17.032 1.00 . A A . 104 VAL CG2 1 1
10 21009 1 1 109 VAL H H 7.130 -11.750 -16.117 1.00 . A A . 104 VAL H 1 1
10 21010 1 1 109 VAL HA H 5.524 -10.764 -18.293 1.00 . A A . 104 VAL HA 1 1
10 21011 1 1 109 VAL HB H 4.879 -10.192 -16.037 1.00 . A A . 104 VAL HB 1 1
10 21012 1 1 109 VAL HG11 H 7.655 -9.107 -15.895 1.00 . A A . 104 VAL HG11 1 1
10 21013 1 1 109 VAL HG12 H 6.383 -8.625 -14.767 1.00 . A A . 104 VAL HG12 1 1
10 21014 1 1 109 VAL HG13 H 6.884 -10.312 -14.856 1.00 . A A . 104 VAL HG13 1 1
10 21015 1 1 109 VAL HG21 H 5.956 -7.850 -17.586 1.00 . A A . 104 VAL HG21 1 1
10 21016 1 1 109 VAL HG22 H 4.336 -8.534 -17.682 1.00 . A A . 104 VAL HG22 1 1
10 21017 1 1 109 VAL HG23 H 4.856 -7.712 -16.216 1.00 . A A . 104 VAL HG23 1 1
10 21018 1 1 109 VAL N N 6.783 -11.760 -17.024 1.00 . A A . 104 VAL N 1 1
10 21019 1 1 109 VAL O O 8.592 -9.863 -17.906 1.00 . A A . 104 VAL O 1 1
10 21020 1 1 110 THR C C 7.563 -6.997 -20.634 1.00 . A A . 105 THR C 1 1
10 21021 1 1 110 THR CA C 8.081 -8.330 -20.108 1.00 . A A . 105 THR CA 1 1
10 21022 1 1 110 THR CB C 8.607 -9.155 -21.302 1.00 . A A . 105 THR CB 1 1
10 21023 1 1 110 THR CG2 C 9.544 -10.266 -20.851 1.00 . A A . 105 THR CG2 1 1
10 21024 1 1 110 THR H H 6.136 -9.062 -19.650 1.00 . A A . 105 THR H 1 1
10 21025 1 1 110 THR HA H 8.908 -8.143 -19.443 1.00 . A A . 105 THR HA 1 1
10 21026 1 1 110 THR HB H 9.154 -8.490 -21.953 1.00 . A A . 105 THR HB 1 1
10 21027 1 1 110 THR HG1 H 7.438 -9.266 -22.889 1.00 . A A . 105 THR HG1 1 1
10 21028 1 1 110 THR HG21 H 10.379 -9.836 -20.317 1.00 . A A . 105 THR HG21 1 1
10 21029 1 1 110 THR HG22 H 9.012 -10.943 -20.201 1.00 . A A . 105 THR HG22 1 1
10 21030 1 1 110 THR HG23 H 9.907 -10.803 -21.714 1.00 . A A . 105 THR HG23 1 1
10 21031 1 1 110 THR N N 7.072 -9.068 -19.356 1.00 . A A . 105 THR N 1 1
10 21032 1 1 110 THR O O 8.242 -6.342 -21.423 1.00 . A A . 105 THR O 1 1
10 21033 1 1 110 THR OG1 O 7.508 -9.715 -22.035 1.00 . A A . 105 THR OG1 1 1
10 21034 1 1 111 ASP C C 6.509 -4.211 -19.575 1.00 . A A . 106 ASP C 1 1
10 21035 1 1 111 ASP CA C 5.935 -5.233 -20.541 1.00 . A A . 106 ASP CA 1 1
10 21036 1 1 111 ASP CB C 4.416 -5.143 -20.476 1.00 . A A . 106 ASP CB 1 1
10 21037 1 1 111 ASP CG C 3.908 -3.748 -20.797 1.00 . A A . 106 ASP CG 1 1
10 21038 1 1 111 ASP H H 5.789 -7.172 -19.720 1.00 . A A . 106 ASP H 1 1
10 21039 1 1 111 ASP HA H 6.260 -5.001 -21.543 1.00 . A A . 106 ASP HA 1 1
10 21040 1 1 111 ASP HB2 H 3.981 -5.842 -21.165 1.00 . A A . 106 ASP HB2 1 1
10 21041 1 1 111 ASP HB3 H 4.103 -5.388 -19.477 1.00 . A A . 106 ASP HB3 1 1
10 21042 1 1 111 ASP N N 6.388 -6.575 -20.214 1.00 . A A . 106 ASP N 1 1
10 21043 1 1 111 ASP O O 6.354 -4.334 -18.360 1.00 . A A . 106 ASP O 1 1
10 21044 1 1 111 ASP OD1 O 3.679 -3.449 -21.989 1.00 . A A . 106 ASP OD1 1 1
10 21045 1 1 111 ASP OD2 O 3.728 -2.950 -19.856 1.00 . A A . 106 ASP OD2 1 1
10 21046 1 1 112 GLU C C 7.362 -1.681 -18.205 1.00 . A A . 107 GLU C 1 1
10 21047 1 1 112 GLU CA C 8.072 -2.342 -19.373 1.00 . A A . 107 GLU CA 1 1
10 21048 1 1 112 GLU CB C 8.649 -1.273 -20.296 1.00 . A A . 107 GLU CB 1 1
10 21049 1 1 112 GLU CD C 10.932 -2.261 -20.691 1.00 . A A . 107 GLU CD 1 1
10 21050 1 1 112 GLU CG C 9.629 -1.816 -21.320 1.00 . A A . 107 GLU CG 1 1
10 21051 1 1 112 GLU H H 7.157 -3.121 -21.109 1.00 . A A . 107 GLU H 1 1
10 21052 1 1 112 GLU HA H 8.890 -2.931 -18.984 1.00 . A A . 107 GLU HA 1 1
10 21053 1 1 112 GLU HB2 H 7.837 -0.796 -20.824 1.00 . A A . 107 GLU HB2 1 1
10 21054 1 1 112 GLU HB3 H 9.159 -0.534 -19.697 1.00 . A A . 107 GLU HB3 1 1
10 21055 1 1 112 GLU HG2 H 9.181 -2.662 -21.817 1.00 . A A . 107 GLU HG2 1 1
10 21056 1 1 112 GLU HG3 H 9.841 -1.043 -22.045 1.00 . A A . 107 GLU HG3 1 1
10 21057 1 1 112 GLU N N 7.216 -3.242 -20.135 1.00 . A A . 107 GLU N 1 1
10 21058 1 1 112 GLU O O 7.841 -1.732 -17.071 1.00 . A A . 107 GLU O 1 1
10 21059 1 1 112 GLU OE1 O 11.864 -1.439 -20.581 1.00 . A A . 107 GLU OE1 1 1
10 21060 1 1 112 GLU OE2 O 11.033 -3.443 -20.309 1.00 . A A . 107 GLU OE2 1 1
10 21061 1 1 113 GLU C C 5.059 -1.405 -16.363 1.00 . A A . 108 GLU C 1 1
10 21062 1 1 113 GLU CA C 5.384 -0.436 -17.489 1.00 . A A . 108 GLU CA 1 1
10 21063 1 1 113 GLU CB C 4.087 0.066 -18.123 1.00 . A A . 108 GLU CB 1 1
10 21064 1 1 113 GLU CD C 4.472 2.550 -18.092 1.00 . A A . 108 GLU CD 1 1
10 21065 1 1 113 GLU CG C 4.258 1.325 -18.951 1.00 . A A . 108 GLU CG 1 1
10 21066 1 1 113 GLU H H 5.922 -1.059 -19.432 1.00 . A A . 108 GLU H 1 1
10 21067 1 1 113 GLU HA H 5.927 0.405 -17.085 1.00 . A A . 108 GLU HA 1 1
10 21068 1 1 113 GLU HB2 H 3.692 -0.707 -18.765 1.00 . A A . 108 GLU HB2 1 1
10 21069 1 1 113 GLU HB3 H 3.371 0.272 -17.340 1.00 . A A . 108 GLU HB3 1 1
10 21070 1 1 113 GLU HG2 H 5.117 1.202 -19.596 1.00 . A A . 108 GLU HG2 1 1
10 21071 1 1 113 GLU HG3 H 3.374 1.471 -19.552 1.00 . A A . 108 GLU HG3 1 1
10 21072 1 1 113 GLU N N 6.219 -1.070 -18.500 1.00 . A A . 108 GLU N 1 1
10 21073 1 1 113 GLU O O 5.147 -1.057 -15.187 1.00 . A A . 108 GLU O 1 1
10 21074 1 1 113 GLU OE1 O 5.635 2.837 -17.741 1.00 . A A . 108 GLU OE1 1 1
10 21075 1 1 113 GLU OE2 O 3.479 3.232 -17.758 1.00 . A A . 108 GLU OE2 1 1
10 21076 1 1 114 LYS C C 5.598 -3.931 -14.874 1.00 . A A . 109 LYS C 1 1
10 21077 1 1 114 LYS CA C 4.373 -3.656 -15.755 1.00 . A A . 109 LYS CA 1 1
10 21078 1 1 114 LYS CB C 3.909 -4.930 -16.477 1.00 . A A . 109 LYS CB 1 1
10 21079 1 1 114 LYS CD C 2.122 -6.050 -17.876 1.00 . A A . 109 LYS CD 1 1
10 21080 1 1 114 LYS CE C 0.747 -5.897 -18.510 1.00 . A A . 109 LYS CE 1 1
10 21081 1 1 114 LYS CG C 2.610 -4.744 -17.259 1.00 . A A . 109 LYS CG 1 1
10 21082 1 1 114 LYS H H 4.598 -2.833 -17.686 1.00 . A A . 109 LYS H 1 1
10 21083 1 1 114 LYS HA H 3.571 -3.300 -15.129 1.00 . A A . 109 LYS HA 1 1
10 21084 1 1 114 LYS HB2 H 4.679 -5.237 -17.170 1.00 . A A . 109 LYS HB2 1 1
10 21085 1 1 114 LYS HB3 H 3.759 -5.712 -15.749 1.00 . A A . 109 LYS HB3 1 1
10 21086 1 1 114 LYS HD2 H 2.819 -6.373 -18.628 1.00 . A A . 109 LYS HD2 1 1
10 21087 1 1 114 LYS HD3 H 2.064 -6.798 -17.099 1.00 . A A . 109 LYS HD3 1 1
10 21088 1 1 114 LYS HE2 H 0.478 -6.830 -18.984 1.00 . A A . 109 LYS HE2 1 1
10 21089 1 1 114 LYS HE3 H 0.032 -5.674 -17.732 1.00 . A A . 109 LYS HE3 1 1
10 21090 1 1 114 LYS HG2 H 1.852 -4.376 -16.590 1.00 . A A . 109 LYS HG2 1 1
10 21091 1 1 114 LYS HG3 H 2.778 -4.025 -18.046 1.00 . A A . 109 LYS HG3 1 1
10 21092 1 1 114 LYS HZ1 H 0.957 -3.903 -19.094 1.00 . A A . 109 LYS HZ1 1 1
10 21093 1 1 114 LYS HZ2 H 1.374 -5.017 -20.296 1.00 . A A . 109 LYS HZ2 1 1
10 21094 1 1 114 LYS HZ3 H -0.250 -4.738 -19.929 1.00 . A A . 109 LYS HZ3 1 1
10 21095 1 1 114 LYS N N 4.670 -2.622 -16.729 1.00 . A A . 109 LYS N 1 1
10 21096 1 1 114 LYS NZ N 0.706 -4.813 -19.527 1.00 . A A . 109 LYS NZ 1 1
10 21097 1 1 114 LYS O O 5.516 -3.903 -13.644 1.00 . A A . 109 LYS O 1 1
10 21098 1 1 115 LYS C C 8.495 -3.264 -13.975 1.00 . A A . 110 LYS C 1 1
10 21099 1 1 115 LYS CA C 7.963 -4.465 -14.755 1.00 . A A . 110 LYS CA 1 1
10 21100 1 1 115 LYS CB C 9.053 -4.979 -15.699 1.00 . A A . 110 LYS CB 1 1
10 21101 1 1 115 LYS CD C 9.822 -6.804 -17.256 1.00 . A A . 110 LYS CD 1 1
10 21102 1 1 115 LYS CE C 10.238 -5.921 -18.425 1.00 . A A . 110 LYS CE 1 1
10 21103 1 1 115 LYS CG C 8.654 -6.217 -16.477 1.00 . A A . 110 LYS CG 1 1
10 21104 1 1 115 LYS H H 6.786 -4.047 -16.480 1.00 . A A . 110 LYS H 1 1
10 21105 1 1 115 LYS HA H 7.711 -5.249 -14.056 1.00 . A A . 110 LYS HA 1 1
10 21106 1 1 115 LYS HB2 H 9.291 -4.201 -16.407 1.00 . A A . 110 LYS HB2 1 1
10 21107 1 1 115 LYS HB3 H 9.933 -5.211 -15.121 1.00 . A A . 110 LYS HB3 1 1
10 21108 1 1 115 LYS HD2 H 10.663 -6.913 -16.590 1.00 . A A . 110 LYS HD2 1 1
10 21109 1 1 115 LYS HD3 H 9.536 -7.775 -17.633 1.00 . A A . 110 LYS HD3 1 1
10 21110 1 1 115 LYS HE2 H 10.696 -6.540 -19.180 1.00 . A A . 110 LYS HE2 1 1
10 21111 1 1 115 LYS HE3 H 9.352 -5.456 -18.837 1.00 . A A . 110 LYS HE3 1 1
10 21112 1 1 115 LYS HG2 H 8.286 -6.960 -15.786 1.00 . A A . 110 LYS HG2 1 1
10 21113 1 1 115 LYS HG3 H 7.868 -5.950 -17.170 1.00 . A A . 110 LYS HG3 1 1
10 21114 1 1 115 LYS HZ1 H 10.836 -4.317 -17.219 1.00 . A A . 110 LYS HZ1 1 1
10 21115 1 1 115 LYS HZ2 H 12.115 -5.277 -17.766 1.00 . A A . 110 LYS HZ2 1 1
10 21116 1 1 115 LYS HZ3 H 11.352 -4.198 -18.827 1.00 . A A . 110 LYS HZ3 1 1
10 21117 1 1 115 LYS N N 6.749 -4.132 -15.499 1.00 . A A . 110 LYS N 1 1
10 21118 1 1 115 LYS NZ N 11.200 -4.855 -18.030 1.00 . A A . 110 LYS NZ 1 1
10 21119 1 1 115 LYS O O 9.303 -3.400 -13.057 1.00 . A A . 110 LYS O 1 1
10 21120 1 1 116 GLN C C 7.548 -1.026 -12.191 1.00 . A A . 111 GLN C 1 1
10 21121 1 1 116 GLN CA C 8.229 -0.893 -13.553 1.00 . A A . 111 GLN CA 1 1
10 21122 1 1 116 GLN CB C 7.715 0.350 -14.283 1.00 . A A . 111 GLN CB 1 1
10 21123 1 1 116 GLN CD C 9.390 1.962 -13.294 1.00 . A A . 111 GLN CD 1 1
10 21124 1 1 116 GLN CG C 7.923 1.641 -13.511 1.00 . A A . 111 GLN CG 1 1
10 21125 1 1 116 GLN H H 7.497 -2.031 -15.188 1.00 . A A . 111 GLN H 1 1
10 21126 1 1 116 GLN HA H 9.297 -0.800 -13.396 1.00 . A A . 111 GLN HA 1 1
10 21127 1 1 116 GLN HB2 H 8.229 0.434 -15.230 1.00 . A A . 111 GLN HB2 1 1
10 21128 1 1 116 GLN HB3 H 6.658 0.233 -14.468 1.00 . A A . 111 GLN HB3 1 1
10 21129 1 1 116 GLN HE21 H 9.391 0.934 -11.597 1.00 . A A . 111 GLN HE21 1 1
10 21130 1 1 116 GLN HE22 H 10.895 1.663 -12.038 1.00 . A A . 111 GLN HE22 1 1
10 21131 1 1 116 GLN HG2 H 7.471 2.453 -14.062 1.00 . A A . 111 GLN HG2 1 1
10 21132 1 1 116 GLN HG3 H 7.444 1.551 -12.548 1.00 . A A . 111 GLN HG3 1 1
10 21133 1 1 116 GLN N N 7.997 -2.094 -14.343 1.00 . A A . 111 GLN N 1 1
10 21134 1 1 116 GLN NE2 N 9.947 1.471 -12.201 1.00 . A A . 111 GLN NE2 1 1
10 21135 1 1 116 GLN O O 8.112 -0.638 -11.173 1.00 . A A . 111 GLN O 1 1
10 21136 1 1 116 GLN OE1 O 10.015 2.643 -14.107 1.00 . A A . 111 GLN OE1 1 1
10 21137 1 1 117 TYR C C 6.299 -2.892 -10.099 1.00 . A A . 112 TYR C 1 1
10 21138 1 1 117 TYR CA C 5.628 -1.816 -10.920 1.00 . A A . 112 TYR CA 1 1
10 21139 1 1 117 TYR CB C 4.168 -2.181 -11.181 1.00 . A A . 112 TYR CB 1 1
10 21140 1 1 117 TYR CD1 C 3.220 0.147 -11.150 1.00 . A A . 112 TYR CD1 1 1
10 21141 1 1 117 TYR CD2 C 2.811 -1.207 -13.064 1.00 . A A . 112 TYR CD2 1 1
10 21142 1 1 117 TYR CE1 C 2.493 1.173 -11.718 1.00 . A A . 112 TYR CE1 1 1
10 21143 1 1 117 TYR CE2 C 2.082 -0.187 -13.640 1.00 . A A . 112 TYR CE2 1 1
10 21144 1 1 117 TYR CG C 3.388 -1.057 -11.810 1.00 . A A . 112 TYR CG 1 1
10 21145 1 1 117 TYR CZ C 1.980 1.030 -12.980 1.00 . A A . 112 TYR CZ 1 1
10 21146 1 1 117 TYR H H 5.969 -1.937 -13.017 1.00 . A A . 112 TYR H 1 1
10 21147 1 1 117 TYR HA H 5.654 -0.895 -10.355 1.00 . A A . 112 TYR HA 1 1
10 21148 1 1 117 TYR HB2 H 4.131 -3.030 -11.847 1.00 . A A . 112 TYR HB2 1 1
10 21149 1 1 117 TYR HB3 H 3.692 -2.437 -10.247 1.00 . A A . 112 TYR HB3 1 1
10 21150 1 1 117 TYR HD1 H 3.673 0.279 -10.176 1.00 . A A . 112 TYR HD1 1 1
10 21151 1 1 117 TYR HD2 H 2.933 -2.141 -13.591 1.00 . A A . 112 TYR HD2 1 1
10 21152 1 1 117 TYR HE1 H 2.372 2.105 -11.187 1.00 . A A . 112 TYR HE1 1 1
10 21153 1 1 117 TYR HE2 H 1.639 -0.319 -14.615 1.00 . A A . 112 TYR HE2 1 1
10 21154 1 1 117 TYR HH H 0.404 1.655 -13.938 1.00 . A A . 112 TYR HH 1 1
10 21155 1 1 117 TYR N N 6.354 -1.609 -12.172 1.00 . A A . 112 TYR N 1 1
10 21156 1 1 117 TYR O O 6.264 -2.853 -8.878 1.00 . A A . 112 TYR O 1 1
10 21157 1 1 117 TYR OH O 1.196 2.022 -13.526 1.00 . A A . 112 TYR OH 1 1
10 21158 1 1 118 ILE C C 8.866 -4.317 -9.327 1.00 . A A . 113 ILE C 1 1
10 21159 1 1 118 ILE CA C 7.661 -4.889 -10.079 1.00 . A A . 113 ILE CA 1 1
10 21160 1 1 118 ILE CB C 8.141 -5.972 -11.051 1.00 . A A . 113 ILE CB 1 1
10 21161 1 1 118 ILE CD1 C 7.304 -7.705 -12.676 1.00 . A A . 113 ILE CD1 1 1
10 21162 1 1 118 ILE CG1 C 6.939 -6.598 -11.736 1.00 . A A . 113 ILE CG1 1 1
10 21163 1 1 118 ILE CG2 C 8.955 -7.033 -10.315 1.00 . A A . 113 ILE CG2 1 1
10 21164 1 1 118 ILE H H 6.869 -3.854 -11.757 1.00 . A A . 113 ILE H 1 1
10 21165 1 1 118 ILE HA H 6.980 -5.350 -9.375 1.00 . A A . 113 ILE HA 1 1
10 21166 1 1 118 ILE HB H 8.775 -5.511 -11.791 1.00 . A A . 113 ILE HB 1 1
10 21167 1 1 118 ILE HD11 H 7.992 -8.377 -12.186 1.00 . A A . 113 ILE HD11 1 1
10 21168 1 1 118 ILE HD12 H 6.413 -8.246 -12.952 1.00 . A A . 113 ILE HD12 1 1
10 21169 1 1 118 ILE HD13 H 7.768 -7.292 -13.560 1.00 . A A . 113 ILE HD13 1 1
10 21170 1 1 118 ILE HG12 H 6.272 -7.000 -10.988 1.00 . A A . 113 ILE HG12 1 1
10 21171 1 1 118 ILE HG13 H 6.421 -5.837 -12.303 1.00 . A A . 113 ILE HG13 1 1
10 21172 1 1 118 ILE HG21 H 9.800 -6.568 -9.831 1.00 . A A . 113 ILE HG21 1 1
10 21173 1 1 118 ILE HG22 H 8.335 -7.513 -9.573 1.00 . A A . 113 ILE HG22 1 1
10 21174 1 1 118 ILE HG23 H 9.306 -7.770 -11.021 1.00 . A A . 113 ILE HG23 1 1
10 21175 1 1 118 ILE N N 6.923 -3.842 -10.772 1.00 . A A . 113 ILE N 1 1
10 21176 1 1 118 ILE O O 9.058 -4.585 -8.143 1.00 . A A . 113 ILE O 1 1
10 21177 1 1 119 ALA C C 10.457 -1.825 -8.427 1.00 . A A . 114 ALA C 1 1
10 21178 1 1 119 ALA CA C 10.858 -2.910 -9.419 1.00 . A A . 114 ALA CA 1 1
10 21179 1 1 119 ALA CB C 11.740 -2.323 -10.511 1.00 . A A . 114 ALA CB 1 1
10 21180 1 1 119 ALA H H 9.485 -3.363 -10.972 1.00 . A A . 114 ALA H 1 1
10 21181 1 1 119 ALA HA H 11.414 -3.677 -8.902 1.00 . A A . 114 ALA HA 1 1
10 21182 1 1 119 ALA HB1 H 12.094 -3.114 -11.153 1.00 . A A . 114 ALA HB1 1 1
10 21183 1 1 119 ALA HB2 H 12.582 -1.818 -10.061 1.00 . A A . 114 ALA HB2 1 1
10 21184 1 1 119 ALA HB3 H 11.166 -1.614 -11.094 1.00 . A A . 114 ALA HB3 1 1
10 21185 1 1 119 ALA N N 9.677 -3.527 -10.023 1.00 . A A . 114 ALA N 1 1
10 21186 1 1 119 ALA O O 11.029 -1.721 -7.341 1.00 . A A . 114 ALA O 1 1
10 21187 1 1 120 ASP C C 8.217 -0.261 -6.819 1.00 . A A . 115 ASP C 1 1
10 21188 1 1 120 ASP CA C 9.101 0.126 -7.997 1.00 . A A . 115 ASP CA 1 1
10 21189 1 1 120 ASP CB C 8.396 1.156 -8.879 1.00 . A A . 115 ASP CB 1 1
10 21190 1 1 120 ASP CG C 8.269 2.509 -8.223 1.00 . A A . 115 ASP CG 1 1
10 21191 1 1 120 ASP H H 9.009 -1.220 -9.644 1.00 . A A . 115 ASP H 1 1
10 21192 1 1 120 ASP HA H 10.011 0.562 -7.615 1.00 . A A . 115 ASP HA 1 1
10 21193 1 1 120 ASP HB2 H 8.952 1.275 -9.796 1.00 . A A . 115 ASP HB2 1 1
10 21194 1 1 120 ASP HB3 H 7.403 0.797 -9.110 1.00 . A A . 115 ASP HB3 1 1
10 21195 1 1 120 ASP N N 9.471 -1.036 -8.796 1.00 . A A . 115 ASP N 1 1
10 21196 1 1 120 ASP O O 8.525 0.042 -5.671 1.00 . A A . 115 ASP O 1 1
10 21197 1 1 120 ASP OD1 O 9.305 3.077 -7.823 1.00 . A A . 115 ASP OD1 1 1
10 21198 1 1 120 ASP OD2 O 7.138 3.028 -8.142 1.00 . A A . 115 ASP OD2 1 1
10 21199 1 1 121 PHE C C 6.263 -2.705 -5.568 1.00 . A A . 116 PHE C 1 1
10 21200 1 1 121 PHE CA C 6.140 -1.266 -6.095 1.00 . A A . 116 PHE CA 1 1
10 21201 1 1 121 PHE CB C 4.751 -0.966 -6.655 1.00 . A A . 116 PHE CB 1 1
10 21202 1 1 121 PHE CD1 C 3.383 -0.728 -4.570 1.00 . A A . 116 PHE CD1 1 1
10 21203 1 1 121 PHE CD2 C 2.790 -2.406 -6.154 1.00 . A A . 116 PHE CD2 1 1
10 21204 1 1 121 PHE CE1 C 2.331 -1.110 -3.761 1.00 . A A . 116 PHE CE1 1 1
10 21205 1 1 121 PHE CE2 C 1.733 -2.793 -5.353 1.00 . A A . 116 PHE CE2 1 1
10 21206 1 1 121 PHE CG C 3.618 -1.374 -5.771 1.00 . A A . 116 PHE CG 1 1
10 21207 1 1 121 PHE CZ C 1.503 -2.144 -4.154 1.00 . A A . 116 PHE CZ 1 1
10 21208 1 1 121 PHE H H 7.025 -1.305 -8.025 1.00 . A A . 116 PHE H 1 1
10 21209 1 1 121 PHE HA H 6.344 -0.601 -5.270 1.00 . A A . 116 PHE HA 1 1
10 21210 1 1 121 PHE HB2 H 4.663 0.095 -6.826 1.00 . A A . 116 PHE HB2 1 1
10 21211 1 1 121 PHE HB3 H 4.637 -1.484 -7.597 1.00 . A A . 116 PHE HB3 1 1
10 21212 1 1 121 PHE HD1 H 4.034 0.081 -4.269 1.00 . A A . 116 PHE HD1 1 1
10 21213 1 1 121 PHE HD2 H 2.976 -2.906 -7.097 1.00 . A A . 116 PHE HD2 1 1
10 21214 1 1 121 PHE HE1 H 2.155 -0.600 -2.825 1.00 . A A . 116 PHE HE1 1 1
10 21215 1 1 121 PHE HE2 H 1.089 -3.606 -5.662 1.00 . A A . 116 PHE HE2 1 1
10 21216 1 1 121 PHE HZ H 0.679 -2.445 -3.524 1.00 . A A . 116 PHE HZ 1 1
10 21217 1 1 121 PHE N N 7.137 -0.953 -7.115 1.00 . A A . 116 PHE N 1 1
10 21218 1 1 121 PHE O O 5.799 -3.010 -4.466 1.00 . A A . 116 PHE O 1 1
10 21219 1 1 122 GLY C C 7.340 -5.360 -4.619 1.00 . A A . 117 GLY C 1 1
10 21220 1 1 122 GLY CA C 6.941 -5.002 -6.050 1.00 . A A . 117 GLY CA 1 1
10 21221 1 1 122 GLY H H 7.354 -3.237 -7.151 1.00 . A A . 117 GLY H 1 1
10 21222 1 1 122 GLY HA2 H 7.644 -5.469 -6.728 1.00 . A A . 117 GLY HA2 1 1
10 21223 1 1 122 GLY HA3 H 5.964 -5.418 -6.240 1.00 . A A . 117 GLY HA3 1 1
10 21224 1 1 122 GLY N N 6.898 -3.572 -6.349 1.00 . A A . 117 GLY N 1 1
10 21225 1 1 122 GLY O O 6.570 -6.025 -3.922 1.00 . A A . 117 GLY O 1 1
10 21226 1 1 123 PRO C C 8.104 -4.958 -1.672 1.00 . A A . 118 PRO C 1 1
10 21227 1 1 123 PRO CA C 9.044 -5.333 -2.819 1.00 . A A . 118 PRO CA 1 1
10 21228 1 1 123 PRO CB C 10.363 -4.557 -2.694 1.00 . A A . 118 PRO CB 1 1
10 21229 1 1 123 PRO CD C 9.491 -4.087 -4.857 1.00 . A A . 118 PRO CD 1 1
10 21230 1 1 123 PRO CG C 10.293 -3.497 -3.737 1.00 . A A . 118 PRO CG 1 1
10 21231 1 1 123 PRO HA H 9.249 -6.392 -2.772 1.00 . A A . 118 PRO HA 1 1
10 21232 1 1 123 PRO HB2 H 10.441 -4.132 -1.703 1.00 . A A . 118 PRO HB2 1 1
10 21233 1 1 123 PRO HB3 H 11.193 -5.225 -2.868 1.00 . A A . 118 PRO HB3 1 1
10 21234 1 1 123 PRO HD2 H 8.981 -3.311 -5.410 1.00 . A A . 118 PRO HD2 1 1
10 21235 1 1 123 PRO HD3 H 10.123 -4.669 -5.512 1.00 . A A . 118 PRO HD3 1 1
10 21236 1 1 123 PRO HG2 H 9.797 -2.622 -3.340 1.00 . A A . 118 PRO HG2 1 1
10 21237 1 1 123 PRO HG3 H 11.287 -3.246 -4.077 1.00 . A A . 118 PRO HG3 1 1
10 21238 1 1 123 PRO N N 8.534 -4.948 -4.147 1.00 . A A . 118 PRO N 1 1
10 21239 1 1 123 PRO O O 8.036 -5.657 -0.659 1.00 . A A . 118 PRO O 1 1
10 21240 1 1 124 ALA C C 5.115 -4.078 -0.887 1.00 . A A . 119 ALA C 1 1
10 21241 1 1 124 ALA CA C 6.471 -3.393 -0.797 1.00 . A A . 119 ALA CA 1 1
10 21242 1 1 124 ALA CB C 6.300 -1.885 -0.890 1.00 . A A . 119 ALA CB 1 1
10 21243 1 1 124 ALA H H 7.427 -3.375 -2.685 1.00 . A A . 119 ALA H 1 1
10 21244 1 1 124 ALA HA H 6.917 -3.619 0.161 1.00 . A A . 119 ALA HA 1 1
10 21245 1 1 124 ALA HB1 H 5.666 -1.544 -0.086 1.00 . A A . 119 ALA HB1 1 1
10 21246 1 1 124 ALA HB2 H 5.847 -1.631 -1.838 1.00 . A A . 119 ALA HB2 1 1
10 21247 1 1 124 ALA HB3 H 7.267 -1.408 -0.814 1.00 . A A . 119 ALA HB3 1 1
10 21248 1 1 124 ALA N N 7.369 -3.868 -1.838 1.00 . A A . 119 ALA N 1 1
10 21249 1 1 124 ALA O O 4.504 -4.414 0.131 1.00 . A A . 119 ALA O 1 1
10 21250 1 1 125 CYS C C 3.695 -6.543 -1.723 1.00 . A A . 120 CYS C 1 1
10 21251 1 1 125 CYS CA C 3.502 -5.169 -2.351 1.00 . A A . 120 CYS CA 1 1
10 21252 1 1 125 CYS CB C 3.284 -5.321 -3.859 1.00 . A A . 120 CYS CB 1 1
10 21253 1 1 125 CYS H H 5.148 -3.972 -2.891 1.00 . A A . 120 CYS H 1 1
10 21254 1 1 125 CYS HA H 2.645 -4.687 -1.909 1.00 . A A . 120 CYS HA 1 1
10 21255 1 1 125 CYS HB2 H 3.012 -4.362 -4.272 1.00 . A A . 120 CYS HB2 1 1
10 21256 1 1 125 CYS HB3 H 4.207 -5.653 -4.314 1.00 . A A . 120 CYS HB3 1 1
10 21257 1 1 125 CYS N N 4.678 -4.341 -2.112 1.00 . A A . 120 CYS N 1 1
10 21258 1 1 125 CYS O O 2.755 -7.148 -1.200 1.00 . A A . 120 CYS O 1 1
10 21259 1 1 125 CYS SG S 1.982 -6.507 -4.320 1.00 . A A . 120 CYS SG 1 1
10 21260 1 1 126 LYS C C 4.927 -8.422 0.244 1.00 . A A . 121 LYS C 1 1
10 21261 1 1 126 LYS CA C 5.297 -8.315 -1.238 1.00 . A A . 121 LYS CA 1 1
10 21262 1 1 126 LYS CB C 6.795 -8.543 -1.445 1.00 . A A . 121 LYS CB 1 1
10 21263 1 1 126 LYS CD C 6.602 -10.135 -3.382 1.00 . A A . 121 LYS CD 1 1
10 21264 1 1 126 LYS CE C 7.148 -11.404 -4.018 1.00 . A A . 121 LYS CE 1 1
10 21265 1 1 126 LYS CG C 7.148 -9.924 -1.977 1.00 . A A . 121 LYS CG 1 1
10 21266 1 1 126 LYS H H 5.630 -6.463 -2.191 1.00 . A A . 121 LYS H 1 1
10 21267 1 1 126 LYS HA H 4.747 -9.062 -1.788 1.00 . A A . 121 LYS HA 1 1
10 21268 1 1 126 LYS HB2 H 7.160 -7.811 -2.151 1.00 . A A . 121 LYS HB2 1 1
10 21269 1 1 126 LYS HB3 H 7.301 -8.402 -0.503 1.00 . A A . 121 LYS HB3 1 1
10 21270 1 1 126 LYS HD2 H 5.525 -10.205 -3.333 1.00 . A A . 121 LYS HD2 1 1
10 21271 1 1 126 LYS HD3 H 6.880 -9.289 -3.994 1.00 . A A . 121 LYS HD3 1 1
10 21272 1 1 126 LYS HE2 H 6.927 -12.238 -3.370 1.00 . A A . 121 LYS HE2 1 1
10 21273 1 1 126 LYS HE3 H 6.658 -11.552 -4.971 1.00 . A A . 121 LYS HE3 1 1
10 21274 1 1 126 LYS HG2 H 8.220 -10.030 -1.997 1.00 . A A . 121 LYS HG2 1 1
10 21275 1 1 126 LYS HG3 H 6.726 -10.671 -1.321 1.00 . A A . 121 LYS HG3 1 1
10 21276 1 1 126 LYS HZ1 H 8.868 -10.448 -4.713 1.00 . A A . 121 LYS HZ1 1 1
10 21277 1 1 126 LYS HZ2 H 9.118 -11.377 -3.323 1.00 . A A . 121 LYS HZ2 1 1
10 21278 1 1 126 LYS HZ3 H 8.931 -12.137 -4.828 1.00 . A A . 121 LYS HZ3 1 1
10 21279 1 1 126 LYS N N 4.934 -7.013 -1.769 1.00 . A A . 121 LYS N 1 1
10 21280 1 1 126 LYS NZ N 8.617 -11.336 -4.233 1.00 . A A . 121 LYS NZ 1 1
10 21281 1 1 126 LYS O O 4.212 -9.347 0.627 1.00 . A A . 121 LYS O 1 1
10 21282 1 1 127 LYS C C 3.523 -7.387 2.656 1.00 . A A . 122 LYS C 1 1
10 21283 1 1 127 LYS CA C 5.028 -7.540 2.503 1.00 . A A . 122 LYS CA 1 1
10 21284 1 1 127 LYS CB C 5.783 -6.504 3.351 1.00 . A A . 122 LYS CB 1 1
10 21285 1 1 127 LYS CD C 5.984 -4.125 4.112 1.00 . A A . 122 LYS CD 1 1
10 21286 1 1 127 LYS CE C 7.444 -4.340 4.484 1.00 . A A . 122 LYS CE 1 1
10 21287 1 1 127 LYS CG C 5.543 -5.048 2.983 1.00 . A A . 122 LYS CG 1 1
10 21288 1 1 127 LYS H H 5.956 -6.760 0.745 1.00 . A A . 122 LYS H 1 1
10 21289 1 1 127 LYS HA H 5.297 -8.527 2.852 1.00 . A A . 122 LYS HA 1 1
10 21290 1 1 127 LYS HB2 H 5.493 -6.634 4.382 1.00 . A A . 122 LYS HB2 1 1
10 21291 1 1 127 LYS HB3 H 6.842 -6.702 3.264 1.00 . A A . 122 LYS HB3 1 1
10 21292 1 1 127 LYS HD2 H 5.853 -3.102 3.797 1.00 . A A . 122 LYS HD2 1 1
10 21293 1 1 127 LYS HD3 H 5.370 -4.316 4.980 1.00 . A A . 122 LYS HD3 1 1
10 21294 1 1 127 LYS HE2 H 7.640 -5.400 4.530 1.00 . A A . 122 LYS HE2 1 1
10 21295 1 1 127 LYS HE3 H 8.064 -3.892 3.724 1.00 . A A . 122 LYS HE3 1 1
10 21296 1 1 127 LYS HG2 H 6.107 -4.813 2.092 1.00 . A A . 122 LYS HG2 1 1
10 21297 1 1 127 LYS HG3 H 4.490 -4.901 2.797 1.00 . A A . 122 LYS HG3 1 1
10 21298 1 1 127 LYS HZ1 H 7.152 -4.110 6.541 1.00 . A A . 122 LYS HZ1 1 1
10 21299 1 1 127 LYS HZ2 H 8.764 -3.954 6.058 1.00 . A A . 122 LYS HZ2 1 1
10 21300 1 1 127 LYS HZ3 H 7.670 -2.702 5.763 1.00 . A A . 122 LYS HZ3 1 1
10 21301 1 1 127 LYS N N 5.387 -7.485 1.081 1.00 . A A . 122 LYS N 1 1
10 21302 1 1 127 LYS NZ N 7.781 -3.731 5.801 1.00 . A A . 122 LYS NZ 1 1
10 21303 1 1 127 LYS O O 2.925 -7.957 3.570 1.00 . A A . 122 LYS O 1 1
10 21304 1 1 128 ILE C C 0.558 -7.339 1.965 1.00 . A A . 123 ILE C 1 1
10 21305 1 1 128 ILE CA C 1.548 -6.191 1.938 1.00 . A A . 123 ILE CA 1 1
10 21306 1 1 128 ILE CB C 1.141 -5.145 0.885 1.00 . A A . 123 ILE CB 1 1
10 21307 1 1 128 ILE CD1 C 1.420 -2.679 0.332 1.00 . A A . 123 ILE CD1 1 1
10 21308 1 1 128 ILE CG1 C 1.738 -3.797 1.286 1.00 . A A . 123 ILE CG1 1 1
10 21309 1 1 128 ILE CG2 C -0.376 -5.057 0.750 1.00 . A A . 123 ILE CG2 1 1
10 21310 1 1 128 ILE H H 3.434 -6.309 0.991 1.00 . A A . 123 ILE H 1 1
10 21311 1 1 128 ILE HA H 1.497 -5.704 2.891 1.00 . A A . 123 ILE HA 1 1
10 21312 1 1 128 ILE HB H 1.549 -5.445 -0.065 1.00 . A A . 123 ILE HB 1 1
10 21313 1 1 128 ILE HD11 H 0.355 -2.636 0.180 1.00 . A A . 123 ILE HD11 1 1
10 21314 1 1 128 ILE HD12 H 1.763 -1.745 0.750 1.00 . A A . 123 ILE HD12 1 1
10 21315 1 1 128 ILE HD13 H 1.912 -2.860 -0.610 1.00 . A A . 123 ILE HD13 1 1
10 21316 1 1 128 ILE HG12 H 1.358 -3.518 2.257 1.00 . A A . 123 ILE HG12 1 1
10 21317 1 1 128 ILE HG13 H 2.814 -3.891 1.341 1.00 . A A . 123 ILE HG13 1 1
10 21318 1 1 128 ILE HG21 H -0.815 -4.867 1.720 1.00 . A A . 123 ILE HG21 1 1
10 21319 1 1 128 ILE HG22 H -0.630 -4.250 0.079 1.00 . A A . 123 ILE HG22 1 1
10 21320 1 1 128 ILE HG23 H -0.760 -5.987 0.356 1.00 . A A . 123 ILE HG23 1 1
10 21321 1 1 128 ILE N N 2.923 -6.617 1.769 1.00 . A A . 123 ILE N 1 1
10 21322 1 1 128 ILE O O -0.395 -7.322 2.744 1.00 . A A . 123 ILE O 1 1
10 21323 1 1 129 TYR C C 0.133 -10.470 2.198 1.00 . A A . 124 TYR C 1 1
10 21324 1 1 129 TYR CA C -0.163 -9.445 1.122 1.00 . A A . 124 TYR CA 1 1
10 21325 1 1 129 TYR CB C -0.044 -10.164 -0.225 1.00 . A A . 124 TYR CB 1 1
10 21326 1 1 129 TYR CD1 C -2.392 -9.701 -1.000 1.00 . A A . 124 TYR CD1 1 1
10 21327 1 1 129 TYR CD2 C -0.600 -9.349 -2.527 1.00 . A A . 124 TYR CD2 1 1
10 21328 1 1 129 TYR CE1 C -3.299 -9.307 -1.963 1.00 . A A . 124 TYR CE1 1 1
10 21329 1 1 129 TYR CE2 C -1.503 -8.955 -3.499 1.00 . A A . 124 TYR CE2 1 1
10 21330 1 1 129 TYR CG C -1.032 -9.728 -1.269 1.00 . A A . 124 TYR CG 1 1
10 21331 1 1 129 TYR CZ C -2.852 -8.935 -3.209 1.00 . A A . 124 TYR CZ 1 1
10 21332 1 1 129 TYR H H 1.566 -8.352 0.561 1.00 . A A . 124 TYR H 1 1
10 21333 1 1 129 TYR HA H -1.161 -9.059 1.236 1.00 . A A . 124 TYR HA 1 1
10 21334 1 1 129 TYR HB2 H 0.943 -9.975 -0.623 1.00 . A A . 124 TYR HB2 1 1
10 21335 1 1 129 TYR HB3 H -0.153 -11.228 -0.069 1.00 . A A . 124 TYR HB3 1 1
10 21336 1 1 129 TYR HD1 H -2.740 -9.993 -0.022 1.00 . A A . 124 TYR HD1 1 1
10 21337 1 1 129 TYR HD2 H 0.463 -9.373 -2.744 1.00 . A A . 124 TYR HD2 1 1
10 21338 1 1 129 TYR HE1 H -4.354 -9.289 -1.733 1.00 . A A . 124 TYR HE1 1 1
10 21339 1 1 129 TYR HE2 H -1.149 -8.659 -4.475 1.00 . A A . 124 TYR HE2 1 1
10 21340 1 1 129 TYR HH H -3.555 -9.007 -4.999 1.00 . A A . 124 TYR HH 1 1
10 21341 1 1 129 TYR N N 0.777 -8.350 1.147 1.00 . A A . 124 TYR N 1 1
10 21342 1 1 129 TYR O O -0.531 -10.537 3.233 1.00 . A A . 124 TYR O 1 1
10 21343 1 1 129 TYR OH O -3.758 -8.551 -4.174 1.00 . A A . 124 TYR OH 1 1
10 21344 1 1 130 GLY C C 2.860 -12.230 3.425 1.00 . A A . 125 GLY C 1 1
10 21345 1 1 130 GLY CA C 1.501 -12.350 2.802 1.00 . A A . 125 GLY CA 1 1
10 21346 1 1 130 GLY H H 1.655 -11.087 1.105 1.00 . A A . 125 GLY H 1 1
10 21347 1 1 130 GLY HA2 H 1.463 -13.267 2.231 1.00 . A A . 125 GLY HA2 1 1
10 21348 1 1 130 GLY HA3 H 0.769 -12.411 3.592 1.00 . A A . 125 GLY HA3 1 1
10 21349 1 1 130 GLY N N 1.147 -11.252 1.930 1.00 . A A . 125 GLY N 1 1
10 21350 1 1 130 GLY O O 3.062 -12.474 4.613 1.00 . A A . 125 GLY O 1 1
10 21351 1 1 131 VAL C C 6.128 -11.131 2.933 1.00 . A A . 126 VAL C 1 1
10 21352 1 1 131 VAL CA C 5.160 -12.282 2.691 1.00 . A A . 126 VAL CA 1 1
10 21353 1 1 131 VAL CB C 5.525 -13.029 1.387 1.00 . A A . 126 VAL CB 1 1
10 21354 1 1 131 VAL CG1 C 4.850 -14.392 1.364 1.00 . A A . 126 VAL CG1 1 1
10 21355 1 1 131 VAL CG2 C 5.080 -12.221 0.166 1.00 . A A . 126 VAL CG2 1 1
10 21356 1 1 131 VAL H H 3.545 -11.231 1.855 1.00 . A A . 126 VAL H 1 1
10 21357 1 1 131 VAL HA H 5.228 -12.980 3.508 1.00 . A A . 126 VAL HA 1 1
10 21358 1 1 131 VAL HB H 6.594 -13.168 1.346 1.00 . A A . 126 VAL HB 1 1
10 21359 1 1 131 VAL HG11 H 5.110 -14.940 2.255 1.00 . A A . 126 VAL HG11 1 1
10 21360 1 1 131 VAL HG12 H 3.776 -14.259 1.321 1.00 . A A . 126 VAL HG12 1 1
10 21361 1 1 131 VAL HG13 H 5.177 -14.938 0.495 1.00 . A A . 126 VAL HG13 1 1
10 21362 1 1 131 VAL HG21 H 5.544 -11.246 0.192 1.00 . A A . 126 VAL HG21 1 1
10 21363 1 1 131 VAL HG22 H 5.373 -12.736 -0.736 1.00 . A A . 126 VAL HG22 1 1
10 21364 1 1 131 VAL HG23 H 3.997 -12.102 0.178 1.00 . A A . 126 VAL HG23 1 1
10 21365 1 1 131 VAL N N 3.788 -11.850 2.577 1.00 . A A . 126 VAL N 1 1
10 21366 1 1 131 VAL O O 5.732 -10.081 3.431 1.00 . A A . 126 VAL O 1 1
10 21367 1 1 132 HIS C C 8.635 -9.864 4.133 1.00 . A A . 127 HIS C 1 1
10 21368 1 1 132 HIS CA C 8.452 -10.355 2.701 1.00 . A A . 127 HIS CA 1 1
10 21369 1 1 132 HIS CB C 8.133 -9.196 1.756 1.00 . A A . 127 HIS CB 1 1
10 21370 1 1 132 HIS CD2 C 9.856 -7.254 1.860 1.00 . A A . 127 HIS CD2 1 1
10 21371 1 1 132 HIS CE1 C 11.080 -7.824 0.137 1.00 . A A . 127 HIS CE1 1 1
10 21372 1 1 132 HIS CG C 9.327 -8.387 1.342 1.00 . A A . 127 HIS CG 1 1
10 21373 1 1 132 HIS H H 7.654 -12.284 2.365 1.00 . A A . 127 HIS H 1 1
10 21374 1 1 132 HIS HA H 9.374 -10.820 2.381 1.00 . A A . 127 HIS HA 1 1
10 21375 1 1 132 HIS HB2 H 7.680 -9.594 0.862 1.00 . A A . 127 HIS HB2 1 1
10 21376 1 1 132 HIS HB3 H 7.433 -8.532 2.241 1.00 . A A . 127 HIS HB3 1 1
10 21377 1 1 132 HIS HD1 H 9.995 -9.496 -0.323 1.00 . A A . 127 HIS HD1 1 1
10 21378 1 1 132 HIS HD2 H 9.490 -6.708 2.718 1.00 . A A . 127 HIS HD2 1 1
10 21379 1 1 132 HIS HE1 H 11.850 -7.830 -0.620 1.00 . A A . 127 HIS HE1 1 1
10 21380 1 1 132 HIS HE2 H 11.613 -6.246 1.322 1.00 . A A . 127 HIS HE2 1 1
10 21381 1 1 132 HIS N N 7.402 -11.374 2.629 1.00 . A A . 127 HIS N 1 1
10 21382 1 1 132 HIS ND1 N 10.117 -8.716 0.265 1.00 . A A . 127 HIS ND1 1 1
10 21383 1 1 132 HIS NE2 N 10.944 -6.924 1.090 1.00 . A A . 127 HIS NE2 1 1
10 21384 1 1 132 HIS O O 8.944 -8.697 4.380 1.00 . A A . 127 HIS O 1 1
10 21385 1 1 133 THR C C 10.145 -10.731 6.782 1.00 . A A . 128 THR C 1 1
10 21386 1 1 133 THR CA C 8.672 -10.485 6.471 1.00 . A A . 128 THR CA 1 1
10 21387 1 1 133 THR CB C 7.782 -11.373 7.359 1.00 . A A . 128 THR CB 1 1
10 21388 1 1 133 THR CG2 C 7.898 -10.995 8.828 1.00 . A A . 128 THR CG2 1 1
10 21389 1 1 133 THR H H 8.102 -11.657 4.815 1.00 . A A . 128 THR H 1 1
10 21390 1 1 133 THR HA H 8.433 -9.447 6.658 1.00 . A A . 128 THR HA 1 1
10 21391 1 1 133 THR HB H 8.092 -12.400 7.240 1.00 . A A . 128 THR HB 1 1
10 21392 1 1 133 THR HG1 H 6.256 -10.339 6.651 1.00 . A A . 128 THR HG1 1 1
10 21393 1 1 133 THR HG21 H 8.926 -11.087 9.142 1.00 . A A . 128 THR HG21 1 1
10 21394 1 1 133 THR HG22 H 7.568 -9.977 8.963 1.00 . A A . 128 THR HG22 1 1
10 21395 1 1 133 THR HG23 H 7.278 -11.654 9.418 1.00 . A A . 128 THR HG23 1 1
10 21396 1 1 133 THR N N 8.429 -10.768 5.072 1.00 . A A . 128 THR N 1 1
10 21397 1 1 133 THR O O 10.759 -10.026 7.589 1.00 . A A . 128 THR O 1 1
10 21398 1 1 133 THR OG1 O 6.417 -11.247 6.945 1.00 . A A . 128 THR OG1 1 1
10 21399 1 1 134 SER C C 12.706 -12.255 4.834 1.00 . A A . 129 SER C 1 1
10 21400 1 1 134 SER CA C 12.103 -12.067 6.226 1.00 . A A . 129 SER CA 1 1
10 21401 1 1 134 SER CB C 12.267 -13.338 7.063 1.00 . A A . 129 SER CB 1 1
10 21402 1 1 134 SER H H 10.142 -12.249 5.490 1.00 . A A . 129 SER H 1 1
10 21403 1 1 134 SER HA H 12.604 -11.246 6.718 1.00 . A A . 129 SER HA 1 1
10 21404 1 1 134 SER HB2 H 11.806 -14.168 6.547 1.00 . A A . 129 SER HB2 1 1
10 21405 1 1 134 SER HB3 H 13.319 -13.540 7.205 1.00 . A A . 129 SER HB3 1 1
10 21406 1 1 134 SER HG H 10.823 -13.689 8.347 1.00 . A A . 129 SER HG 1 1
10 21407 1 1 134 SER N N 10.699 -11.725 6.103 1.00 . A A . 129 SER N 1 1
10 21408 1 1 134 SER O O 12.495 -13.331 4.231 1.00 . A A . 129 SER O 1 1
10 21409 1 1 134 SER OXT O 13.351 -11.311 4.332 1.00 . A A . 129 SER OXT 1 1
10 21410 1 1 134 SER OG O 11.651 -13.194 8.337 1.00 . A A . 129 SER OG 1 1
11 21411 1 1 1 GLY C C -15.618 10.980 -18.843 1.00 . A A . -4 GLY C 1 1
11 21412 1 1 1 GLY CA C -16.280 12.219 -19.410 1.00 . A A . -4 GLY CA 1 1
11 21413 1 1 1 GLY H1 H -16.041 13.415 -17.726 1.00 . A A . -4 GLY H1 1 1
11 21414 1 1 1 GLY H2 H -16.297 14.284 -19.154 1.00 . A A . -4 GLY H2 1 1
11 21415 1 1 1 GLY HA2 H -16.053 12.285 -20.465 1.00 . A A . -4 GLY HA2 1 1
11 21416 1 1 1 GLY HA3 H -17.349 12.131 -19.289 1.00 . A A . -4 GLY HA3 1 1
11 21417 1 1 1 GLY N N -15.821 13.458 -18.742 1.00 . A A . -4 GLY N 1 1
11 21418 1 1 1 GLY O O -15.986 10.513 -17.763 1.00 . A A . -4 GLY O 1 1
11 21419 1 1 2 SER C C -12.918 9.553 -18.052 1.00 . A A . -3 SER C 1 1
11 21420 1 1 2 SER CA C -13.950 9.244 -19.133 1.00 . A A . -3 SER CA 1 1
11 21421 1 1 2 SER CB C -13.276 8.581 -20.333 1.00 . A A . -3 SER CB 1 1
11 21422 1 1 2 SER H H -14.347 10.902 -20.381 1.00 . A A . -3 SER H 1 1
11 21423 1 1 2 SER HA H -14.689 8.570 -18.729 1.00 . A A . -3 SER HA 1 1
11 21424 1 1 2 SER HB2 H -12.505 9.232 -20.719 1.00 . A A . -3 SER HB2 1 1
11 21425 1 1 2 SER HB3 H -12.837 7.645 -20.026 1.00 . A A . -3 SER HB3 1 1
11 21426 1 1 2 SER HG H -14.994 8.882 -21.223 1.00 . A A . -3 SER HG 1 1
11 21427 1 1 2 SER N N -14.634 10.455 -19.555 1.00 . A A . -3 SER N 1 1
11 21428 1 1 2 SER O O -12.029 10.384 -18.255 1.00 . A A . -3 SER O 1 1
11 21429 1 1 2 SER OG O -14.218 8.329 -21.361 1.00 . A A . -3 SER OG 1 1
11 21430 1 1 3 PRO C C -10.758 8.379 -16.102 1.00 . A A . -2 PRO C 1 1
11 21431 1 1 3 PRO CA C -12.080 9.070 -15.792 1.00 . A A . -2 PRO CA 1 1
11 21432 1 1 3 PRO CB C -12.772 8.418 -14.595 1.00 . A A . -2 PRO CB 1 1
11 21433 1 1 3 PRO CD C -14.119 7.967 -16.536 1.00 . A A . -2 PRO CD 1 1
11 21434 1 1 3 PRO CG C -13.722 7.435 -15.185 1.00 . A A . -2 PRO CG 1 1
11 21435 1 1 3 PRO HA H -11.897 10.110 -15.582 1.00 . A A . -2 PRO HA 1 1
11 21436 1 1 3 PRO HB2 H -12.037 7.931 -13.972 1.00 . A A . -2 PRO HB2 1 1
11 21437 1 1 3 PRO HB3 H -13.293 9.171 -14.023 1.00 . A A . -2 PRO HB3 1 1
11 21438 1 1 3 PRO HD2 H -14.172 7.163 -17.253 1.00 . A A . -2 PRO HD2 1 1
11 21439 1 1 3 PRO HD3 H -15.066 8.479 -16.473 1.00 . A A . -2 PRO HD3 1 1
11 21440 1 1 3 PRO HG2 H -13.233 6.480 -15.292 1.00 . A A . -2 PRO HG2 1 1
11 21441 1 1 3 PRO HG3 H -14.589 7.342 -14.552 1.00 . A A . -2 PRO HG3 1 1
11 21442 1 1 3 PRO N N -13.036 8.906 -16.883 1.00 . A A . -2 PRO N 1 1
11 21443 1 1 3 PRO O O -10.608 7.170 -15.905 1.00 . A A . -2 PRO O 1 1
11 21444 1 1 4 GLU C C -7.457 9.086 -15.989 1.00 . A A . -1 GLU C 1 1
11 21445 1 1 4 GLU CA C -8.512 8.610 -16.980 1.00 . A A . -1 GLU CA 1 1
11 21446 1 1 4 GLU CB C -8.143 9.028 -18.408 1.00 . A A . -1 GLU CB 1 1
11 21447 1 1 4 GLU CD C -6.799 6.943 -18.932 1.00 . A A . -1 GLU CD 1 1
11 21448 1 1 4 GLU CG C -6.820 8.459 -18.903 1.00 . A A . -1 GLU CG 1 1
11 21449 1 1 4 GLU H H -9.988 10.103 -16.749 1.00 . A A . -1 GLU H 1 1
11 21450 1 1 4 GLU HA H -8.574 7.532 -16.933 1.00 . A A . -1 GLU HA 1 1
11 21451 1 1 4 GLU HB2 H -8.924 8.698 -19.079 1.00 . A A . -1 GLU HB2 1 1
11 21452 1 1 4 GLU HB3 H -8.083 10.108 -18.447 1.00 . A A . -1 GLU HB3 1 1
11 21453 1 1 4 GLU HG2 H -6.640 8.823 -19.903 1.00 . A A . -1 GLU HG2 1 1
11 21454 1 1 4 GLU HG3 H -6.031 8.802 -18.249 1.00 . A A . -1 GLU HG3 1 1
11 21455 1 1 4 GLU N N -9.811 9.144 -16.617 1.00 . A A . -1 GLU N 1 1
11 21456 1 1 4 GLU O O -7.600 10.144 -15.370 1.00 . A A . -1 GLU O 1 1
11 21457 1 1 4 GLU OE1 O -6.712 6.321 -17.852 1.00 . A A . -1 GLU OE1 1 1
11 21458 1 1 4 GLU OE2 O -6.861 6.363 -20.037 1.00 . A A . -1 GLU OE2 1 1
11 21459 1 1 5 PHE C C -3.995 8.223 -15.518 1.00 . A A . 0 PHE C 1 1
11 21460 1 1 5 PHE CA C -5.339 8.602 -14.913 1.00 . A A . 0 PHE CA 1 1
11 21461 1 1 5 PHE CB C -5.544 7.900 -13.569 1.00 . A A . 0 PHE CB 1 1
11 21462 1 1 5 PHE CD1 C -7.352 6.187 -13.751 1.00 . A A . 0 PHE CD1 1 1
11 21463 1 1 5 PHE CD2 C -5.092 5.441 -13.749 1.00 . A A . 0 PHE CD2 1 1
11 21464 1 1 5 PHE CE1 C -7.790 4.881 -13.865 1.00 . A A . 0 PHE CE1 1 1
11 21465 1 1 5 PHE CE2 C -5.520 4.131 -13.862 1.00 . A A . 0 PHE CE2 1 1
11 21466 1 1 5 PHE CG C -6.003 6.478 -13.692 1.00 . A A . 0 PHE CG 1 1
11 21467 1 1 5 PHE CZ C -6.872 3.851 -13.919 1.00 . A A . 0 PHE CZ 1 1
11 21468 1 1 5 PHE H H -6.365 7.462 -16.364 1.00 . A A . 0 PHE H 1 1
11 21469 1 1 5 PHE HA H -5.358 9.664 -14.748 1.00 . A A . 0 PHE HA 1 1
11 21470 1 1 5 PHE HB2 H -4.611 7.900 -13.026 1.00 . A A . 0 PHE HB2 1 1
11 21471 1 1 5 PHE HB3 H -6.285 8.441 -12.999 1.00 . A A . 0 PHE HB3 1 1
11 21472 1 1 5 PHE HD1 H -8.063 6.998 -13.711 1.00 . A A . 0 PHE HD1 1 1
11 21473 1 1 5 PHE HD2 H -4.036 5.663 -13.703 1.00 . A A . 0 PHE HD2 1 1
11 21474 1 1 5 PHE HE1 H -8.847 4.667 -13.909 1.00 . A A . 0 PHE HE1 1 1
11 21475 1 1 5 PHE HE2 H -4.798 3.329 -13.906 1.00 . A A . 0 PHE HE2 1 1
11 21476 1 1 5 PHE HZ H -7.211 2.829 -14.008 1.00 . A A . 0 PHE HZ 1 1
11 21477 1 1 5 PHE N N -6.417 8.289 -15.832 1.00 . A A . 0 PHE N 1 1
11 21478 1 1 5 PHE O O -3.932 7.378 -16.411 1.00 . A A . 0 PHE O 1 1
11 21479 1 1 6 HIS C C -1.219 7.145 -15.420 1.00 . A A . 1 HIS C 1 1
11 21480 1 1 6 HIS CA C -1.595 8.621 -15.567 1.00 . A A . 1 HIS CA 1 1
11 21481 1 1 6 HIS CB C -0.585 9.522 -14.844 1.00 . A A . 1 HIS CB 1 1
11 21482 1 1 6 HIS CD2 C 1.084 9.622 -16.824 1.00 . A A . 1 HIS CD2 1 1
11 21483 1 1 6 HIS CE1 C 2.934 9.839 -15.677 1.00 . A A . 1 HIS CE1 1 1
11 21484 1 1 6 HIS CG C 0.752 9.612 -15.514 1.00 . A A . 1 HIS CG 1 1
11 21485 1 1 6 HIS H H -3.051 9.502 -14.313 1.00 . A A . 1 HIS H 1 1
11 21486 1 1 6 HIS HA H -1.604 8.873 -16.617 1.00 . A A . 1 HIS HA 1 1
11 21487 1 1 6 HIS HB2 H -0.989 10.521 -14.782 1.00 . A A . 1 HIS HB2 1 1
11 21488 1 1 6 HIS HB3 H -0.431 9.142 -13.845 1.00 . A A . 1 HIS HB3 1 1
11 21489 1 1 6 HIS HD1 H 2.025 9.781 -13.839 1.00 . A A . 1 HIS HD1 1 1
11 21490 1 1 6 HIS HD2 H 0.402 9.533 -17.658 1.00 . A A . 1 HIS HD2 1 1
11 21491 1 1 6 HIS HE1 H 3.975 9.959 -15.419 1.00 . A A . 1 HIS HE1 1 1
11 21492 1 1 6 HIS HE2 H 2.936 10.050 -17.710 1.00 . A A . 1 HIS HE2 1 1
11 21493 1 1 6 HIS N N -2.932 8.855 -15.039 1.00 . A A . 1 HIS N 1 1
11 21494 1 1 6 HIS ND1 N 1.932 9.749 -14.822 1.00 . A A . 1 HIS ND1 1 1
11 21495 1 1 6 HIS NE2 N 2.449 9.765 -16.900 1.00 . A A . 1 HIS NE2 1 1
11 21496 1 1 6 HIS O O -1.185 6.406 -16.403 1.00 . A A . 1 HIS O 1 1
11 21497 1 1 7 HIS C C -1.430 4.955 -12.603 1.00 . A A . 2 HIS C 1 1
11 21498 1 1 7 HIS CA C -0.711 5.314 -13.893 1.00 . A A . 2 HIS CA 1 1
11 21499 1 1 7 HIS CB C 0.788 5.006 -13.756 1.00 . A A . 2 HIS CB 1 1
11 21500 1 1 7 HIS CD2 C 1.354 4.733 -16.277 1.00 . A A . 2 HIS CD2 1 1
11 21501 1 1 7 HIS CE1 C 3.193 5.919 -16.324 1.00 . A A . 2 HIS CE1 1 1
11 21502 1 1 7 HIS CG C 1.571 5.194 -15.022 1.00 . A A . 2 HIS CG 1 1
11 21503 1 1 7 HIS H H -0.894 7.379 -13.463 1.00 . A A . 2 HIS H 1 1
11 21504 1 1 7 HIS HA H -1.123 4.729 -14.700 1.00 . A A . 2 HIS HA 1 1
11 21505 1 1 7 HIS HB2 H 1.213 5.660 -13.009 1.00 . A A . 2 HIS HB2 1 1
11 21506 1 1 7 HIS HB3 H 0.910 3.982 -13.439 1.00 . A A . 2 HIS HB3 1 1
11 21507 1 1 7 HIS HD1 H 3.164 6.390 -14.329 1.00 . A A . 2 HIS HD1 1 1
11 21508 1 1 7 HIS HD2 H 0.527 4.112 -16.597 1.00 . A A . 2 HIS HD2 1 1
11 21509 1 1 7 HIS HE1 H 4.088 6.415 -16.670 1.00 . A A . 2 HIS HE1 1 1
11 21510 1 1 7 HIS HE2 H 2.403 5.148 -18.049 1.00 . A A . 2 HIS HE2 1 1
11 21511 1 1 7 HIS N N -0.943 6.725 -14.194 1.00 . A A . 2 HIS N 1 1
11 21512 1 1 7 HIS ND1 N 2.734 5.932 -15.086 1.00 . A A . 2 HIS ND1 1 1
11 21513 1 1 7 HIS NE2 N 2.373 5.201 -17.065 1.00 . A A . 2 HIS NE2 1 1
11 21514 1 1 7 HIS O O -2.442 4.260 -12.615 1.00 . A A . 2 HIS O 1 1
11 21515 1 1 8 PHE C C -1.167 6.547 -9.372 1.00 . A A . 3 PHE C 1 1
11 21516 1 1 8 PHE CA C -1.508 5.313 -10.185 1.00 . A A . 3 PHE CA 1 1
11 21517 1 1 8 PHE CB C -1.008 4.058 -9.457 1.00 . A A . 3 PHE CB 1 1
11 21518 1 1 8 PHE CD1 C -2.796 2.318 -9.751 1.00 . A A . 3 PHE CD1 1 1
11 21519 1 1 8 PHE CD2 C -0.711 2.003 -10.866 1.00 . A A . 3 PHE CD2 1 1
11 21520 1 1 8 PHE CE1 C -3.262 1.133 -10.282 1.00 . A A . 3 PHE CE1 1 1
11 21521 1 1 8 PHE CE2 C -1.173 0.818 -11.400 1.00 . A A . 3 PHE CE2 1 1
11 21522 1 1 8 PHE CG C -1.516 2.767 -10.037 1.00 . A A . 3 PHE CG 1 1
11 21523 1 1 8 PHE CZ C -2.465 0.386 -11.106 1.00 . A A . 3 PHE CZ 1 1
11 21524 1 1 8 PHE H H -0.037 5.925 -11.563 1.00 . A A . 3 PHE H 1 1
11 21525 1 1 8 PHE HA H -2.578 5.256 -10.317 1.00 . A A . 3 PHE HA 1 1
11 21526 1 1 8 PHE HB2 H 0.071 4.034 -9.497 1.00 . A A . 3 PHE HB2 1 1
11 21527 1 1 8 PHE HB3 H -1.321 4.103 -8.424 1.00 . A A . 3 PHE HB3 1 1
11 21528 1 1 8 PHE HD1 H -3.433 2.905 -9.105 1.00 . A A . 3 PHE HD1 1 1
11 21529 1 1 8 PHE HD2 H 0.288 2.345 -11.096 1.00 . A A . 3 PHE HD2 1 1
11 21530 1 1 8 PHE HE1 H -4.262 0.792 -10.053 1.00 . A A . 3 PHE HE1 1 1
11 21531 1 1 8 PHE HE2 H -0.534 0.231 -12.044 1.00 . A A . 3 PHE HE2 1 1
11 21532 1 1 8 PHE HZ H -2.834 -0.538 -11.520 1.00 . A A . 3 PHE HZ 1 1
11 21533 1 1 8 PHE N N -0.891 5.446 -11.498 1.00 . A A . 3 PHE N 1 1
11 21534 1 1 8 PHE O O -0.074 7.095 -9.520 1.00 . A A . 3 PHE O 1 1
11 21535 1 1 9 THR C C -2.481 7.959 -6.329 1.00 . A A . 4 THR C 1 1
11 21536 1 1 9 THR CA C -1.852 8.167 -7.696 1.00 . A A . 4 THR CA 1 1
11 21537 1 1 9 THR CB C -2.427 9.445 -8.342 1.00 . A A . 4 THR CB 1 1
11 21538 1 1 9 THR CG2 C -1.526 9.948 -9.459 1.00 . A A . 4 THR CG2 1 1
11 21539 1 1 9 THR H H -2.946 6.546 -8.475 1.00 . A A . 4 THR H 1 1
11 21540 1 1 9 THR HA H -0.785 8.290 -7.578 1.00 . A A . 4 THR HA 1 1
11 21541 1 1 9 THR HB H -2.491 10.213 -7.584 1.00 . A A . 4 THR HB 1 1
11 21542 1 1 9 THR HG1 H -4.125 8.421 -8.422 1.00 . A A . 4 THR HG1 1 1
11 21543 1 1 9 THR HG21 H -1.385 9.162 -10.190 1.00 . A A . 4 THR HG21 1 1
11 21544 1 1 9 THR HG22 H -1.982 10.804 -9.932 1.00 . A A . 4 THR HG22 1 1
11 21545 1 1 9 THR HG23 H -0.567 10.230 -9.049 1.00 . A A . 4 THR HG23 1 1
11 21546 1 1 9 THR N N -2.082 7.002 -8.531 1.00 . A A . 4 THR N 1 1
11 21547 1 1 9 THR O O -3.434 7.193 -6.181 1.00 . A A . 4 THR O 1 1
11 21548 1 1 9 THR OG1 O -3.741 9.195 -8.860 1.00 . A A . 4 THR OG1 1 1
11 21549 1 1 10 LEU C C -3.725 8.997 -3.650 1.00 . A A . 5 LEU C 1 1
11 21550 1 1 10 LEU CA C -2.337 8.447 -3.950 1.00 . A A . 5 LEU CA 1 1
11 21551 1 1 10 LEU CB C -1.338 9.108 -3.001 1.00 . A A . 5 LEU CB 1 1
11 21552 1 1 10 LEU CD1 C 0.710 7.768 -3.591 1.00 . A A . 5 LEU CD1 1 1
11 21553 1 1 10 LEU CD2 C 0.552 8.934 -1.381 1.00 . A A . 5 LEU CD2 1 1
11 21554 1 1 10 LEU CG C -0.220 8.210 -2.472 1.00 . A A . 5 LEU CG 1 1
11 21555 1 1 10 LEU H H -1.197 9.258 -5.535 1.00 . A A . 5 LEU H 1 1
11 21556 1 1 10 LEU HA H -2.342 7.386 -3.754 1.00 . A A . 5 LEU HA 1 1
11 21557 1 1 10 LEU HB2 H -0.882 9.941 -3.519 1.00 . A A . 5 LEU HB2 1 1
11 21558 1 1 10 LEU HB3 H -1.885 9.495 -2.155 1.00 . A A . 5 LEU HB3 1 1
11 21559 1 1 10 LEU HD11 H 0.145 7.233 -4.340 1.00 . A A . 5 LEU HD11 1 1
11 21560 1 1 10 LEU HD12 H 1.169 8.636 -4.040 1.00 . A A . 5 LEU HD12 1 1
11 21561 1 1 10 LEU HD13 H 1.476 7.123 -3.189 1.00 . A A . 5 LEU HD13 1 1
11 21562 1 1 10 LEU HD21 H -0.124 9.214 -0.587 1.00 . A A . 5 LEU HD21 1 1
11 21563 1 1 10 LEU HD22 H 1.318 8.282 -0.990 1.00 . A A . 5 LEU HD22 1 1
11 21564 1 1 10 LEU HD23 H 1.010 9.821 -1.793 1.00 . A A . 5 LEU HD23 1 1
11 21565 1 1 10 LEU HG H -0.659 7.324 -2.035 1.00 . A A . 5 LEU HG 1 1
11 21566 1 1 10 LEU N N -1.929 8.632 -5.336 1.00 . A A . 5 LEU N 1 1
11 21567 1 1 10 LEU O O -4.398 8.481 -2.759 1.00 . A A . 5 LEU O 1 1
11 21568 1 1 11 GLU C C -6.440 9.197 -4.694 1.00 . A A . 6 GLU C 1 1
11 21569 1 1 11 GLU CA C -5.578 10.404 -4.355 1.00 . A A . 6 GLU CA 1 1
11 21570 1 1 11 GLU CB C -5.868 11.553 -5.321 1.00 . A A . 6 GLU CB 1 1
11 21571 1 1 11 GLU CD C -3.788 12.918 -5.800 1.00 . A A . 6 GLU CD 1 1
11 21572 1 1 11 GLU CG C -5.083 12.819 -5.018 1.00 . A A . 6 GLU CG 1 1
11 21573 1 1 11 GLU H H -3.543 10.498 -4.982 1.00 . A A . 6 GLU H 1 1
11 21574 1 1 11 GLU HA H -5.800 10.716 -3.349 1.00 . A A . 6 GLU HA 1 1
11 21575 1 1 11 GLU HB2 H -5.622 11.235 -6.324 1.00 . A A . 6 GLU HB2 1 1
11 21576 1 1 11 GLU HB3 H -6.921 11.790 -5.276 1.00 . A A . 6 GLU HB3 1 1
11 21577 1 1 11 GLU HG2 H -5.698 13.668 -5.261 1.00 . A A . 6 GLU HG2 1 1
11 21578 1 1 11 GLU HG3 H -4.852 12.836 -3.963 1.00 . A A . 6 GLU HG3 1 1
11 21579 1 1 11 GLU N N -4.172 10.002 -4.404 1.00 . A A . 6 GLU N 1 1
11 21580 1 1 11 GLU O O -7.416 8.938 -3.988 1.00 . A A . 6 GLU O 1 1
11 21581 1 1 11 GLU OE1 O -2.940 12.006 -5.662 1.00 . A A . 6 GLU OE1 1 1
11 21582 1 1 11 GLU OE2 O -3.611 13.897 -6.552 1.00 . A A . 6 GLU OE2 1 1
11 21583 1 1 12 SER C C -7.230 6.328 -5.054 1.00 . A A . 7 SER C 1 1
11 21584 1 1 12 SER CA C -6.918 7.319 -6.183 1.00 . A A . 7 SER CA 1 1
11 21585 1 1 12 SER CB C -6.200 6.591 -7.321 1.00 . A A . 7 SER CB 1 1
11 21586 1 1 12 SER H H -5.317 8.689 -6.269 1.00 . A A . 7 SER H 1 1
11 21587 1 1 12 SER HA H -7.849 7.712 -6.562 1.00 . A A . 7 SER HA 1 1
11 21588 1 1 12 SER HB2 H -5.343 6.065 -6.926 1.00 . A A . 7 SER HB2 1 1
11 21589 1 1 12 SER HB3 H -6.878 5.886 -7.778 1.00 . A A . 7 SER HB3 1 1
11 21590 1 1 12 SER HG H -6.511 7.790 -8.842 1.00 . A A . 7 SER HG 1 1
11 21591 1 1 12 SER N N -6.111 8.454 -5.745 1.00 . A A . 7 SER N 1 1
11 21592 1 1 12 SER O O -8.217 5.596 -5.133 1.00 . A A . 7 SER O 1 1
11 21593 1 1 12 SER OG O -5.759 7.508 -8.309 1.00 . A A . 7 SER OG 1 1
11 21594 1 1 13 SER C C -7.330 5.898 -1.696 1.00 . A A . 8 SER C 1 1
11 21595 1 1 13 SER CA C -6.613 5.337 -2.927 1.00 . A A . 8 SER CA 1 1
11 21596 1 1 13 SER CB C -5.293 4.688 -2.521 1.00 . A A . 8 SER CB 1 1
11 21597 1 1 13 SER H H -5.671 6.936 -3.952 1.00 . A A . 8 SER H 1 1
11 21598 1 1 13 SER HA H -7.241 4.559 -3.333 1.00 . A A . 8 SER HA 1 1
11 21599 1 1 13 SER HB2 H -5.465 4.035 -1.664 1.00 . A A . 8 SER HB2 1 1
11 21600 1 1 13 SER HB3 H -4.918 4.099 -3.346 1.00 . A A . 8 SER HB3 1 1
11 21601 1 1 13 SER HG H -4.672 6.547 -2.333 1.00 . A A . 8 SER HG 1 1
11 21602 1 1 13 SER N N -6.414 6.296 -4.004 1.00 . A A . 8 SER N 1 1
11 21603 1 1 13 SER O O -7.805 5.130 -0.867 1.00 . A A . 8 SER O 1 1
11 21604 1 1 13 SER OG O -4.321 5.665 -2.177 1.00 . A A . 8 SER OG 1 1
11 21605 1 1 14 LEU C C -8.939 7.493 0.438 1.00 . A A . 9 LEU C 1 1
11 21606 1 1 14 LEU CA C -7.610 7.840 -0.234 1.00 . A A . 9 LEU CA 1 1
11 21607 1 1 14 LEU CB C -7.463 9.341 -0.346 1.00 . A A . 9 LEU CB 1 1
11 21608 1 1 14 LEU CD1 C -6.118 11.258 -1.135 1.00 . A A . 9 LEU CD1 1 1
11 21609 1 1 14 LEU CD2 C -5.028 9.486 0.255 1.00 . A A . 9 LEU CD2 1 1
11 21610 1 1 14 LEU CG C -6.086 9.792 -0.802 1.00 . A A . 9 LEU CG 1 1
11 21611 1 1 14 LEU H H -7.151 7.830 -2.299 1.00 . A A . 9 LEU H 1 1
11 21612 1 1 14 LEU HA H -6.837 7.490 0.429 1.00 . A A . 9 LEU HA 1 1
11 21613 1 1 14 LEU HB2 H -8.197 9.704 -1.051 1.00 . A A . 9 LEU HB2 1 1
11 21614 1 1 14 LEU HB3 H -7.663 9.778 0.620 1.00 . A A . 9 LEU HB3 1 1
11 21615 1 1 14 LEU HD11 H -6.863 11.416 -1.902 1.00 . A A . 9 LEU HD11 1 1
11 21616 1 1 14 LEU HD12 H -6.379 11.824 -0.256 1.00 . A A . 9 LEU HD12 1 1
11 21617 1 1 14 LEU HD13 H -5.151 11.564 -1.497 1.00 . A A . 9 LEU HD13 1 1
11 21618 1 1 14 LEU HD21 H -5.355 9.853 1.211 1.00 . A A . 9 LEU HD21 1 1
11 21619 1 1 14 LEU HD22 H -4.875 8.419 0.311 1.00 . A A . 9 LEU HD22 1 1
11 21620 1 1 14 LEU HD23 H -4.099 9.968 -0.016 1.00 . A A . 9 LEU HD23 1 1
11 21621 1 1 14 LEU HG H -5.823 9.256 -1.701 1.00 . A A . 9 LEU HG 1 1
11 21622 1 1 14 LEU N N -7.351 7.226 -1.536 1.00 . A A . 9 LEU N 1 1
11 21623 1 1 14 LEU O O -9.072 7.547 1.657 1.00 . A A . 9 LEU O 1 1
11 21624 1 1 15 ASP C C -11.365 5.223 -0.008 1.00 . A A . 10 ASP C 1 1
11 21625 1 1 15 ASP CA C -11.220 6.727 0.099 1.00 . A A . 10 ASP CA 1 1
11 21626 1 1 15 ASP CB C -12.349 7.393 -0.690 1.00 . A A . 10 ASP CB 1 1
11 21627 1 1 15 ASP CG C -12.313 8.904 -0.613 1.00 . A A . 10 ASP CG 1 1
11 21628 1 1 15 ASP H H -9.790 7.311 -1.358 1.00 . A A . 10 ASP H 1 1
11 21629 1 1 15 ASP HA H -11.299 7.017 1.136 1.00 . A A . 10 ASP HA 1 1
11 21630 1 1 15 ASP HB2 H -12.270 7.106 -1.727 1.00 . A A . 10 ASP HB2 1 1
11 21631 1 1 15 ASP HB3 H -13.297 7.053 -0.301 1.00 . A A . 10 ASP HB3 1 1
11 21632 1 1 15 ASP N N -9.915 7.161 -0.397 1.00 . A A . 10 ASP N 1 1
11 21633 1 1 15 ASP O O -12.410 4.666 0.336 1.00 . A A . 10 ASP O 1 1
11 21634 1 1 15 ASP OD1 O -12.470 9.447 0.498 1.00 . A A . 10 ASP OD1 1 1
11 21635 1 1 15 ASP OD2 O -12.128 9.556 -1.661 1.00 . A A . 10 ASP OD2 1 1
11 21636 1 1 16 THR C C -9.201 2.455 0.112 1.00 . A A . 11 THR C 1 1
11 21637 1 1 16 THR CA C -10.368 3.127 -0.606 1.00 . A A . 11 THR CA 1 1
11 21638 1 1 16 THR CB C -10.405 2.687 -2.090 1.00 . A A . 11 THR CB 1 1
11 21639 1 1 16 THR CG2 C -11.742 3.044 -2.725 1.00 . A A . 11 THR CG2 1 1
11 21640 1 1 16 THR H H -9.516 5.051 -0.734 1.00 . A A . 11 THR H 1 1
11 21641 1 1 16 THR HA H -11.285 2.789 -0.142 1.00 . A A . 11 THR HA 1 1
11 21642 1 1 16 THR HB H -10.279 1.617 -2.131 1.00 . A A . 11 THR HB 1 1
11 21643 1 1 16 THR HG1 H -9.662 3.577 -3.697 1.00 . A A . 11 THR HG1 1 1
11 21644 1 1 16 THR HG21 H -11.904 4.110 -2.649 1.00 . A A . 11 THR HG21 1 1
11 21645 1 1 16 THR HG22 H -11.735 2.753 -3.765 1.00 . A A . 11 THR HG22 1 1
11 21646 1 1 16 THR HG23 H -12.535 2.522 -2.211 1.00 . A A . 11 THR HG23 1 1
11 21647 1 1 16 THR N N -10.328 4.563 -0.475 1.00 . A A . 11 THR N 1 1
11 21648 1 1 16 THR O O -9.244 2.220 1.320 1.00 . A A . 11 THR O 1 1
11 21649 1 1 16 THR OG1 O -9.337 3.310 -2.827 1.00 . A A . 11 THR OG1 1 1
11 21650 1 1 17 HIS C C -6.317 2.269 1.007 1.00 . A A . 12 HIS C 1 1
11 21651 1 1 17 HIS CA C -6.985 1.475 -0.120 1.00 . A A . 12 HIS CA 1 1
11 21652 1 1 17 HIS CB C -6.001 1.142 -1.245 1.00 . A A . 12 HIS CB 1 1
11 21653 1 1 17 HIS CD2 C -6.811 0.933 -3.701 1.00 . A A . 12 HIS CD2 1 1
11 21654 1 1 17 HIS CE1 C -7.873 -0.975 -3.539 1.00 . A A . 12 HIS CE1 1 1
11 21655 1 1 17 HIS CG C -6.671 0.500 -2.427 1.00 . A A . 12 HIS CG 1 1
11 21656 1 1 17 HIS H H -8.159 2.449 -1.593 1.00 . A A . 12 HIS H 1 1
11 21657 1 1 17 HIS HA H -7.350 0.564 0.294 1.00 . A A . 12 HIS HA 1 1
11 21658 1 1 17 HIS HB2 H -5.523 2.047 -1.580 1.00 . A A . 12 HIS HB2 1 1
11 21659 1 1 17 HIS HB3 H -5.254 0.457 -0.872 1.00 . A A . 12 HIS HB3 1 1
11 21660 1 1 17 HIS HD1 H -7.435 -1.270 -1.557 1.00 . A A . 12 HIS HD1 1 1
11 21661 1 1 17 HIS HD2 H -6.400 1.844 -4.113 1.00 . A A . 12 HIS HD2 1 1
11 21662 1 1 17 HIS HE1 H -8.461 -1.849 -3.782 1.00 . A A . 12 HIS HE1 1 1
11 21663 1 1 17 HIS HE2 H -7.991 0.148 -5.250 1.00 . A A . 12 HIS HE2 1 1
11 21664 1 1 17 HIS N N -8.148 2.179 -0.648 1.00 . A A . 12 HIS N 1 1
11 21665 1 1 17 HIS ND1 N -7.347 -0.701 -2.358 1.00 . A A . 12 HIS ND1 1 1
11 21666 1 1 17 HIS NE2 N -7.561 0.002 -4.372 1.00 . A A . 12 HIS NE2 1 1
11 21667 1 1 17 HIS O O -5.865 1.689 1.988 1.00 . A A . 12 HIS O 1 1
11 21668 1 1 18 LEU C C -6.362 5.209 2.744 1.00 . A A . 13 LEU C 1 1
11 21669 1 1 18 LEU CA C -5.473 4.374 1.825 1.00 . A A . 13 LEU CA 1 1
11 21670 1 1 18 LEU CB C -4.469 5.273 1.095 1.00 . A A . 13 LEU CB 1 1
11 21671 1 1 18 LEU CD1 C -2.461 4.184 2.156 1.00 . A A . 13 LEU CD1 1 1
11 21672 1 1 18 LEU CD2 C -3.156 3.488 -0.131 1.00 . A A . 13 LEU CD2 1 1
11 21673 1 1 18 LEU CG C -3.081 4.650 0.851 1.00 . A A . 13 LEU CG 1 1
11 21674 1 1 18 LEU H H -6.728 4.026 0.147 1.00 . A A . 13 LEU H 1 1
11 21675 1 1 18 LEU HA H -4.908 3.690 2.438 1.00 . A A . 13 LEU HA 1 1
11 21676 1 1 18 LEU HB2 H -4.892 5.546 0.139 1.00 . A A . 13 LEU HB2 1 1
11 21677 1 1 18 LEU HB3 H -4.336 6.172 1.678 1.00 . A A . 13 LEU HB3 1 1
11 21678 1 1 18 LEU HD11 H -2.490 4.985 2.878 1.00 . A A . 13 LEU HD11 1 1
11 21679 1 1 18 LEU HD12 H -3.018 3.339 2.537 1.00 . A A . 13 LEU HD12 1 1
11 21680 1 1 18 LEU HD13 H -1.437 3.890 1.985 1.00 . A A . 13 LEU HD13 1 1
11 21681 1 1 18 LEU HD21 H -3.857 2.752 0.235 1.00 . A A . 13 LEU HD21 1 1
11 21682 1 1 18 LEU HD22 H -3.485 3.849 -1.094 1.00 . A A . 13 LEU HD22 1 1
11 21683 1 1 18 LEU HD23 H -2.179 3.038 -0.230 1.00 . A A . 13 LEU HD23 1 1
11 21684 1 1 18 LEU HG H -2.430 5.402 0.427 1.00 . A A . 13 LEU HG 1 1
11 21685 1 1 18 LEU N N -6.238 3.580 0.872 1.00 . A A . 13 LEU N 1 1
11 21686 1 1 18 LEU O O -5.943 6.226 3.298 1.00 . A A . 13 LEU O 1 1
11 21687 1 1 19 LYS C C -8.337 5.354 5.182 1.00 . A A . 14 LYS C 1 1
11 21688 1 1 19 LYS CA C -8.593 5.470 3.682 1.00 . A A . 14 LYS CA 1 1
11 21689 1 1 19 LYS CB C -10.003 4.980 3.341 1.00 . A A . 14 LYS CB 1 1
11 21690 1 1 19 LYS CD C -11.714 3.157 3.373 1.00 . A A . 14 LYS CD 1 1
11 21691 1 1 19 LYS CE C -12.118 1.802 3.932 1.00 . A A . 14 LYS CE 1 1
11 21692 1 1 19 LYS CG C -10.350 3.602 3.878 1.00 . A A . 14 LYS CG 1 1
11 21693 1 1 19 LYS H H -7.828 3.909 2.456 1.00 . A A . 14 LYS H 1 1
11 21694 1 1 19 LYS HA H -8.518 6.512 3.406 1.00 . A A . 14 LYS HA 1 1
11 21695 1 1 19 LYS HB2 H -10.710 5.680 3.741 1.00 . A A . 14 LYS HB2 1 1
11 21696 1 1 19 LYS HB3 H -10.109 4.958 2.265 1.00 . A A . 14 LYS HB3 1 1
11 21697 1 1 19 LYS HD2 H -12.451 3.887 3.668 1.00 . A A . 14 LYS HD2 1 1
11 21698 1 1 19 LYS HD3 H -11.683 3.094 2.294 1.00 . A A . 14 LYS HD3 1 1
11 21699 1 1 19 LYS HE2 H -12.981 1.449 3.392 1.00 . A A . 14 LYS HE2 1 1
11 21700 1 1 19 LYS HE3 H -11.298 1.113 3.791 1.00 . A A . 14 LYS HE3 1 1
11 21701 1 1 19 LYS HG2 H -9.603 2.896 3.549 1.00 . A A . 14 LYS HG2 1 1
11 21702 1 1 19 LYS HG3 H -10.368 3.639 4.956 1.00 . A A . 14 LYS HG3 1 1
11 21703 1 1 19 LYS HZ1 H -13.238 2.528 5.539 1.00 . A A . 14 LYS HZ1 1 1
11 21704 1 1 19 LYS HZ2 H -12.722 0.930 5.732 1.00 . A A . 14 LYS HZ2 1 1
11 21705 1 1 19 LYS HZ3 H -11.625 2.202 5.923 1.00 . A A . 14 LYS HZ3 1 1
11 21706 1 1 19 LYS N N -7.596 4.749 2.904 1.00 . A A . 14 LYS N 1 1
11 21707 1 1 19 LYS NZ N -12.447 1.871 5.381 1.00 . A A . 14 LYS NZ 1 1
11 21708 1 1 19 LYS O O -8.909 6.092 5.979 1.00 . A A . 14 LYS O 1 1
11 21709 1 1 20 TRP C C -6.143 5.283 7.434 1.00 . A A . 15 TRP C 1 1
11 21710 1 1 20 TRP CA C -7.114 4.205 6.952 1.00 . A A . 15 TRP CA 1 1
11 21711 1 1 20 TRP CB C -6.473 2.828 7.130 1.00 . A A . 15 TRP CB 1 1
11 21712 1 1 20 TRP CD1 C -5.250 2.198 4.979 1.00 . A A . 15 TRP CD1 1 1
11 21713 1 1 20 TRP CD2 C -3.894 2.862 6.632 1.00 . A A . 15 TRP CD2 1 1
11 21714 1 1 20 TRP CE2 C -3.111 2.548 5.508 1.00 . A A . 15 TRP CE2 1 1
11 21715 1 1 20 TRP CE3 C -3.256 3.304 7.796 1.00 . A A . 15 TRP CE3 1 1
11 21716 1 1 20 TRP CG C -5.264 2.630 6.270 1.00 . A A . 15 TRP CG 1 1
11 21717 1 1 20 TRP CH2 C -1.126 3.095 6.664 1.00 . A A . 15 TRP CH2 1 1
11 21718 1 1 20 TRP CZ2 C -1.723 2.660 5.512 1.00 . A A . 15 TRP CZ2 1 1
11 21719 1 1 20 TRP CZ3 C -1.879 3.415 7.799 1.00 . A A . 15 TRP CZ3 1 1
11 21720 1 1 20 TRP H H -7.038 3.872 4.867 1.00 . A A . 15 TRP H 1 1
11 21721 1 1 20 TRP HA H -8.017 4.251 7.533 1.00 . A A . 15 TRP HA 1 1
11 21722 1 1 20 TRP HB2 H -6.173 2.704 8.158 1.00 . A A . 15 TRP HB2 1 1
11 21723 1 1 20 TRP HB3 H -7.194 2.065 6.874 1.00 . A A . 15 TRP HB3 1 1
11 21724 1 1 20 TRP HD1 H -6.138 1.941 4.419 1.00 . A A . 15 TRP HD1 1 1
11 21725 1 1 20 TRP HE1 H -3.695 1.865 3.609 1.00 . A A . 15 TRP HE1 1 1
11 21726 1 1 20 TRP HE3 H -3.821 3.558 8.681 1.00 . A A . 15 TRP HE3 1 1
11 21727 1 1 20 TRP HH2 H -0.051 3.196 6.711 1.00 . A A . 15 TRP HH2 1 1
11 21728 1 1 20 TRP HZ2 H -1.128 2.416 4.645 1.00 . A A . 15 TRP HZ2 1 1
11 21729 1 1 20 TRP HZ3 H -1.368 3.755 8.689 1.00 . A A . 15 TRP HZ3 1 1
11 21730 1 1 20 TRP N N -7.471 4.418 5.552 1.00 . A A . 15 TRP N 1 1
11 21731 1 1 20 TRP NE1 N -3.962 2.146 4.512 1.00 . A A . 15 TRP NE1 1 1
11 21732 1 1 20 TRP O O -5.841 5.371 8.627 1.00 . A A . 15 TRP O 1 1
11 21733 1 1 21 LEU C C -5.757 8.324 7.470 1.00 . A A . 16 LEU C 1 1
11 21734 1 1 21 LEU CA C -4.847 7.255 6.866 1.00 . A A . 16 LEU CA 1 1
11 21735 1 1 21 LEU CB C -4.123 7.831 5.633 1.00 . A A . 16 LEU CB 1 1
11 21736 1 1 21 LEU CD1 C -2.701 7.525 3.591 1.00 . A A . 16 LEU CD1 1 1
11 21737 1 1 21 LEU CD2 C -1.891 6.640 5.762 1.00 . A A . 16 LEU CD2 1 1
11 21738 1 1 21 LEU CG C -3.127 6.905 4.913 1.00 . A A . 16 LEU CG 1 1
11 21739 1 1 21 LEU H H -5.890 5.957 5.567 1.00 . A A . 16 LEU H 1 1
11 21740 1 1 21 LEU HA H -4.119 6.944 7.601 1.00 . A A . 16 LEU HA 1 1
11 21741 1 1 21 LEU HB2 H -4.875 8.128 4.917 1.00 . A A . 16 LEU HB2 1 1
11 21742 1 1 21 LEU HB3 H -3.590 8.716 5.945 1.00 . A A . 16 LEU HB3 1 1
11 21743 1 1 21 LEU HD11 H -3.569 7.689 2.972 1.00 . A A . 16 LEU HD11 1 1
11 21744 1 1 21 LEU HD12 H -2.205 8.467 3.778 1.00 . A A . 16 LEU HD12 1 1
11 21745 1 1 21 LEU HD13 H -2.021 6.855 3.084 1.00 . A A . 16 LEU HD13 1 1
11 21746 1 1 21 LEU HD21 H -1.414 7.579 6.005 1.00 . A A . 16 LEU HD21 1 1
11 21747 1 1 21 LEU HD22 H -2.175 6.135 6.671 1.00 . A A . 16 LEU HD22 1 1
11 21748 1 1 21 LEU HD23 H -1.197 6.022 5.206 1.00 . A A . 16 LEU HD23 1 1
11 21749 1 1 21 LEU HG H -3.604 5.958 4.703 1.00 . A A . 16 LEU HG 1 1
11 21750 1 1 21 LEU N N -5.661 6.106 6.507 1.00 . A A . 16 LEU N 1 1
11 21751 1 1 21 LEU O O -6.916 8.474 7.083 1.00 . A A . 16 LEU O 1 1
11 21752 1 1 22 SER C C -6.053 11.307 8.062 1.00 . A A . 17 SER C 1 1
11 21753 1 1 22 SER CA C -5.927 10.151 9.049 1.00 . A A . 17 SER CA 1 1
11 21754 1 1 22 SER CB C -5.204 10.613 10.315 1.00 . A A . 17 SER CB 1 1
11 21755 1 1 22 SER H H -4.289 8.835 8.724 1.00 . A A . 17 SER H 1 1
11 21756 1 1 22 SER HA H -6.910 9.798 9.308 1.00 . A A . 17 SER HA 1 1
11 21757 1 1 22 SER HB2 H -4.283 11.098 10.041 1.00 . A A . 17 SER HB2 1 1
11 21758 1 1 22 SER HB3 H -5.832 11.309 10.849 1.00 . A A . 17 SER HB3 1 1
11 21759 1 1 22 SER HG H -5.472 8.770 10.930 1.00 . A A . 17 SER HG 1 1
11 21760 1 1 22 SER N N -5.196 9.050 8.423 1.00 . A A . 17 SER N 1 1
11 21761 1 1 22 SER O O -5.315 11.342 7.082 1.00 . A A . 17 SER O 1 1
11 21762 1 1 22 SER OG O -4.911 9.519 11.166 1.00 . A A . 17 SER OG 1 1
11 21763 1 1 23 GLN C C -5.754 14.128 7.363 1.00 . A A . 18 GLN C 1 1
11 21764 1 1 23 GLN CA C -7.090 13.398 7.397 1.00 . A A . 18 GLN CA 1 1
11 21765 1 1 23 GLN CB C -8.216 14.338 7.833 1.00 . A A . 18 GLN CB 1 1
11 21766 1 1 23 GLN CD C -8.845 14.999 5.477 1.00 . A A . 18 GLN CD 1 1
11 21767 1 1 23 GLN CG C -8.461 15.484 6.861 1.00 . A A . 18 GLN CG 1 1
11 21768 1 1 23 GLN H H -7.578 12.158 9.061 1.00 . A A . 18 GLN H 1 1
11 21769 1 1 23 GLN HA H -7.293 13.018 6.406 1.00 . A A . 18 GLN HA 1 1
11 21770 1 1 23 GLN HB2 H -9.128 13.770 7.922 1.00 . A A . 18 GLN HB2 1 1
11 21771 1 1 23 GLN HB3 H -7.966 14.759 8.796 1.00 . A A . 18 GLN HB3 1 1
11 21772 1 1 23 GLN HE21 H -7.998 16.593 4.650 1.00 . A A . 18 GLN HE21 1 1
11 21773 1 1 23 GLN HE22 H -8.728 15.474 3.555 1.00 . A A . 18 GLN HE22 1 1
11 21774 1 1 23 GLN HG2 H -9.260 16.101 7.244 1.00 . A A . 18 GLN HG2 1 1
11 21775 1 1 23 GLN HG3 H -7.558 16.073 6.783 1.00 . A A . 18 GLN HG3 1 1
11 21776 1 1 23 GLN N N -6.973 12.244 8.290 1.00 . A A . 18 GLN N 1 1
11 21777 1 1 23 GLN NE2 N -8.488 15.764 4.459 1.00 . A A . 18 GLN NE2 1 1
11 21778 1 1 23 GLN O O -5.257 14.487 6.297 1.00 . A A . 18 GLN O 1 1
11 21779 1 1 23 GLN OE1 O -9.456 13.939 5.325 1.00 . A A . 18 GLN OE1 1 1
11 21780 1 1 24 GLU C C -2.852 14.192 7.864 1.00 . A A . 19 GLU C 1 1
11 21781 1 1 24 GLU CA C -3.894 14.963 8.668 1.00 . A A . 19 GLU CA 1 1
11 21782 1 1 24 GLU CB C -3.514 15.002 10.136 1.00 . A A . 19 GLU CB 1 1
11 21783 1 1 24 GLU CD C -3.914 17.438 10.601 1.00 . A A . 19 GLU CD 1 1
11 21784 1 1 24 GLU CG C -4.297 16.017 10.945 1.00 . A A . 19 GLU CG 1 1
11 21785 1 1 24 GLU H H -5.661 14.076 9.354 1.00 . A A . 19 GLU H 1 1
11 21786 1 1 24 GLU HA H -3.961 15.966 8.275 1.00 . A A . 19 GLU HA 1 1
11 21787 1 1 24 GLU HB2 H -3.686 14.025 10.565 1.00 . A A . 19 GLU HB2 1 1
11 21788 1 1 24 GLU HB3 H -2.482 15.234 10.211 1.00 . A A . 19 GLU HB3 1 1
11 21789 1 1 24 GLU HG2 H -5.350 15.884 10.745 1.00 . A A . 19 GLU HG2 1 1
11 21790 1 1 24 GLU HG3 H -4.106 15.849 11.993 1.00 . A A . 19 GLU HG3 1 1
11 21791 1 1 24 GLU N N -5.192 14.347 8.542 1.00 . A A . 19 GLU N 1 1
11 21792 1 1 24 GLU O O -1.952 14.785 7.278 1.00 . A A . 19 GLU O 1 1
11 21793 1 1 24 GLU OE1 O -2.941 17.955 11.180 1.00 . A A . 19 GLU OE1 1 1
11 21794 1 1 24 GLU OE2 O -4.592 18.046 9.740 1.00 . A A . 19 GLU OE2 1 1
11 21795 1 1 25 GLN C C -2.383 12.197 5.549 1.00 . A A . 20 GLN C 1 1
11 21796 1 1 25 GLN CA C -2.093 12.036 7.040 1.00 . A A . 20 GLN CA 1 1
11 21797 1 1 25 GLN CB C -2.206 10.572 7.462 1.00 . A A . 20 GLN CB 1 1
11 21798 1 1 25 GLN CD C -1.926 8.880 9.321 1.00 . A A . 20 GLN CD 1 1
11 21799 1 1 25 GLN CG C -1.662 10.299 8.857 1.00 . A A . 20 GLN CG 1 1
11 21800 1 1 25 GLN H H -3.737 12.454 8.302 1.00 . A A . 20 GLN H 1 1
11 21801 1 1 25 GLN HA H -1.089 12.384 7.236 1.00 . A A . 20 GLN HA 1 1
11 21802 1 1 25 GLN HB2 H -3.247 10.284 7.441 1.00 . A A . 20 GLN HB2 1 1
11 21803 1 1 25 GLN HB3 H -1.658 9.962 6.759 1.00 . A A . 20 GLN HB3 1 1
11 21804 1 1 25 GLN HE21 H -1.947 9.471 11.214 1.00 . A A . 20 GLN HE21 1 1
11 21805 1 1 25 GLN HE22 H -2.205 7.783 10.946 1.00 . A A . 20 GLN HE22 1 1
11 21806 1 1 25 GLN HG2 H -0.596 10.467 8.851 1.00 . A A . 20 GLN HG2 1 1
11 21807 1 1 25 GLN HG3 H -2.128 10.982 9.551 1.00 . A A . 20 GLN HG3 1 1
11 21808 1 1 25 GLN N N -2.997 12.871 7.819 1.00 . A A . 20 GLN N 1 1
11 21809 1 1 25 GLN NE2 N -2.039 8.690 10.624 1.00 . A A . 20 GLN NE2 1 1
11 21810 1 1 25 GLN O O -1.465 12.293 4.747 1.00 . A A . 20 GLN O 1 1
11 21811 1 1 25 GLN OE1 O -2.026 7.962 8.515 1.00 . A A . 20 GLN OE1 1 1
11 21812 1 1 26 LYS C C -3.382 13.830 3.350 1.00 . A A . 21 LYS C 1 1
11 21813 1 1 26 LYS CA C -4.065 12.550 3.812 1.00 . A A . 21 LYS CA 1 1
11 21814 1 1 26 LYS CB C -5.587 12.760 3.731 1.00 . A A . 21 LYS CB 1 1
11 21815 1 1 26 LYS CD C -6.315 10.385 4.204 1.00 . A A . 21 LYS CD 1 1
11 21816 1 1 26 LYS CE C -7.157 9.216 3.712 1.00 . A A . 21 LYS CE 1 1
11 21817 1 1 26 LYS CG C -6.390 11.564 3.247 1.00 . A A . 21 LYS CG 1 1
11 21818 1 1 26 LYS H H -4.353 12.063 5.861 1.00 . A A . 21 LYS H 1 1
11 21819 1 1 26 LYS HA H -3.775 11.731 3.172 1.00 . A A . 21 LYS HA 1 1
11 21820 1 1 26 LYS HB2 H -5.948 13.027 4.711 1.00 . A A . 21 LYS HB2 1 1
11 21821 1 1 26 LYS HB3 H -5.780 13.586 3.058 1.00 . A A . 21 LYS HB3 1 1
11 21822 1 1 26 LYS HD2 H -5.286 10.067 4.286 1.00 . A A . 21 LYS HD2 1 1
11 21823 1 1 26 LYS HD3 H -6.677 10.698 5.172 1.00 . A A . 21 LYS HD3 1 1
11 21824 1 1 26 LYS HE2 H -6.800 8.914 2.740 1.00 . A A . 21 LYS HE2 1 1
11 21825 1 1 26 LYS HE3 H -7.047 8.395 4.407 1.00 . A A . 21 LYS HE3 1 1
11 21826 1 1 26 LYS HG2 H -7.422 11.859 3.145 1.00 . A A . 21 LYS HG2 1 1
11 21827 1 1 26 LYS HG3 H -6.010 11.262 2.288 1.00 . A A . 21 LYS HG3 1 1
11 21828 1 1 26 LYS HZ1 H -8.727 10.415 3.021 1.00 . A A . 21 LYS HZ1 1 1
11 21829 1 1 26 LYS HZ2 H -9.132 8.780 3.168 1.00 . A A . 21 LYS HZ2 1 1
11 21830 1 1 26 LYS HZ3 H -9.001 9.748 4.550 1.00 . A A . 21 LYS HZ3 1 1
11 21831 1 1 26 LYS N N -3.662 12.241 5.185 1.00 . A A . 21 LYS N 1 1
11 21832 1 1 26 LYS NZ N -8.602 9.565 3.605 1.00 . A A . 21 LYS NZ 1 1
11 21833 1 1 26 LYS O O -2.702 13.859 2.329 1.00 . A A . 21 LYS O 1 1
11 21834 1 1 27 ASP C C -1.467 16.190 3.959 1.00 . A A . 22 ASP C 1 1
11 21835 1 1 27 ASP CA C -2.991 16.183 3.869 1.00 . A A . 22 ASP CA 1 1
11 21836 1 1 27 ASP CB C -3.553 17.183 4.887 1.00 . A A . 22 ASP CB 1 1
11 21837 1 1 27 ASP CG C -2.993 18.583 4.719 1.00 . A A . 22 ASP CG 1 1
11 21838 1 1 27 ASP H H -4.104 14.749 4.954 1.00 . A A . 22 ASP H 1 1
11 21839 1 1 27 ASP HA H -3.295 16.481 2.879 1.00 . A A . 22 ASP HA 1 1
11 21840 1 1 27 ASP HB2 H -4.625 17.228 4.789 1.00 . A A . 22 ASP HB2 1 1
11 21841 1 1 27 ASP HB3 H -3.307 16.838 5.880 1.00 . A A . 22 ASP HB3 1 1
11 21842 1 1 27 ASP N N -3.555 14.867 4.146 1.00 . A A . 22 ASP N 1 1
11 21843 1 1 27 ASP O O -0.813 16.962 3.260 1.00 . A A . 22 ASP O 1 1
11 21844 1 1 27 ASP OD1 O -3.454 19.310 3.816 1.00 . A A . 22 ASP OD1 1 1
11 21845 1 1 27 ASP OD2 O -2.107 18.973 5.509 1.00 . A A . 22 ASP OD2 1 1
11 21846 1 1 28 GLU C C 0.995 14.507 3.454 1.00 . A A . 23 GLU C 1 1
11 21847 1 1 28 GLU CA C 0.533 15.097 4.787 1.00 . A A . 23 GLU CA 1 1
11 21848 1 1 28 GLU CB C 0.861 14.139 5.920 1.00 . A A . 23 GLU CB 1 1
11 21849 1 1 28 GLU CD C 3.114 15.110 6.455 1.00 . A A . 23 GLU CD 1 1
11 21850 1 1 28 GLU CG C 2.331 13.874 6.075 1.00 . A A . 23 GLU CG 1 1
11 21851 1 1 28 GLU H H -1.430 14.845 5.440 1.00 . A A . 23 GLU H 1 1
11 21852 1 1 28 GLU HA H 1.044 16.029 4.955 1.00 . A A . 23 GLU HA 1 1
11 21853 1 1 28 GLU HB2 H 0.487 14.549 6.843 1.00 . A A . 23 GLU HB2 1 1
11 21854 1 1 28 GLU HB3 H 0.366 13.197 5.731 1.00 . A A . 23 GLU HB3 1 1
11 21855 1 1 28 GLU HG2 H 2.465 13.127 6.835 1.00 . A A . 23 GLU HG2 1 1
11 21856 1 1 28 GLU HG3 H 2.698 13.508 5.133 1.00 . A A . 23 GLU HG3 1 1
11 21857 1 1 28 GLU N N -0.893 15.326 4.783 1.00 . A A . 23 GLU N 1 1
11 21858 1 1 28 GLU O O 1.850 15.079 2.778 1.00 . A A . 23 GLU O 1 1
11 21859 1 1 28 GLU OE1 O 2.777 15.743 7.477 1.00 . A A . 23 GLU OE1 1 1
11 21860 1 1 28 GLU OE2 O 4.076 15.451 5.740 1.00 . A A . 23 GLU OE2 1 1
11 21861 1 1 29 LEU C C 0.573 13.479 0.622 1.00 . A A . 24 LEU C 1 1
11 21862 1 1 29 LEU CA C 0.830 12.643 1.878 1.00 . A A . 24 LEU CA 1 1
11 21863 1 1 29 LEU CB C 0.066 11.314 1.792 1.00 . A A . 24 LEU CB 1 1
11 21864 1 1 29 LEU CD1 C 1.764 9.480 2.171 1.00 . A A . 24 LEU CD1 1 1
11 21865 1 1 29 LEU CD2 C 0.838 10.658 4.123 1.00 . A A . 24 LEU CD2 1 1
11 21866 1 1 29 LEU CG C 0.539 10.175 2.720 1.00 . A A . 24 LEU CG 1 1
11 21867 1 1 29 LEU H H -0.321 13.001 3.613 1.00 . A A . 24 LEU H 1 1
11 21868 1 1 29 LEU HA H 1.886 12.440 1.953 1.00 . A A . 24 LEU HA 1 1
11 21869 1 1 29 LEU HB2 H -0.971 11.513 2.017 1.00 . A A . 24 LEU HB2 1 1
11 21870 1 1 29 LEU HB3 H 0.128 10.961 0.773 1.00 . A A . 24 LEU HB3 1 1
11 21871 1 1 29 LEU HD11 H 2.551 10.203 2.018 1.00 . A A . 24 LEU HD11 1 1
11 21872 1 1 29 LEU HD12 H 2.091 8.735 2.885 1.00 . A A . 24 LEU HD12 1 1
11 21873 1 1 29 LEU HD13 H 1.521 9.001 1.236 1.00 . A A . 24 LEU HD13 1 1
11 21874 1 1 29 LEU HD21 H 1.255 11.652 4.079 1.00 . A A . 24 LEU HD21 1 1
11 21875 1 1 29 LEU HD22 H -0.076 10.675 4.700 1.00 . A A . 24 LEU HD22 1 1
11 21876 1 1 29 LEU HD23 H 1.546 9.991 4.583 1.00 . A A . 24 LEU HD23 1 1
11 21877 1 1 29 LEU HG H -0.250 9.448 2.794 1.00 . A A . 24 LEU HG 1 1
11 21878 1 1 29 LEU N N 0.425 13.368 3.077 1.00 . A A . 24 LEU N 1 1
11 21879 1 1 29 LEU O O 1.395 13.504 -0.297 1.00 . A A . 24 LEU O 1 1
11 21880 1 1 30 LEU C C 0.099 16.182 -0.632 1.00 . A A . 25 LEU C 1 1
11 21881 1 1 30 LEU CA C -0.911 15.049 -0.515 1.00 . A A . 25 LEU CA 1 1
11 21882 1 1 30 LEU CB C -2.320 15.615 -0.339 1.00 . A A . 25 LEU CB 1 1
11 21883 1 1 30 LEU CD1 C -4.804 15.269 -0.284 1.00 . A A . 25 LEU CD1 1 1
11 21884 1 1 30 LEU CD2 C -3.397 13.957 -1.881 1.00 . A A . 25 LEU CD2 1 1
11 21885 1 1 30 LEU CG C -3.456 14.602 -0.503 1.00 . A A . 25 LEU CG 1 1
11 21886 1 1 30 LEU H H -1.212 14.052 1.327 1.00 . A A . 25 LEU H 1 1
11 21887 1 1 30 LEU HA H -0.879 14.467 -1.423 1.00 . A A . 25 LEU HA 1 1
11 21888 1 1 30 LEU HB2 H -2.391 16.045 0.650 1.00 . A A . 25 LEU HB2 1 1
11 21889 1 1 30 LEU HB3 H -2.461 16.398 -1.062 1.00 . A A . 25 LEU HB3 1 1
11 21890 1 1 30 LEU HD11 H -4.840 15.689 0.711 1.00 . A A . 25 LEU HD11 1 1
11 21891 1 1 30 LEU HD12 H -4.940 16.055 -1.012 1.00 . A A . 25 LEU HD12 1 1
11 21892 1 1 30 LEU HD13 H -5.591 14.538 -0.394 1.00 . A A . 25 LEU HD13 1 1
11 21893 1 1 30 LEU HD21 H -3.431 14.724 -2.639 1.00 . A A . 25 LEU HD21 1 1
11 21894 1 1 30 LEU HD22 H -2.480 13.395 -1.977 1.00 . A A . 25 LEU HD22 1 1
11 21895 1 1 30 LEU HD23 H -4.239 13.293 -2.001 1.00 . A A . 25 LEU HD23 1 1
11 21896 1 1 30 LEU HG H -3.345 13.824 0.236 1.00 . A A . 25 LEU HG 1 1
11 21897 1 1 30 LEU N N -0.570 14.161 0.592 1.00 . A A . 25 LEU N 1 1
11 21898 1 1 30 LEU O O 0.506 16.546 -1.732 1.00 . A A . 25 LEU O 1 1
11 21899 1 1 31 LYS C C 2.837 17.289 0.024 1.00 . A A . 26 LYS C 1 1
11 21900 1 1 31 LYS CA C 1.500 17.797 0.535 1.00 . A A . 26 LYS CA 1 1
11 21901 1 1 31 LYS CB C 1.645 18.353 1.954 1.00 . A A . 26 LYS CB 1 1
11 21902 1 1 31 LYS CD C 2.113 20.692 1.153 1.00 . A A . 26 LYS CD 1 1
11 21903 1 1 31 LYS CE C 2.966 21.935 1.348 1.00 . A A . 26 LYS CE 1 1
11 21904 1 1 31 LYS CG C 2.568 19.559 2.058 1.00 . A A . 26 LYS CG 1 1
11 21905 1 1 31 LYS H H 0.156 16.383 1.356 1.00 . A A . 26 LYS H 1 1
11 21906 1 1 31 LYS HA H 1.160 18.586 -0.118 1.00 . A A . 26 LYS HA 1 1
11 21907 1 1 31 LYS HB2 H 0.670 18.644 2.315 1.00 . A A . 26 LYS HB2 1 1
11 21908 1 1 31 LYS HB3 H 2.035 17.573 2.593 1.00 . A A . 26 LYS HB3 1 1
11 21909 1 1 31 LYS HD2 H 2.193 20.374 0.124 1.00 . A A . 26 LYS HD2 1 1
11 21910 1 1 31 LYS HD3 H 1.087 20.932 1.380 1.00 . A A . 26 LYS HD3 1 1
11 21911 1 1 31 LYS HE2 H 4.001 21.673 1.193 1.00 . A A . 26 LYS HE2 1 1
11 21912 1 1 31 LYS HE3 H 2.671 22.675 0.619 1.00 . A A . 26 LYS HE3 1 1
11 21913 1 1 31 LYS HG2 H 2.574 19.907 3.080 1.00 . A A . 26 LYS HG2 1 1
11 21914 1 1 31 LYS HG3 H 3.566 19.260 1.772 1.00 . A A . 26 LYS HG3 1 1
11 21915 1 1 31 LYS HZ1 H 1.818 22.759 2.884 1.00 . A A . 26 LYS HZ1 1 1
11 21916 1 1 31 LYS HZ2 H 3.112 21.815 3.424 1.00 . A A . 26 LYS HZ2 1 1
11 21917 1 1 31 LYS HZ3 H 3.394 23.363 2.809 1.00 . A A . 26 LYS HZ3 1 1
11 21918 1 1 31 LYS N N 0.520 16.721 0.509 1.00 . A A . 26 LYS N 1 1
11 21919 1 1 31 LYS NZ N 2.811 22.508 2.709 1.00 . A A . 26 LYS NZ 1 1
11 21920 1 1 31 LYS O O 3.534 17.980 -0.717 1.00 . A A . 26 LYS O 1 1
11 21921 1 1 32 MET C C 4.419 15.333 -1.575 1.00 . A A . 27 MET C 1 1
11 21922 1 1 32 MET CA C 4.399 15.428 -0.050 1.00 . A A . 27 MET CA 1 1
11 21923 1 1 32 MET CB C 4.510 14.029 0.555 1.00 . A A . 27 MET CB 1 1
11 21924 1 1 32 MET CE C 6.926 12.310 1.816 1.00 . A A . 27 MET CE 1 1
11 21925 1 1 32 MET CG C 4.771 14.022 2.051 1.00 . A A . 27 MET CG 1 1
11 21926 1 1 32 MET H H 2.685 15.663 1.166 1.00 . A A . 27 MET H 1 1
11 21927 1 1 32 MET HA H 5.231 16.024 0.283 1.00 . A A . 27 MET HA 1 1
11 21928 1 1 32 MET HB2 H 3.588 13.497 0.370 1.00 . A A . 27 MET HB2 1 1
11 21929 1 1 32 MET HB3 H 5.319 13.505 0.068 1.00 . A A . 27 MET HB3 1 1
11 21930 1 1 32 MET HE1 H 6.270 11.576 2.262 1.00 . A A . 27 MET HE1 1 1
11 21931 1 1 32 MET HE2 H 6.795 12.304 0.744 1.00 . A A . 27 MET HE2 1 1
11 21932 1 1 32 MET HE3 H 7.951 12.072 2.056 1.00 . A A . 27 MET HE3 1 1
11 21933 1 1 32 MET HG2 H 4.363 14.926 2.478 1.00 . A A . 27 MET HG2 1 1
11 21934 1 1 32 MET HG3 H 4.274 13.167 2.482 1.00 . A A . 27 MET HG3 1 1
11 21935 1 1 32 MET N N 3.192 16.081 0.435 1.00 . A A . 27 MET N 1 1
11 21936 1 1 32 MET O O 5.345 15.827 -2.224 1.00 . A A . 27 MET O 1 1
11 21937 1 1 32 MET SD S 6.525 13.934 2.456 1.00 . A A . 27 MET SD 1 1
11 21938 1 1 33 LYS C C 3.235 15.937 -4.275 1.00 . A A . 28 LYS C 1 1
11 21939 1 1 33 LYS CA C 3.271 14.573 -3.583 1.00 . A A . 28 LYS CA 1 1
11 21940 1 1 33 LYS CB C 2.007 13.771 -3.920 1.00 . A A . 28 LYS CB 1 1
11 21941 1 1 33 LYS CD C 1.211 14.025 -6.310 1.00 . A A . 28 LYS CD 1 1
11 21942 1 1 33 LYS CE C -0.285 13.861 -6.087 1.00 . A A . 28 LYS CE 1 1
11 21943 1 1 33 LYS CG C 2.011 13.185 -5.328 1.00 . A A . 28 LYS CG 1 1
11 21944 1 1 33 LYS H H 2.661 14.378 -1.566 1.00 . A A . 28 LYS H 1 1
11 21945 1 1 33 LYS HA H 4.126 14.018 -3.942 1.00 . A A . 28 LYS HA 1 1
11 21946 1 1 33 LYS HB2 H 1.913 12.956 -3.215 1.00 . A A . 28 LYS HB2 1 1
11 21947 1 1 33 LYS HB3 H 1.148 14.417 -3.824 1.00 . A A . 28 LYS HB3 1 1
11 21948 1 1 33 LYS HD2 H 1.471 15.064 -6.178 1.00 . A A . 28 LYS HD2 1 1
11 21949 1 1 33 LYS HD3 H 1.452 13.715 -7.316 1.00 . A A . 28 LYS HD3 1 1
11 21950 1 1 33 LYS HE2 H -0.533 12.813 -6.165 1.00 . A A . 28 LYS HE2 1 1
11 21951 1 1 33 LYS HE3 H -0.529 14.215 -5.097 1.00 . A A . 28 LYS HE3 1 1
11 21952 1 1 33 LYS HG2 H 3.032 13.129 -5.677 1.00 . A A . 28 LYS HG2 1 1
11 21953 1 1 33 LYS HG3 H 1.590 12.193 -5.292 1.00 . A A . 28 LYS HG3 1 1
11 21954 1 1 33 LYS HZ1 H -0.820 14.343 -8.050 1.00 . A A . 28 LYS HZ1 1 1
11 21955 1 1 33 LYS HZ2 H -2.104 14.420 -6.945 1.00 . A A . 28 LYS HZ2 1 1
11 21956 1 1 33 LYS HZ3 H -0.925 15.640 -6.970 1.00 . A A . 28 LYS HZ3 1 1
11 21957 1 1 33 LYS N N 3.381 14.729 -2.138 1.00 . A A . 28 LYS N 1 1
11 21958 1 1 33 LYS NZ N -1.087 14.621 -7.082 1.00 . A A . 28 LYS NZ 1 1
11 21959 1 1 33 LYS O O 3.830 16.130 -5.336 1.00 . A A . 28 LYS O 1 1
11 21960 1 1 34 LYS C C 3.752 18.978 -4.204 1.00 . A A . 29 LYS C 1 1
11 21961 1 1 34 LYS CA C 2.415 18.240 -4.168 1.00 . A A . 29 LYS CA 1 1
11 21962 1 1 34 LYS CB C 1.408 19.024 -3.323 1.00 . A A . 29 LYS CB 1 1
11 21963 1 1 34 LYS CD C 0.091 21.132 -2.972 1.00 . A A . 29 LYS CD 1 1
11 21964 1 1 34 LYS CE C -0.268 22.499 -3.532 1.00 . A A . 29 LYS CE 1 1
11 21965 1 1 34 LYS CG C 1.086 20.405 -3.863 1.00 . A A . 29 LYS CG 1 1
11 21966 1 1 34 LYS H H 2.071 16.644 -2.818 1.00 . A A . 29 LYS H 1 1
11 21967 1 1 34 LYS HA H 2.036 18.163 -5.175 1.00 . A A . 29 LYS HA 1 1
11 21968 1 1 34 LYS HB2 H 0.488 18.462 -3.270 1.00 . A A . 29 LYS HB2 1 1
11 21969 1 1 34 LYS HB3 H 1.806 19.136 -2.326 1.00 . A A . 29 LYS HB3 1 1
11 21970 1 1 34 LYS HD2 H -0.807 20.539 -2.897 1.00 . A A . 29 LYS HD2 1 1
11 21971 1 1 34 LYS HD3 H 0.528 21.257 -1.993 1.00 . A A . 29 LYS HD3 1 1
11 21972 1 1 34 LYS HE2 H -0.977 22.971 -2.870 1.00 . A A . 29 LYS HE2 1 1
11 21973 1 1 34 LYS HE3 H 0.629 23.099 -3.585 1.00 . A A . 29 LYS HE3 1 1
11 21974 1 1 34 LYS HG2 H 1.998 20.982 -3.916 1.00 . A A . 29 LYS HG2 1 1
11 21975 1 1 34 LYS HG3 H 0.664 20.305 -4.852 1.00 . A A . 29 LYS HG3 1 1
11 21976 1 1 34 LYS HZ1 H -1.694 21.776 -4.877 1.00 . A A . 29 LYS HZ1 1 1
11 21977 1 1 34 LYS HZ2 H -1.165 23.345 -5.215 1.00 . A A . 29 LYS HZ2 1 1
11 21978 1 1 34 LYS HZ3 H -0.169 22.027 -5.562 1.00 . A A . 29 LYS HZ3 1 1
11 21979 1 1 34 LYS N N 2.548 16.883 -3.643 1.00 . A A . 29 LYS N 1 1
11 21980 1 1 34 LYS NZ N -0.865 22.404 -4.890 1.00 . A A . 29 LYS NZ 1 1
11 21981 1 1 34 LYS O O 4.040 19.704 -5.155 1.00 . A A . 29 LYS O 1 1
11 21982 1 1 35 ASP C C 6.963 18.855 -3.834 1.00 . A A . 30 ASP C 1 1
11 21983 1 1 35 ASP CA C 5.832 19.524 -3.067 1.00 . A A . 30 ASP CA 1 1
11 21984 1 1 35 ASP CB C 6.246 19.708 -1.606 1.00 . A A . 30 ASP CB 1 1
11 21985 1 1 35 ASP CG C 5.677 20.965 -0.980 1.00 . A A . 30 ASP CG 1 1
11 21986 1 1 35 ASP H H 4.326 18.146 -2.473 1.00 . A A . 30 ASP H 1 1
11 21987 1 1 35 ASP HA H 5.659 20.491 -3.508 1.00 . A A . 30 ASP HA 1 1
11 21988 1 1 35 ASP HB2 H 5.901 18.859 -1.032 1.00 . A A . 30 ASP HB2 1 1
11 21989 1 1 35 ASP HB3 H 7.324 19.758 -1.548 1.00 . A A . 30 ASP HB3 1 1
11 21990 1 1 35 ASP N N 4.574 18.786 -3.176 1.00 . A A . 30 ASP N 1 1
11 21991 1 1 35 ASP O O 8.113 19.294 -3.799 1.00 . A A . 30 ASP O 1 1
11 21992 1 1 35 ASP OD1 O 5.136 21.820 -1.721 1.00 . A A . 30 ASP OD1 1 1
11 21993 1 1 35 ASP OD2 O 5.778 21.111 0.257 1.00 . A A . 30 ASP OD2 1 1
11 21994 1 1 36 GLY C C 8.398 16.114 -4.703 1.00 . A A . 31 GLY C 1 1
11 21995 1 1 36 GLY CA C 7.562 17.150 -5.408 1.00 . A A . 31 GLY CA 1 1
11 21996 1 1 36 GLY H H 5.710 17.423 -4.437 1.00 . A A . 31 GLY H 1 1
11 21997 1 1 36 GLY HA2 H 8.215 17.903 -5.820 1.00 . A A . 31 GLY HA2 1 1
11 21998 1 1 36 GLY HA3 H 7.024 16.674 -6.213 1.00 . A A . 31 GLY HA3 1 1
11 21999 1 1 36 GLY N N 6.614 17.785 -4.527 1.00 . A A . 31 GLY N 1 1
11 22000 1 1 36 GLY O O 9.515 15.810 -5.127 1.00 . A A . 31 GLY O 1 1
11 22001 1 1 37 LYS C C 8.349 13.267 -3.885 1.00 . A A . 32 LYS C 1 1
11 22002 1 1 37 LYS CA C 8.490 14.457 -2.962 1.00 . A A . 32 LYS CA 1 1
11 22003 1 1 37 LYS CB C 7.836 14.155 -1.612 1.00 . A A . 32 LYS CB 1 1
11 22004 1 1 37 LYS CD C 9.437 15.493 -0.197 1.00 . A A . 32 LYS CD 1 1
11 22005 1 1 37 LYS CE C 9.547 16.522 0.915 1.00 . A A . 32 LYS CE 1 1
11 22006 1 1 37 LYS CG C 7.985 15.266 -0.585 1.00 . A A . 32 LYS CG 1 1
11 22007 1 1 37 LYS H H 7.050 15.963 -3.237 1.00 . A A . 32 LYS H 1 1
11 22008 1 1 37 LYS HA H 9.537 14.676 -2.816 1.00 . A A . 32 LYS HA 1 1
11 22009 1 1 37 LYS HB2 H 6.781 13.983 -1.770 1.00 . A A . 32 LYS HB2 1 1
11 22010 1 1 37 LYS HB3 H 8.278 13.257 -1.205 1.00 . A A . 32 LYS HB3 1 1
11 22011 1 1 37 LYS HD2 H 9.862 14.560 0.142 1.00 . A A . 32 LYS HD2 1 1
11 22012 1 1 37 LYS HD3 H 9.981 15.848 -1.060 1.00 . A A . 32 LYS HD3 1 1
11 22013 1 1 37 LYS HE2 H 9.096 17.443 0.576 1.00 . A A . 32 LYS HE2 1 1
11 22014 1 1 37 LYS HE3 H 9.009 16.155 1.777 1.00 . A A . 32 LYS HE3 1 1
11 22015 1 1 37 LYS HG2 H 7.592 16.181 -1.002 1.00 . A A . 32 LYS HG2 1 1
11 22016 1 1 37 LYS HG3 H 7.425 15.001 0.299 1.00 . A A . 32 LYS HG3 1 1
11 22017 1 1 37 LYS HZ1 H 11.497 17.126 0.479 1.00 . A A . 32 LYS HZ1 1 1
11 22018 1 1 37 LYS HZ2 H 10.992 17.515 2.046 1.00 . A A . 32 LYS HZ2 1 1
11 22019 1 1 37 LYS HZ3 H 11.402 15.919 1.664 1.00 . A A . 32 LYS HZ3 1 1
11 22020 1 1 37 LYS N N 7.877 15.593 -3.604 1.00 . A A . 32 LYS N 1 1
11 22021 1 1 37 LYS NZ N 10.958 16.789 1.301 1.00 . A A . 32 LYS NZ 1 1
11 22022 1 1 37 LYS O O 7.355 13.141 -4.606 1.00 . A A . 32 LYS O 1 1
11 22023 1 1 38 ALA C C 8.284 10.259 -4.253 1.00 . A A . 33 ALA C 1 1
11 22024 1 1 38 ALA CA C 9.326 11.241 -4.731 1.00 . A A . 33 ALA CA 1 1
11 22025 1 1 38 ALA CB C 10.683 10.563 -4.783 1.00 . A A . 33 ALA CB 1 1
11 22026 1 1 38 ALA H H 10.081 12.562 -3.252 1.00 . A A . 33 ALA H 1 1
11 22027 1 1 38 ALA HA H 9.069 11.562 -5.731 1.00 . A A . 33 ALA HA 1 1
11 22028 1 1 38 ALA HB1 H 11.434 11.279 -5.070 1.00 . A A . 33 ALA HB1 1 1
11 22029 1 1 38 ALA HB2 H 10.650 9.758 -5.506 1.00 . A A . 33 ALA HB2 1 1
11 22030 1 1 38 ALA HB3 H 10.921 10.158 -3.811 1.00 . A A . 33 ALA HB3 1 1
11 22031 1 1 38 ALA N N 9.338 12.411 -3.877 1.00 . A A . 33 ALA N 1 1
11 22032 1 1 38 ALA O O 7.905 10.262 -3.081 1.00 . A A . 33 ALA O 1 1
11 22033 1 1 39 LYS C C 7.474 7.493 -3.720 1.00 . A A . 34 LYS C 1 1
11 22034 1 1 39 LYS CA C 6.881 8.380 -4.810 1.00 . A A . 34 LYS CA 1 1
11 22035 1 1 39 LYS CB C 6.536 7.572 -6.053 1.00 . A A . 34 LYS CB 1 1
11 22036 1 1 39 LYS CD C 7.465 6.547 -8.149 1.00 . A A . 34 LYS CD 1 1
11 22037 1 1 39 LYS CE C 6.171 5.769 -8.246 1.00 . A A . 34 LYS CE 1 1
11 22038 1 1 39 LYS CG C 7.754 6.961 -6.718 1.00 . A A . 34 LYS CG 1 1
11 22039 1 1 39 LYS H H 8.114 9.516 -6.089 1.00 . A A . 34 LYS H 1 1
11 22040 1 1 39 LYS HA H 5.995 8.850 -4.434 1.00 . A A . 34 LYS HA 1 1
11 22041 1 1 39 LYS HB2 H 5.860 6.775 -5.778 1.00 . A A . 34 LYS HB2 1 1
11 22042 1 1 39 LYS HB3 H 6.048 8.220 -6.767 1.00 . A A . 34 LYS HB3 1 1
11 22043 1 1 39 LYS HD2 H 7.389 7.433 -8.761 1.00 . A A . 34 LYS HD2 1 1
11 22044 1 1 39 LYS HD3 H 8.277 5.928 -8.506 1.00 . A A . 34 LYS HD3 1 1
11 22045 1 1 39 LYS HE2 H 5.365 6.411 -7.927 1.00 . A A . 34 LYS HE2 1 1
11 22046 1 1 39 LYS HE3 H 6.016 5.480 -9.274 1.00 . A A . 34 LYS HE3 1 1
11 22047 1 1 39 LYS HG2 H 8.544 7.692 -6.711 1.00 . A A . 34 LYS HG2 1 1
11 22048 1 1 39 LYS HG3 H 8.062 6.093 -6.153 1.00 . A A . 34 LYS HG3 1 1
11 22049 1 1 39 LYS HZ1 H 6.401 4.803 -6.403 1.00 . A A . 34 LYS HZ1 1 1
11 22050 1 1 39 LYS HZ2 H 5.260 4.081 -7.423 1.00 . A A . 34 LYS HZ2 1 1
11 22051 1 1 39 LYS HZ3 H 6.913 3.882 -7.729 1.00 . A A . 34 LYS HZ3 1 1
11 22052 1 1 39 LYS N N 7.822 9.423 -5.156 1.00 . A A . 34 LYS N 1 1
11 22053 1 1 39 LYS NZ N 6.185 4.554 -7.394 1.00 . A A . 34 LYS NZ 1 1
11 22054 1 1 39 LYS O O 6.771 7.065 -2.811 1.00 . A A . 34 LYS O 1 1
11 22055 1 1 40 LYS C C 9.382 7.086 -1.415 1.00 . A A . 35 LYS C 1 1
11 22056 1 1 40 LYS CA C 9.487 6.462 -2.813 1.00 . A A . 35 LYS CA 1 1
11 22057 1 1 40 LYS CB C 10.955 6.318 -3.220 1.00 . A A . 35 LYS CB 1 1
11 22058 1 1 40 LYS CD C 11.205 3.986 -2.338 1.00 . A A . 35 LYS CD 1 1
11 22059 1 1 40 LYS CE C 11.940 3.091 -1.362 1.00 . A A . 35 LYS CE 1 1
11 22060 1 1 40 LYS CG C 11.752 5.402 -2.310 1.00 . A A . 35 LYS CG 1 1
11 22061 1 1 40 LYS H H 9.276 7.618 -4.565 1.00 . A A . 35 LYS H 1 1
11 22062 1 1 40 LYS HA H 9.034 5.482 -2.791 1.00 . A A . 35 LYS HA 1 1
11 22063 1 1 40 LYS HB2 H 11.002 5.923 -4.222 1.00 . A A . 35 LYS HB2 1 1
11 22064 1 1 40 LYS HB3 H 11.417 7.295 -3.205 1.00 . A A . 35 LYS HB3 1 1
11 22065 1 1 40 LYS HD2 H 10.160 4.008 -2.073 1.00 . A A . 35 LYS HD2 1 1
11 22066 1 1 40 LYS HD3 H 11.318 3.587 -3.335 1.00 . A A . 35 LYS HD3 1 1
11 22067 1 1 40 LYS HE2 H 11.849 3.515 -0.373 1.00 . A A . 35 LYS HE2 1 1
11 22068 1 1 40 LYS HE3 H 11.485 2.112 -1.377 1.00 . A A . 35 LYS HE3 1 1
11 22069 1 1 40 LYS HG2 H 12.781 5.388 -2.638 1.00 . A A . 35 LYS HG2 1 1
11 22070 1 1 40 LYS HG3 H 11.698 5.779 -1.300 1.00 . A A . 35 LYS HG3 1 1
11 22071 1 1 40 LYS HZ1 H 13.492 2.679 -2.691 1.00 . A A . 35 LYS HZ1 1 1
11 22072 1 1 40 LYS HZ2 H 13.867 3.872 -1.555 1.00 . A A . 35 LYS HZ2 1 1
11 22073 1 1 40 LYS HZ3 H 13.828 2.244 -1.093 1.00 . A A . 35 LYS HZ3 1 1
11 22074 1 1 40 LYS N N 8.778 7.256 -3.805 1.00 . A A . 35 LYS N 1 1
11 22075 1 1 40 LYS NZ N 13.380 2.962 -1.698 1.00 . A A . 35 LYS NZ 1 1
11 22076 1 1 40 LYS O O 9.502 6.392 -0.406 1.00 . A A . 35 LYS O 1 1
11 22077 1 1 41 GLU C C 7.631 8.918 0.506 1.00 . A A . 36 GLU C 1 1
11 22078 1 1 41 GLU CA C 9.026 9.093 -0.090 1.00 . A A . 36 GLU CA 1 1
11 22079 1 1 41 GLU CB C 9.357 10.570 -0.281 1.00 . A A . 36 GLU CB 1 1
11 22080 1 1 41 GLU CD C 11.178 12.223 -0.890 1.00 . A A . 36 GLU CD 1 1
11 22081 1 1 41 GLU CG C 10.722 10.779 -0.906 1.00 . A A . 36 GLU CG 1 1
11 22082 1 1 41 GLU H H 8.962 8.887 -2.187 1.00 . A A . 36 GLU H 1 1
11 22083 1 1 41 GLU HA H 9.749 8.659 0.584 1.00 . A A . 36 GLU HA 1 1
11 22084 1 1 41 GLU HB2 H 8.613 11.017 -0.927 1.00 . A A . 36 GLU HB2 1 1
11 22085 1 1 41 GLU HB3 H 9.340 11.065 0.677 1.00 . A A . 36 GLU HB3 1 1
11 22086 1 1 41 GLU HG2 H 11.439 10.184 -0.365 1.00 . A A . 36 GLU HG2 1 1
11 22087 1 1 41 GLU HG3 H 10.683 10.439 -1.926 1.00 . A A . 36 GLU HG3 1 1
11 22088 1 1 41 GLU N N 9.125 8.388 -1.359 1.00 . A A . 36 GLU N 1 1
11 22089 1 1 41 GLU O O 7.406 9.002 1.714 1.00 . A A . 36 GLU O 1 1
11 22090 1 1 41 GLU OE1 O 11.599 12.710 0.179 1.00 . A A . 36 GLU OE1 1 1
11 22091 1 1 41 GLU OE2 O 11.102 12.879 -1.949 1.00 . A A . 36 GLU OE2 1 1
11 22092 1 1 42 LEU C C 5.283 6.825 0.351 1.00 . A A . 37 LEU C 1 1
11 22093 1 1 42 LEU CA C 5.351 8.290 -0.051 1.00 . A A . 37 LEU CA 1 1
11 22094 1 1 42 LEU CB C 4.424 8.564 -1.231 1.00 . A A . 37 LEU CB 1 1
11 22095 1 1 42 LEU CD1 C 3.807 10.092 -3.110 1.00 . A A . 37 LEU CD1 1 1
11 22096 1 1 42 LEU CD2 C 3.793 10.941 -0.767 1.00 . A A . 37 LEU CD2 1 1
11 22097 1 1 42 LEU CG C 4.468 10.000 -1.750 1.00 . A A . 37 LEU CG 1 1
11 22098 1 1 42 LEU H H 6.949 8.737 -1.361 1.00 . A A . 37 LEU H 1 1
11 22099 1 1 42 LEU HA H 5.056 8.905 0.788 1.00 . A A . 37 LEU HA 1 1
11 22100 1 1 42 LEU HB2 H 4.696 7.899 -2.039 1.00 . A A . 37 LEU HB2 1 1
11 22101 1 1 42 LEU HB3 H 3.412 8.344 -0.930 1.00 . A A . 37 LEU HB3 1 1
11 22102 1 1 42 LEU HD11 H 4.294 9.408 -3.786 1.00 . A A . 37 LEU HD11 1 1
11 22103 1 1 42 LEU HD12 H 2.764 9.832 -3.021 1.00 . A A . 37 LEU HD12 1 1
11 22104 1 1 42 LEU HD13 H 3.899 11.099 -3.487 1.00 . A A . 37 LEU HD13 1 1
11 22105 1 1 42 LEU HD21 H 2.774 10.624 -0.607 1.00 . A A . 37 LEU HD21 1 1
11 22106 1 1 42 LEU HD22 H 4.328 10.925 0.171 1.00 . A A . 37 LEU HD22 1 1
11 22107 1 1 42 LEU HD23 H 3.800 11.943 -1.167 1.00 . A A . 37 LEU HD23 1 1
11 22108 1 1 42 LEU HG H 5.499 10.309 -1.858 1.00 . A A . 37 LEU HG 1 1
11 22109 1 1 42 LEU N N 6.715 8.639 -0.412 1.00 . A A . 37 LEU N 1 1
11 22110 1 1 42 LEU O O 4.640 6.463 1.339 1.00 . A A . 37 LEU O 1 1
11 22111 1 1 43 GLU C C 6.766 4.329 1.202 1.00 . A A . 38 GLU C 1 1
11 22112 1 1 43 GLU CA C 6.103 4.569 -0.145 1.00 . A A . 38 GLU CA 1 1
11 22113 1 1 43 GLU CB C 6.916 3.905 -1.256 1.00 . A A . 38 GLU CB 1 1
11 22114 1 1 43 GLU CD C 7.178 3.799 -3.774 1.00 . A A . 38 GLU CD 1 1
11 22115 1 1 43 GLU CG C 6.222 3.946 -2.607 1.00 . A A . 38 GLU CG 1 1
11 22116 1 1 43 GLU H H 6.428 6.362 -1.217 1.00 . A A . 38 GLU H 1 1
11 22117 1 1 43 GLU HA H 5.111 4.148 -0.131 1.00 . A A . 38 GLU HA 1 1
11 22118 1 1 43 GLU HB2 H 7.866 4.411 -1.346 1.00 . A A . 38 GLU HB2 1 1
11 22119 1 1 43 GLU HB3 H 7.090 2.872 -0.994 1.00 . A A . 38 GLU HB3 1 1
11 22120 1 1 43 GLU HG2 H 5.500 3.144 -2.647 1.00 . A A . 38 GLU HG2 1 1
11 22121 1 1 43 GLU HG3 H 5.708 4.893 -2.699 1.00 . A A . 38 GLU HG3 1 1
11 22122 1 1 43 GLU N N 5.987 5.999 -0.417 1.00 . A A . 38 GLU N 1 1
11 22123 1 1 43 GLU O O 6.599 3.284 1.812 1.00 . A A . 38 GLU O 1 1
11 22124 1 1 43 GLU OE1 O 8.194 3.087 -3.617 1.00 . A A . 38 GLU OE1 1 1
11 22125 1 1 43 GLU OE2 O 6.924 4.388 -4.845 1.00 . A A . 38 GLU OE2 1 1
11 22126 1 1 44 ALA C C 7.322 5.816 4.090 1.00 . A A . 39 ALA C 1 1
11 22127 1 1 44 ALA CA C 8.159 5.252 2.955 1.00 . A A . 39 ALA CA 1 1
11 22128 1 1 44 ALA CB C 9.501 5.963 2.892 1.00 . A A . 39 ALA CB 1 1
11 22129 1 1 44 ALA H H 7.601 6.128 1.121 1.00 . A A . 39 ALA H 1 1
11 22130 1 1 44 ALA HA H 8.351 4.206 3.175 1.00 . A A . 39 ALA HA 1 1
11 22131 1 1 44 ALA HB1 H 9.343 7.017 2.730 1.00 . A A . 39 ALA HB1 1 1
11 22132 1 1 44 ALA HB2 H 10.031 5.814 3.820 1.00 . A A . 39 ALA HB2 1 1
11 22133 1 1 44 ALA HB3 H 10.084 5.557 2.077 1.00 . A A . 39 ALA HB3 1 1
11 22134 1 1 44 ALA N N 7.495 5.323 1.669 1.00 . A A . 39 ALA N 1 1
11 22135 1 1 44 ALA O O 7.296 5.271 5.193 1.00 . A A . 39 ALA O 1 1
11 22136 1 1 45 LYS C C 4.597 6.576 5.138 1.00 . A A . 40 LYS C 1 1
11 22137 1 1 45 LYS CA C 5.731 7.528 4.763 1.00 . A A . 40 LYS CA 1 1
11 22138 1 1 45 LYS CB C 5.167 8.828 4.183 1.00 . A A . 40 LYS CB 1 1
11 22139 1 1 45 LYS CD C 5.186 10.110 6.348 1.00 . A A . 40 LYS CD 1 1
11 22140 1 1 45 LYS CE C 6.133 11.233 5.957 1.00 . A A . 40 LYS CE 1 1
11 22141 1 1 45 LYS CG C 4.346 9.637 5.172 1.00 . A A . 40 LYS CG 1 1
11 22142 1 1 45 LYS H H 6.727 7.326 2.920 1.00 . A A . 40 LYS H 1 1
11 22143 1 1 45 LYS HA H 6.302 7.758 5.650 1.00 . A A . 40 LYS HA 1 1
11 22144 1 1 45 LYS HB2 H 5.988 9.442 3.842 1.00 . A A . 40 LYS HB2 1 1
11 22145 1 1 45 LYS HB3 H 4.538 8.587 3.338 1.00 . A A . 40 LYS HB3 1 1
11 22146 1 1 45 LYS HD2 H 4.528 10.465 7.124 1.00 . A A . 40 LYS HD2 1 1
11 22147 1 1 45 LYS HD3 H 5.763 9.279 6.722 1.00 . A A . 40 LYS HD3 1 1
11 22148 1 1 45 LYS HE2 H 6.757 10.893 5.144 1.00 . A A . 40 LYS HE2 1 1
11 22149 1 1 45 LYS HE3 H 5.550 12.082 5.632 1.00 . A A . 40 LYS HE3 1 1
11 22150 1 1 45 LYS HG2 H 3.938 10.499 4.664 1.00 . A A . 40 LYS HG2 1 1
11 22151 1 1 45 LYS HG3 H 3.540 9.021 5.542 1.00 . A A . 40 LYS HG3 1 1
11 22152 1 1 45 LYS HZ1 H 7.570 10.840 7.418 1.00 . A A . 40 LYS HZ1 1 1
11 22153 1 1 45 LYS HZ2 H 7.641 12.409 6.795 1.00 . A A . 40 LYS HZ2 1 1
11 22154 1 1 45 LYS HZ3 H 6.419 11.989 7.883 1.00 . A A . 40 LYS HZ3 1 1
11 22155 1 1 45 LYS N N 6.621 6.906 3.799 1.00 . A A . 40 LYS N 1 1
11 22156 1 1 45 LYS NZ N 7.001 11.646 7.092 1.00 . A A . 40 LYS NZ 1 1
11 22157 1 1 45 LYS O O 4.306 6.376 6.319 1.00 . A A . 40 LYS O 1 1
11 22158 1 1 46 ILE C C 3.335 3.802 5.068 1.00 . A A . 41 ILE C 1 1
11 22159 1 1 46 ILE CA C 2.870 5.058 4.340 1.00 . A A . 41 ILE CA 1 1
11 22160 1 1 46 ILE CB C 2.220 4.670 3.003 1.00 . A A . 41 ILE CB 1 1
11 22161 1 1 46 ILE CD1 C 1.184 5.665 0.909 1.00 . A A . 41 ILE CD1 1 1
11 22162 1 1 46 ILE CG1 C 1.671 5.917 2.314 1.00 . A A . 41 ILE CG1 1 1
11 22163 1 1 46 ILE CG2 C 1.115 3.649 3.220 1.00 . A A . 41 ILE CG2 1 1
11 22164 1 1 46 ILE H H 4.251 6.172 3.203 1.00 . A A . 41 ILE H 1 1
11 22165 1 1 46 ILE HA H 2.127 5.558 4.946 1.00 . A A . 41 ILE HA 1 1
11 22166 1 1 46 ILE HB H 2.976 4.223 2.375 1.00 . A A . 41 ILE HB 1 1
11 22167 1 1 46 ILE HD11 H 0.407 4.918 0.929 1.00 . A A . 41 ILE HD11 1 1
11 22168 1 1 46 ILE HD12 H 0.795 6.582 0.494 1.00 . A A . 41 ILE HD12 1 1
11 22169 1 1 46 ILE HD13 H 2.008 5.314 0.305 1.00 . A A . 41 ILE HD13 1 1
11 22170 1 1 46 ILE HG12 H 0.841 6.303 2.887 1.00 . A A . 41 ILE HG12 1 1
11 22171 1 1 46 ILE HG13 H 2.449 6.665 2.266 1.00 . A A . 41 ILE HG13 1 1
11 22172 1 1 46 ILE HG21 H 1.526 2.773 3.699 1.00 . A A . 41 ILE HG21 1 1
11 22173 1 1 46 ILE HG22 H 0.349 4.080 3.848 1.00 . A A . 41 ILE HG22 1 1
11 22174 1 1 46 ILE HG23 H 0.689 3.375 2.267 1.00 . A A . 41 ILE HG23 1 1
11 22175 1 1 46 ILE N N 3.970 5.980 4.127 1.00 . A A . 41 ILE N 1 1
11 22176 1 1 46 ILE O O 2.678 3.342 5.993 1.00 . A A . 41 ILE O 1 1
11 22177 1 1 47 LEU C C 5.389 2.312 6.740 1.00 . A A . 42 LEU C 1 1
11 22178 1 1 47 LEU CA C 5.017 2.061 5.281 1.00 . A A . 42 LEU CA 1 1
11 22179 1 1 47 LEU CB C 6.252 1.553 4.525 1.00 . A A . 42 LEU CB 1 1
11 22180 1 1 47 LEU CD1 C 7.261 0.284 2.612 1.00 . A A . 42 LEU CD1 1 1
11 22181 1 1 47 LEU CD2 C 4.950 -0.265 3.360 1.00 . A A . 42 LEU CD2 1 1
11 22182 1 1 47 LEU CG C 5.977 0.847 3.194 1.00 . A A . 42 LEU CG 1 1
11 22183 1 1 47 LEU H H 4.958 3.671 3.906 1.00 . A A . 42 LEU H 1 1
11 22184 1 1 47 LEU HA H 4.257 1.300 5.243 1.00 . A A . 42 LEU HA 1 1
11 22185 1 1 47 LEU HB2 H 6.893 2.400 4.328 1.00 . A A . 42 LEU HB2 1 1
11 22186 1 1 47 LEU HB3 H 6.782 0.870 5.166 1.00 . A A . 42 LEU HB3 1 1
11 22187 1 1 47 LEU HD11 H 7.700 -0.401 3.319 1.00 . A A . 42 LEU HD11 1 1
11 22188 1 1 47 LEU HD12 H 7.042 -0.238 1.692 1.00 . A A . 42 LEU HD12 1 1
11 22189 1 1 47 LEU HD13 H 7.951 1.090 2.417 1.00 . A A . 42 LEU HD13 1 1
11 22190 1 1 47 LEU HD21 H 5.231 -0.890 4.195 1.00 . A A . 42 LEU HD21 1 1
11 22191 1 1 47 LEU HD22 H 3.978 0.167 3.544 1.00 . A A . 42 LEU HD22 1 1
11 22192 1 1 47 LEU HD23 H 4.918 -0.863 2.457 1.00 . A A . 42 LEU HD23 1 1
11 22193 1 1 47 LEU HG H 5.584 1.568 2.490 1.00 . A A . 42 LEU HG 1 1
11 22194 1 1 47 LEU N N 4.475 3.260 4.653 1.00 . A A . 42 LEU N 1 1
11 22195 1 1 47 LEU O O 5.282 1.420 7.578 1.00 . A A . 42 LEU O 1 1
11 22196 1 1 48 HIS C C 4.776 3.982 9.217 1.00 . A A . 43 HIS C 1 1
11 22197 1 1 48 HIS CA C 6.080 3.931 8.415 1.00 . A A . 43 HIS CA 1 1
11 22198 1 1 48 HIS CB C 6.793 5.287 8.468 1.00 . A A . 43 HIS CB 1 1
11 22199 1 1 48 HIS CD2 C 7.905 4.947 10.787 1.00 . A A . 43 HIS CD2 1 1
11 22200 1 1 48 HIS CE1 C 7.604 6.959 11.591 1.00 . A A . 43 HIS CE1 1 1
11 22201 1 1 48 HIS CG C 7.256 5.669 9.841 1.00 . A A . 43 HIS CG 1 1
11 22202 1 1 48 HIS H H 5.967 4.180 6.310 1.00 . A A . 43 HIS H 1 1
11 22203 1 1 48 HIS HA H 6.723 3.178 8.855 1.00 . A A . 43 HIS HA 1 1
11 22204 1 1 48 HIS HB2 H 7.658 5.257 7.822 1.00 . A A . 43 HIS HB2 1 1
11 22205 1 1 48 HIS HB3 H 6.118 6.054 8.119 1.00 . A A . 43 HIS HB3 1 1
11 22206 1 1 48 HIS HD1 H 6.649 7.689 9.933 1.00 . A A . 43 HIS HD1 1 1
11 22207 1 1 48 HIS HD2 H 8.204 3.913 10.708 1.00 . A A . 43 HIS HD2 1 1
11 22208 1 1 48 HIS HE1 H 7.614 7.812 12.251 1.00 . A A . 43 HIS HE1 1 1
11 22209 1 1 48 HIS HE2 H 8.450 5.492 12.737 1.00 . A A . 43 HIS HE2 1 1
11 22210 1 1 48 HIS N N 5.817 3.535 7.034 1.00 . A A . 43 HIS N 1 1
11 22211 1 1 48 HIS ND1 N 7.081 6.926 10.378 1.00 . A A . 43 HIS ND1 1 1
11 22212 1 1 48 HIS NE2 N 8.107 5.773 11.861 1.00 . A A . 43 HIS NE2 1 1
11 22213 1 1 48 HIS O O 4.710 3.441 10.317 1.00 . A A . 43 HIS O 1 1
11 22214 1 1 49 TYR C C 1.900 3.252 9.503 1.00 . A A . 44 TYR C 1 1
11 22215 1 1 49 TYR CA C 2.429 4.662 9.306 1.00 . A A . 44 TYR CA 1 1
11 22216 1 1 49 TYR CB C 1.428 5.451 8.460 1.00 . A A . 44 TYR CB 1 1
11 22217 1 1 49 TYR CD1 C 2.370 7.578 9.407 1.00 . A A . 44 TYR CD1 1 1
11 22218 1 1 49 TYR CD2 C 1.362 7.656 7.252 1.00 . A A . 44 TYR CD2 1 1
11 22219 1 1 49 TYR CE1 C 2.651 8.924 9.330 1.00 . A A . 44 TYR CE1 1 1
11 22220 1 1 49 TYR CE2 C 1.640 8.999 7.162 1.00 . A A . 44 TYR CE2 1 1
11 22221 1 1 49 TYR CG C 1.720 6.923 8.375 1.00 . A A . 44 TYR CG 1 1
11 22222 1 1 49 TYR CZ C 2.226 9.646 8.228 1.00 . A A . 44 TYR CZ 1 1
11 22223 1 1 49 TYR H H 3.865 5.092 7.804 1.00 . A A . 44 TYR H 1 1
11 22224 1 1 49 TYR HA H 2.536 5.144 10.267 1.00 . A A . 44 TYR HA 1 1
11 22225 1 1 49 TYR HB2 H 1.433 5.055 7.456 1.00 . A A . 44 TYR HB2 1 1
11 22226 1 1 49 TYR HB3 H 0.441 5.329 8.881 1.00 . A A . 44 TYR HB3 1 1
11 22227 1 1 49 TYR HD1 H 2.653 7.020 10.287 1.00 . A A . 44 TYR HD1 1 1
11 22228 1 1 49 TYR HD2 H 0.853 7.157 6.442 1.00 . A A . 44 TYR HD2 1 1
11 22229 1 1 49 TYR HE1 H 3.155 9.416 10.149 1.00 . A A . 44 TYR HE1 1 1
11 22230 1 1 49 TYR HE2 H 1.350 9.547 6.282 1.00 . A A . 44 TYR HE2 1 1
11 22231 1 1 49 TYR HH H 3.505 11.119 8.277 1.00 . A A . 44 TYR HH 1 1
11 22232 1 1 49 TYR N N 3.745 4.627 8.662 1.00 . A A . 44 TYR N 1 1
11 22233 1 1 49 TYR O O 1.411 2.897 10.575 1.00 . A A . 44 TYR O 1 1
11 22234 1 1 49 TYR OH O 2.566 10.978 8.115 1.00 . A A . 44 TYR OH 1 1
11 22235 1 1 50 TYR C C 2.220 0.308 9.586 1.00 . A A . 45 TYR C 1 1
11 22236 1 1 50 TYR CA C 1.590 1.080 8.429 1.00 . A A . 45 TYR CA 1 1
11 22237 1 1 50 TYR CB C 1.996 0.464 7.085 1.00 . A A . 45 TYR CB 1 1
11 22238 1 1 50 TYR CD1 C 0.508 -1.538 7.032 1.00 . A A . 45 TYR CD1 1 1
11 22239 1 1 50 TYR CD2 C 2.853 -1.883 6.844 1.00 . A A . 45 TYR CD2 1 1
11 22240 1 1 50 TYR CE1 C 0.292 -2.892 6.934 1.00 . A A . 45 TYR CE1 1 1
11 22241 1 1 50 TYR CE2 C 2.648 -3.241 6.749 1.00 . A A . 45 TYR CE2 1 1
11 22242 1 1 50 TYR CG C 1.786 -1.015 6.987 1.00 . A A . 45 TYR CG 1 1
11 22243 1 1 50 TYR CZ C 1.432 -3.755 6.820 1.00 . A A . 45 TYR CZ 1 1
11 22244 1 1 50 TYR H H 2.392 2.842 7.619 1.00 . A A . 45 TYR H 1 1
11 22245 1 1 50 TYR HA H 0.516 1.050 8.524 1.00 . A A . 45 TYR HA 1 1
11 22246 1 1 50 TYR HB2 H 1.431 0.930 6.292 1.00 . A A . 45 TYR HB2 1 1
11 22247 1 1 50 TYR HB3 H 3.048 0.650 6.922 1.00 . A A . 45 TYR HB3 1 1
11 22248 1 1 50 TYR HD1 H -0.330 -0.865 7.142 1.00 . A A . 45 TYR HD1 1 1
11 22249 1 1 50 TYR HD2 H 3.855 -1.482 6.811 1.00 . A A . 45 TYR HD2 1 1
11 22250 1 1 50 TYR HE1 H -0.713 -3.278 6.971 1.00 . A A . 45 TYR HE1 1 1
11 22251 1 1 50 TYR HE2 H 3.490 -3.906 6.642 1.00 . A A . 45 TYR HE2 1 1
11 22252 1 1 50 TYR HH H 1.952 -5.571 6.924 1.00 . A A . 45 TYR HH 1 1
11 22253 1 1 50 TYR N N 2.009 2.466 8.442 1.00 . A A . 45 TYR N 1 1
11 22254 1 1 50 TYR O O 1.541 -0.404 10.327 1.00 . A A . 45 TYR O 1 1
11 22255 1 1 50 TYR OH O 1.146 -5.098 6.674 1.00 . A A . 45 TYR OH 1 1
11 22256 1 1 51 ASP C C 3.943 0.226 12.180 1.00 . A A . 46 ASP C 1 1
11 22257 1 1 51 ASP CA C 4.245 -0.268 10.766 1.00 . A A . 46 ASP CA 1 1
11 22258 1 1 51 ASP CB C 5.748 -0.221 10.482 1.00 . A A . 46 ASP CB 1 1
11 22259 1 1 51 ASP CG C 6.273 -1.509 9.873 1.00 . A A . 46 ASP CG 1 1
11 22260 1 1 51 ASP H H 3.999 1.114 9.185 1.00 . A A . 46 ASP H 1 1
11 22261 1 1 51 ASP HA H 3.902 -1.289 10.712 1.00 . A A . 46 ASP HA 1 1
11 22262 1 1 51 ASP HB2 H 5.948 0.584 9.791 1.00 . A A . 46 ASP HB2 1 1
11 22263 1 1 51 ASP HB3 H 6.279 -0.035 11.403 1.00 . A A . 46 ASP HB3 1 1
11 22264 1 1 51 ASP N N 3.516 0.477 9.756 1.00 . A A . 46 ASP N 1 1
11 22265 1 1 51 ASP O O 4.202 -0.485 13.151 1.00 . A A . 46 ASP O 1 1
11 22266 1 1 51 ASP OD1 O 5.869 -1.858 8.743 1.00 . A A . 46 ASP OD1 1 1
11 22267 1 1 51 ASP OD2 O 7.112 -2.174 10.519 1.00 . A A . 46 ASP OD2 1 1
11 22268 1 1 52 GLU C C 1.581 1.740 13.978 1.00 . A A . 47 GLU C 1 1
11 22269 1 1 52 GLU CA C 3.056 1.970 13.629 1.00 . A A . 47 GLU CA 1 1
11 22270 1 1 52 GLU CB C 3.356 3.469 13.676 1.00 . A A . 47 GLU CB 1 1
11 22271 1 1 52 GLU CD C 5.119 5.266 13.814 1.00 . A A . 47 GLU CD 1 1
11 22272 1 1 52 GLU CG C 4.827 3.811 13.508 1.00 . A A . 47 GLU CG 1 1
11 22273 1 1 52 GLU H H 3.172 1.957 11.518 1.00 . A A . 47 GLU H 1 1
11 22274 1 1 52 GLU HA H 3.689 1.473 14.349 1.00 . A A . 47 GLU HA 1 1
11 22275 1 1 52 GLU HB2 H 2.805 3.957 12.885 1.00 . A A . 47 GLU HB2 1 1
11 22276 1 1 52 GLU HB3 H 3.024 3.858 14.622 1.00 . A A . 47 GLU HB3 1 1
11 22277 1 1 52 GLU HG2 H 5.406 3.194 14.180 1.00 . A A . 47 GLU HG2 1 1
11 22278 1 1 52 GLU HG3 H 5.119 3.606 12.490 1.00 . A A . 47 GLU HG3 1 1
11 22279 1 1 52 GLU N N 3.388 1.428 12.318 1.00 . A A . 47 GLU N 1 1
11 22280 1 1 52 GLU O O 1.058 2.342 14.919 1.00 . A A . 47 GLU O 1 1
11 22281 1 1 52 GLU OE1 O 4.826 6.126 12.955 1.00 . A A . 47 GLU OE1 1 1
11 22282 1 1 52 GLU OE2 O 5.651 5.557 14.903 1.00 . A A . 47 GLU OE2 1 1
11 22283 1 1 53 LEU C C -0.821 -0.170 14.669 1.00 . A A . 48 LEU C 1 1
11 22284 1 1 53 LEU CA C -0.513 0.626 13.393 1.00 . A A . 48 LEU CA 1 1
11 22285 1 1 53 LEU CB C -1.037 -0.089 12.141 1.00 . A A . 48 LEU CB 1 1
11 22286 1 1 53 LEU CD1 C -1.650 0.005 9.726 1.00 . A A . 48 LEU CD1 1 1
11 22287 1 1 53 LEU CD2 C -2.105 1.958 11.204 1.00 . A A . 48 LEU CD2 1 1
11 22288 1 1 53 LEU CG C -1.161 0.805 10.914 1.00 . A A . 48 LEU CG 1 1
11 22289 1 1 53 LEU H H 1.370 0.429 12.475 1.00 . A A . 48 LEU H 1 1
11 22290 1 1 53 LEU HA H -1.011 1.576 13.467 1.00 . A A . 48 LEU HA 1 1
11 22291 1 1 53 LEU HB2 H -0.362 -0.898 11.906 1.00 . A A . 48 LEU HB2 1 1
11 22292 1 1 53 LEU HB3 H -2.005 -0.503 12.343 1.00 . A A . 48 LEU HB3 1 1
11 22293 1 1 53 LEU HD11 H -2.616 -0.421 9.954 1.00 . A A . 48 LEU HD11 1 1
11 22294 1 1 53 LEU HD12 H -1.737 0.655 8.867 1.00 . A A . 48 LEU HD12 1 1
11 22295 1 1 53 LEU HD13 H -0.947 -0.786 9.510 1.00 . A A . 48 LEU HD13 1 1
11 22296 1 1 53 LEU HD21 H -3.024 1.570 11.616 1.00 . A A . 48 LEU HD21 1 1
11 22297 1 1 53 LEU HD22 H -1.643 2.626 11.917 1.00 . A A . 48 LEU HD22 1 1
11 22298 1 1 53 LEU HD23 H -2.311 2.493 10.290 1.00 . A A . 48 LEU HD23 1 1
11 22299 1 1 53 LEU HG H -0.192 1.214 10.669 1.00 . A A . 48 LEU HG 1 1
11 22300 1 1 53 LEU N N 0.908 0.886 13.208 1.00 . A A . 48 LEU N 1 1
11 22301 1 1 53 LEU O O 0.010 -0.297 15.570 1.00 . A A . 48 LEU O 1 1
11 22302 1 1 54 GLU C C -3.135 -2.742 15.489 1.00 . A A . 49 GLU C 1 1
11 22303 1 1 54 GLU CA C -2.574 -1.378 15.888 1.00 . A A . 49 GLU CA 1 1
11 22304 1 1 54 GLU CB C -3.675 -0.526 16.528 1.00 . A A . 49 GLU CB 1 1
11 22305 1 1 54 GLU CD C -4.259 1.608 17.737 1.00 . A A . 49 GLU CD 1 1
11 22306 1 1 54 GLU CG C -3.229 0.879 16.903 1.00 . A A . 49 GLU CG 1 1
11 22307 1 1 54 GLU H H -2.522 -0.745 13.877 1.00 . A A . 49 GLU H 1 1
11 22308 1 1 54 GLU HA H -1.771 -1.519 16.596 1.00 . A A . 49 GLU HA 1 1
11 22309 1 1 54 GLU HB2 H -4.498 -0.444 15.835 1.00 . A A . 49 GLU HB2 1 1
11 22310 1 1 54 GLU HB3 H -4.020 -1.020 17.424 1.00 . A A . 49 GLU HB3 1 1
11 22311 1 1 54 GLU HG2 H -2.309 0.815 17.465 1.00 . A A . 49 GLU HG2 1 1
11 22312 1 1 54 GLU HG3 H -3.058 1.440 15.995 1.00 . A A . 49 GLU HG3 1 1
11 22313 1 1 54 GLU N N -2.028 -0.716 14.707 1.00 . A A . 49 GLU N 1 1
11 22314 1 1 54 GLU O O -2.854 -3.218 14.401 1.00 . A A . 49 GLU O 1 1
11 22315 1 1 54 GLU OE1 O -5.317 1.987 17.192 1.00 . A A . 49 GLU OE1 1 1
11 22316 1 1 54 GLU OE2 O -4.023 1.794 18.951 1.00 . A A . 49 GLU OE2 1 1
11 22317 1 1 55 GLY C C -5.242 -4.827 14.815 1.00 . A A . 50 GLY C 1 1
11 22318 1 1 55 GLY CA C -4.446 -4.697 16.107 1.00 . A A . 50 GLY CA 1 1
11 22319 1 1 55 GLY H H -4.202 -2.877 17.177 1.00 . A A . 50 GLY H 1 1
11 22320 1 1 55 GLY HA2 H -5.079 -4.984 16.935 1.00 . A A . 50 GLY HA2 1 1
11 22321 1 1 55 GLY HA3 H -3.608 -5.374 16.063 1.00 . A A . 50 GLY HA3 1 1
11 22322 1 1 55 GLY N N -3.940 -3.348 16.357 1.00 . A A . 50 GLY N 1 1
11 22323 1 1 55 GLY O O -4.727 -5.313 13.803 1.00 . A A . 50 GLY O 1 1
11 22324 1 1 56 ASP C C -6.934 -3.462 12.636 1.00 . A A . 51 ASP C 1 1
11 22325 1 1 56 ASP CA C -7.363 -4.493 13.663 1.00 . A A . 51 ASP CA 1 1
11 22326 1 1 56 ASP CB C -8.829 -4.275 14.053 1.00 . A A . 51 ASP CB 1 1
11 22327 1 1 56 ASP CG C -9.788 -4.629 12.935 1.00 . A A . 51 ASP CG 1 1
11 22328 1 1 56 ASP H H -6.862 -4.035 15.678 1.00 . A A . 51 ASP H 1 1
11 22329 1 1 56 ASP HA H -7.256 -5.479 13.223 1.00 . A A . 51 ASP HA 1 1
11 22330 1 1 56 ASP HB2 H -9.061 -4.889 14.910 1.00 . A A . 51 ASP HB2 1 1
11 22331 1 1 56 ASP HB3 H -8.973 -3.235 14.310 1.00 . A A . 51 ASP HB3 1 1
11 22332 1 1 56 ASP N N -6.501 -4.410 14.844 1.00 . A A . 51 ASP N 1 1
11 22333 1 1 56 ASP O O -7.151 -3.651 11.443 1.00 . A A . 51 ASP O 1 1
11 22334 1 1 56 ASP OD1 O -10.061 -5.833 12.745 1.00 . A A . 51 ASP OD1 1 1
11 22335 1 1 56 ASP OD2 O -10.292 -3.715 12.254 1.00 . A A . 51 ASP OD2 1 1
11 22336 1 1 57 ALA C C -4.827 -1.901 11.219 1.00 . A A . 52 ALA C 1 1
11 22337 1 1 57 ALA CA C -5.857 -1.341 12.185 1.00 . A A . 52 ALA CA 1 1
11 22338 1 1 57 ALA CB C -5.299 -0.154 12.953 1.00 . A A . 52 ALA CB 1 1
11 22339 1 1 57 ALA H H -6.127 -2.308 14.054 1.00 . A A . 52 ALA H 1 1
11 22340 1 1 57 ALA HA H -6.728 -1.016 11.609 1.00 . A A . 52 ALA HA 1 1
11 22341 1 1 57 ALA HB1 H -4.434 -0.467 13.519 1.00 . A A . 52 ALA HB1 1 1
11 22342 1 1 57 ALA HB2 H -5.013 0.622 12.259 1.00 . A A . 52 ALA HB2 1 1
11 22343 1 1 57 ALA HB3 H -6.052 0.227 13.628 1.00 . A A . 52 ALA HB3 1 1
11 22344 1 1 57 ALA N N -6.304 -2.388 13.092 1.00 . A A . 52 ALA N 1 1
11 22345 1 1 57 ALA O O -4.883 -1.661 10.017 1.00 . A A . 52 ALA O 1 1
11 22346 1 1 58 LYS C C -3.442 -4.143 9.934 1.00 . A A . 53 LYS C 1 1
11 22347 1 1 58 LYS CA C -2.813 -3.247 10.977 1.00 . A A . 53 LYS CA 1 1
11 22348 1 1 58 LYS CB C -1.880 -4.078 11.850 1.00 . A A . 53 LYS CB 1 1
11 22349 1 1 58 LYS CD C 0.342 -3.378 10.923 1.00 . A A . 53 LYS CD 1 1
11 22350 1 1 58 LYS CE C 1.649 -3.843 10.301 1.00 . A A . 53 LYS CE 1 1
11 22351 1 1 58 LYS CG C -0.622 -4.533 11.139 1.00 . A A . 53 LYS CG 1 1
11 22352 1 1 58 LYS H H -3.866 -2.775 12.746 1.00 . A A . 53 LYS H 1 1
11 22353 1 1 58 LYS HA H -2.250 -2.467 10.491 1.00 . A A . 53 LYS HA 1 1
11 22354 1 1 58 LYS HB2 H -1.590 -3.489 12.708 1.00 . A A . 53 LYS HB2 1 1
11 22355 1 1 58 LYS HB3 H -2.411 -4.955 12.190 1.00 . A A . 53 LYS HB3 1 1
11 22356 1 1 58 LYS HD2 H -0.118 -2.656 10.268 1.00 . A A . 53 LYS HD2 1 1
11 22357 1 1 58 LYS HD3 H 0.554 -2.918 11.876 1.00 . A A . 53 LYS HD3 1 1
11 22358 1 1 58 LYS HE2 H 1.434 -4.294 9.343 1.00 . A A . 53 LYS HE2 1 1
11 22359 1 1 58 LYS HE3 H 2.286 -2.984 10.158 1.00 . A A . 53 LYS HE3 1 1
11 22360 1 1 58 LYS HG2 H -0.139 -5.282 11.735 1.00 . A A . 53 LYS HG2 1 1
11 22361 1 1 58 LYS HG3 H -0.890 -4.948 10.179 1.00 . A A . 53 LYS HG3 1 1
11 22362 1 1 58 LYS HZ1 H 2.467 -4.472 12.117 1.00 . A A . 53 LYS HZ1 1 1
11 22363 1 1 58 LYS HZ2 H 1.825 -5.729 11.185 1.00 . A A . 53 LYS HZ2 1 1
11 22364 1 1 58 LYS HZ3 H 3.304 -5.029 10.759 1.00 . A A . 53 LYS HZ3 1 1
11 22365 1 1 58 LYS N N -3.862 -2.634 11.773 1.00 . A A . 53 LYS N 1 1
11 22366 1 1 58 LYS NZ N 2.357 -4.838 11.150 1.00 . A A . 53 LYS NZ 1 1
11 22367 1 1 58 LYS O O -3.226 -3.959 8.742 1.00 . A A . 53 LYS O 1 1
11 22368 1 1 59 LYS C C -5.720 -5.312 8.474 1.00 . A A . 54 LYS C 1 1
11 22369 1 1 59 LYS CA C -4.903 -6.043 9.541 1.00 . A A . 54 LYS CA 1 1
11 22370 1 1 59 LYS CB C -5.772 -6.994 10.363 1.00 . A A . 54 LYS CB 1 1
11 22371 1 1 59 LYS CD C -7.984 -8.086 10.640 1.00 . A A . 54 LYS CD 1 1
11 22372 1 1 59 LYS CE C -9.478 -8.030 10.366 1.00 . A A . 54 LYS CE 1 1
11 22373 1 1 59 LYS CG C -7.269 -6.847 10.154 1.00 . A A . 54 LYS CG 1 1
11 22374 1 1 59 LYS H H -4.349 -5.174 11.381 1.00 . A A . 54 LYS H 1 1
11 22375 1 1 59 LYS HA H -4.148 -6.628 9.044 1.00 . A A . 54 LYS HA 1 1
11 22376 1 1 59 LYS HB2 H -5.503 -8.009 10.110 1.00 . A A . 54 LYS HB2 1 1
11 22377 1 1 59 LYS HB3 H -5.563 -6.832 11.409 1.00 . A A . 54 LYS HB3 1 1
11 22378 1 1 59 LYS HD2 H -7.561 -8.938 10.129 1.00 . A A . 54 LYS HD2 1 1
11 22379 1 1 59 LYS HD3 H -7.820 -8.183 11.701 1.00 . A A . 54 LYS HD3 1 1
11 22380 1 1 59 LYS HE2 H -9.960 -8.825 10.915 1.00 . A A . 54 LYS HE2 1 1
11 22381 1 1 59 LYS HE3 H -9.858 -7.078 10.710 1.00 . A A . 54 LYS HE3 1 1
11 22382 1 1 59 LYS HG2 H -7.618 -5.992 10.715 1.00 . A A . 54 LYS HG2 1 1
11 22383 1 1 59 LYS HG3 H -7.472 -6.700 9.104 1.00 . A A . 54 LYS HG3 1 1
11 22384 1 1 59 LYS HZ1 H -9.245 -7.500 8.348 1.00 . A A . 54 LYS HZ1 1 1
11 22385 1 1 59 LYS HZ2 H -9.563 -9.143 8.602 1.00 . A A . 54 LYS HZ2 1 1
11 22386 1 1 59 LYS HZ3 H -10.807 -8.016 8.754 1.00 . A A . 54 LYS HZ3 1 1
11 22387 1 1 59 LYS N N -4.225 -5.101 10.410 1.00 . A A . 54 LYS N 1 1
11 22388 1 1 59 LYS NZ N -9.797 -8.182 8.920 1.00 . A A . 54 LYS NZ 1 1
11 22389 1 1 59 LYS O O -5.622 -5.638 7.294 1.00 . A A . 54 LYS O 1 1
11 22390 1 1 60 GLU C C -6.537 -2.854 6.930 1.00 . A A . 55 GLU C 1 1
11 22391 1 1 60 GLU CA C -7.367 -3.599 7.965 1.00 . A A . 55 GLU CA 1 1
11 22392 1 1 60 GLU CB C -8.293 -2.642 8.747 1.00 . A A . 55 GLU CB 1 1
11 22393 1 1 60 GLU CD C -8.719 -0.309 9.596 1.00 . A A . 55 GLU CD 1 1
11 22394 1 1 60 GLU CG C -7.700 -1.277 9.040 1.00 . A A . 55 GLU CG 1 1
11 22395 1 1 60 GLU H H -6.470 -4.000 9.817 1.00 . A A . 55 GLU H 1 1
11 22396 1 1 60 GLU HA H -7.951 -4.346 7.452 1.00 . A A . 55 GLU HA 1 1
11 22397 1 1 60 GLU HB2 H -9.187 -2.491 8.202 1.00 . A A . 55 GLU HB2 1 1
11 22398 1 1 60 GLU HB3 H -8.538 -3.103 9.692 1.00 . A A . 55 GLU HB3 1 1
11 22399 1 1 60 GLU HG2 H -6.902 -1.392 9.753 1.00 . A A . 55 GLU HG2 1 1
11 22400 1 1 60 GLU HG3 H -7.302 -0.872 8.122 1.00 . A A . 55 GLU HG3 1 1
11 22401 1 1 60 GLU N N -6.487 -4.295 8.882 1.00 . A A . 55 GLU N 1 1
11 22402 1 1 60 GLU O O -6.819 -2.944 5.736 1.00 . A A . 55 GLU O 1 1
11 22403 1 1 60 GLU OE1 O -9.571 0.170 8.821 1.00 . A A . 55 GLU OE1 1 1
11 22404 1 1 60 GLU OE2 O -8.675 -0.017 10.812 1.00 . A A . 55 GLU OE2 1 1
11 22405 1 1 61 ALA C C -3.989 -2.423 5.510 1.00 . A A . 56 ALA C 1 1
11 22406 1 1 61 ALA CA C -4.664 -1.431 6.438 1.00 . A A . 56 ALA CA 1 1
11 22407 1 1 61 ALA CB C -3.639 -0.582 7.166 1.00 . A A . 56 ALA CB 1 1
11 22408 1 1 61 ALA H H -5.365 -2.047 8.339 1.00 . A A . 56 ALA H 1 1
11 22409 1 1 61 ALA HA H -5.305 -0.787 5.855 1.00 . A A . 56 ALA HA 1 1
11 22410 1 1 61 ALA HB1 H -3.057 -0.025 6.449 1.00 . A A . 56 ALA HB1 1 1
11 22411 1 1 61 ALA HB2 H -2.982 -1.223 7.742 1.00 . A A . 56 ALA HB2 1 1
11 22412 1 1 61 ALA HB3 H -4.144 0.102 7.832 1.00 . A A . 56 ALA HB3 1 1
11 22413 1 1 61 ALA N N -5.517 -2.133 7.368 1.00 . A A . 56 ALA N 1 1
11 22414 1 1 61 ALA O O -4.027 -2.264 4.299 1.00 . A A . 56 ALA O 1 1
11 22415 1 1 62 THR C C -3.601 -5.034 4.208 1.00 . A A . 57 THR C 1 1
11 22416 1 1 62 THR CA C -2.715 -4.487 5.324 1.00 . A A . 57 THR CA 1 1
11 22417 1 1 62 THR CB C -2.295 -5.661 6.231 1.00 . A A . 57 THR CB 1 1
11 22418 1 1 62 THR CG2 C -1.537 -6.712 5.444 1.00 . A A . 57 THR CG2 1 1
11 22419 1 1 62 THR H H -3.384 -3.518 7.070 1.00 . A A . 57 THR H 1 1
11 22420 1 1 62 THR HA H -1.823 -4.060 4.885 1.00 . A A . 57 THR HA 1 1
11 22421 1 1 62 THR HB H -3.185 -6.115 6.643 1.00 . A A . 57 THR HB 1 1
11 22422 1 1 62 THR HG1 H -2.034 -4.789 7.977 1.00 . A A . 57 THR HG1 1 1
11 22423 1 1 62 THR HG21 H -2.154 -7.067 4.635 1.00 . A A . 57 THR HG21 1 1
11 22424 1 1 62 THR HG22 H -0.635 -6.275 5.042 1.00 . A A . 57 THR HG22 1 1
11 22425 1 1 62 THR HG23 H -1.282 -7.533 6.094 1.00 . A A . 57 THR HG23 1 1
11 22426 1 1 62 THR N N -3.381 -3.446 6.091 1.00 . A A . 57 THR N 1 1
11 22427 1 1 62 THR O O -3.187 -5.162 3.059 1.00 . A A . 57 THR O 1 1
11 22428 1 1 62 THR OG1 O -1.473 -5.191 7.299 1.00 . A A . 57 THR OG1 1 1
11 22429 1 1 63 GLU C C -6.184 -4.725 2.579 1.00 . A A . 58 GLU C 1 1
11 22430 1 1 63 GLU CA C -5.872 -5.777 3.647 1.00 . A A . 58 GLU CA 1 1
11 22431 1 1 63 GLU CB C -7.144 -6.148 4.417 1.00 . A A . 58 GLU CB 1 1
11 22432 1 1 63 GLU CD C -8.278 -7.729 6.001 1.00 . A A . 58 GLU CD 1 1
11 22433 1 1 63 GLU CG C -7.022 -7.430 5.217 1.00 . A A . 58 GLU CG 1 1
11 22434 1 1 63 GLU H H -5.103 -5.178 5.523 1.00 . A A . 58 GLU H 1 1
11 22435 1 1 63 GLU HA H -5.497 -6.661 3.154 1.00 . A A . 58 GLU HA 1 1
11 22436 1 1 63 GLU HB2 H -7.377 -5.350 5.114 1.00 . A A . 58 GLU HB2 1 1
11 22437 1 1 63 GLU HB3 H -7.960 -6.258 3.720 1.00 . A A . 58 GLU HB3 1 1
11 22438 1 1 63 GLU HG2 H -6.833 -8.247 4.539 1.00 . A A . 58 GLU HG2 1 1
11 22439 1 1 63 GLU HG3 H -6.196 -7.333 5.909 1.00 . A A . 58 GLU HG3 1 1
11 22440 1 1 63 GLU N N -4.854 -5.306 4.578 1.00 . A A . 58 GLU N 1 1
11 22441 1 1 63 GLU O O -6.505 -5.061 1.439 1.00 . A A . 58 GLU O 1 1
11 22442 1 1 63 GLU OE1 O -8.570 -6.996 6.970 1.00 . A A . 58 GLU OE1 1 1
11 22443 1 1 63 GLU OE2 O -8.978 -8.704 5.664 1.00 . A A . 58 GLU OE2 1 1
11 22444 1 1 64 HIS C C -5.202 -2.215 1.031 1.00 . A A . 59 HIS C 1 1
11 22445 1 1 64 HIS CA C -6.355 -2.367 2.012 1.00 . A A . 59 HIS CA 1 1
11 22446 1 1 64 HIS CB C -6.586 -1.049 2.755 1.00 . A A . 59 HIS CB 1 1
11 22447 1 1 64 HIS CD2 C -8.123 -0.394 4.740 1.00 . A A . 59 HIS CD2 1 1
11 22448 1 1 64 HIS CE1 C -9.952 -1.394 4.079 1.00 . A A . 59 HIS CE1 1 1
11 22449 1 1 64 HIS CG C -7.852 -0.997 3.558 1.00 . A A . 59 HIS CG 1 1
11 22450 1 1 64 HIS H H -5.752 -3.236 3.847 1.00 . A A . 59 HIS H 1 1
11 22451 1 1 64 HIS HA H -7.247 -2.625 1.465 1.00 . A A . 59 HIS HA 1 1
11 22452 1 1 64 HIS HB2 H -5.764 -0.880 3.432 1.00 . A A . 59 HIS HB2 1 1
11 22453 1 1 64 HIS HB3 H -6.619 -0.244 2.034 1.00 . A A . 59 HIS HB3 1 1
11 22454 1 1 64 HIS HD1 H -9.152 -2.132 2.347 1.00 . A A . 59 HIS HD1 1 1
11 22455 1 1 64 HIS HD2 H -7.433 0.189 5.336 1.00 . A A . 59 HIS HD2 1 1
11 22456 1 1 64 HIS HE1 H -10.967 -1.757 4.039 1.00 . A A . 59 HIS HE1 1 1
11 22457 1 1 64 HIS HE2 H -9.861 -0.488 5.914 1.00 . A A . 59 HIS HE2 1 1
11 22458 1 1 64 HIS N N -6.067 -3.452 2.942 1.00 . A A . 59 HIS N 1 1
11 22459 1 1 64 HIS ND1 N -9.020 -1.614 3.174 1.00 . A A . 59 HIS ND1 1 1
11 22460 1 1 64 HIS NE2 N -9.435 -0.656 5.042 1.00 . A A . 59 HIS NE2 1 1
11 22461 1 1 64 HIS O O -5.407 -2.115 -0.181 1.00 . A A . 59 HIS O 1 1
11 22462 1 1 65 LEU C C -2.708 -3.406 -0.124 1.00 . A A . 60 LEU C 1 1
11 22463 1 1 65 LEU CA C -2.785 -2.174 0.778 1.00 . A A . 60 LEU CA 1 1
11 22464 1 1 65 LEU CB C -1.566 -2.097 1.693 1.00 . A A . 60 LEU CB 1 1
11 22465 1 1 65 LEU CD1 C -2.362 -0.201 3.145 1.00 . A A . 60 LEU CD1 1 1
11 22466 1 1 65 LEU CD2 C 0.083 -0.653 2.916 1.00 . A A . 60 LEU CD2 1 1
11 22467 1 1 65 LEU CG C -1.273 -0.699 2.229 1.00 . A A . 60 LEU CG 1 1
11 22468 1 1 65 LEU H H -3.897 -2.092 2.545 1.00 . A A . 60 LEU H 1 1
11 22469 1 1 65 LEU HA H -2.806 -1.289 0.165 1.00 . A A . 60 LEU HA 1 1
11 22470 1 1 65 LEU HB2 H -1.723 -2.760 2.532 1.00 . A A . 60 LEU HB2 1 1
11 22471 1 1 65 LEU HB3 H -0.704 -2.434 1.140 1.00 . A A . 60 LEU HB3 1 1
11 22472 1 1 65 LEU HD11 H -3.303 -0.222 2.611 1.00 . A A . 60 LEU HD11 1 1
11 22473 1 1 65 LEU HD12 H -2.425 -0.838 4.015 1.00 . A A . 60 LEU HD12 1 1
11 22474 1 1 65 LEU HD13 H -2.144 0.815 3.451 1.00 . A A . 60 LEU HD13 1 1
11 22475 1 1 65 LEU HD21 H 0.851 -0.960 2.222 1.00 . A A . 60 LEU HD21 1 1
11 22476 1 1 65 LEU HD22 H 0.284 0.352 3.253 1.00 . A A . 60 LEU HD22 1 1
11 22477 1 1 65 LEU HD23 H 0.078 -1.322 3.766 1.00 . A A . 60 LEU HD23 1 1
11 22478 1 1 65 LEU HG H -1.254 -0.035 1.401 1.00 . A A . 60 LEU HG 1 1
11 22479 1 1 65 LEU N N -3.989 -2.172 1.571 1.00 . A A . 60 LEU N 1 1
11 22480 1 1 65 LEU O O -2.186 -3.322 -1.237 1.00 . A A . 60 LEU O 1 1
11 22481 1 1 66 LYS C C -4.085 -5.450 -1.741 1.00 . A A . 61 LYS C 1 1
11 22482 1 1 66 LYS CA C -3.298 -5.745 -0.479 1.00 . A A . 61 LYS CA 1 1
11 22483 1 1 66 LYS CB C -3.952 -6.916 0.267 1.00 . A A . 61 LYS CB 1 1
11 22484 1 1 66 LYS CD C -3.735 -8.795 1.922 1.00 . A A . 61 LYS CD 1 1
11 22485 1 1 66 LYS CE C -2.861 -9.450 2.979 1.00 . A A . 61 LYS CE 1 1
11 22486 1 1 66 LYS CG C -3.053 -7.587 1.295 1.00 . A A . 61 LYS CG 1 1
11 22487 1 1 66 LYS H H -3.570 -4.577 1.271 1.00 . A A . 61 LYS H 1 1
11 22488 1 1 66 LYS HA H -2.289 -6.017 -0.752 1.00 . A A . 61 LYS HA 1 1
11 22489 1 1 66 LYS HB2 H -4.832 -6.553 0.779 1.00 . A A . 61 LYS HB2 1 1
11 22490 1 1 66 LYS HB3 H -4.252 -7.661 -0.455 1.00 . A A . 61 LYS HB3 1 1
11 22491 1 1 66 LYS HD2 H -4.659 -8.477 2.381 1.00 . A A . 61 LYS HD2 1 1
11 22492 1 1 66 LYS HD3 H -3.949 -9.518 1.146 1.00 . A A . 61 LYS HD3 1 1
11 22493 1 1 66 LYS HE2 H -1.919 -9.725 2.530 1.00 . A A . 61 LYS HE2 1 1
11 22494 1 1 66 LYS HE3 H -2.684 -8.740 3.771 1.00 . A A . 61 LYS HE3 1 1
11 22495 1 1 66 LYS HG2 H -2.144 -7.909 0.810 1.00 . A A . 61 LYS HG2 1 1
11 22496 1 1 66 LYS HG3 H -2.817 -6.874 2.072 1.00 . A A . 61 LYS HG3 1 1
11 22497 1 1 66 LYS HZ1 H -4.412 -10.430 3.978 1.00 . A A . 61 LYS HZ1 1 1
11 22498 1 1 66 LYS HZ2 H -3.638 -11.381 2.812 1.00 . A A . 61 LYS HZ2 1 1
11 22499 1 1 66 LYS HZ3 H -2.882 -11.075 4.290 1.00 . A A . 61 LYS HZ3 1 1
11 22500 1 1 66 LYS N N -3.231 -4.542 0.349 1.00 . A A . 61 LYS N 1 1
11 22501 1 1 66 LYS NZ N -3.491 -10.667 3.554 1.00 . A A . 61 LYS NZ 1 1
11 22502 1 1 66 LYS O O -3.582 -5.626 -2.848 1.00 . A A . 61 LYS O 1 1
11 22503 1 1 67 GLY C C -5.473 -3.576 -3.565 1.00 . A A . 62 GLY C 1 1
11 22504 1 1 67 GLY CA C -6.149 -4.610 -2.685 1.00 . A A . 62 GLY CA 1 1
11 22505 1 1 67 GLY H H -5.677 -4.925 -0.650 1.00 . A A . 62 GLY H 1 1
11 22506 1 1 67 GLY HA2 H -7.075 -4.200 -2.312 1.00 . A A . 62 GLY HA2 1 1
11 22507 1 1 67 GLY HA3 H -6.368 -5.486 -3.277 1.00 . A A . 62 GLY HA3 1 1
11 22508 1 1 67 GLY N N -5.322 -4.997 -1.563 1.00 . A A . 62 GLY N 1 1
11 22509 1 1 67 GLY O O -5.557 -3.650 -4.783 1.00 . A A . 62 GLY O 1 1
11 22510 1 1 68 GLY C C -3.033 -2.250 -4.625 1.00 . A A . 63 GLY C 1 1
11 22511 1 1 68 GLY CA C -4.048 -1.616 -3.693 1.00 . A A . 63 GLY CA 1 1
11 22512 1 1 68 GLY H H -4.851 -2.542 -1.961 1.00 . A A . 63 GLY H 1 1
11 22513 1 1 68 GLY HA2 H -3.527 -0.973 -2.999 1.00 . A A . 63 GLY HA2 1 1
11 22514 1 1 68 GLY HA3 H -4.735 -1.019 -4.277 1.00 . A A . 63 GLY HA3 1 1
11 22515 1 1 68 GLY N N -4.806 -2.605 -2.941 1.00 . A A . 63 GLY N 1 1
11 22516 1 1 68 GLY O O -2.984 -1.934 -5.815 1.00 . A A . 63 GLY O 1 1
11 22517 1 1 69 CYS C C -1.947 -4.801 -5.880 1.00 . A A . 64 CYS C 1 1
11 22518 1 1 69 CYS CA C -1.253 -3.881 -4.878 1.00 . A A . 64 CYS CA 1 1
11 22519 1 1 69 CYS CB C -0.327 -4.681 -3.961 1.00 . A A . 64 CYS CB 1 1
11 22520 1 1 69 CYS H H -2.312 -3.354 -3.124 1.00 . A A . 64 CYS H 1 1
11 22521 1 1 69 CYS HA H -0.667 -3.153 -5.421 1.00 . A A . 64 CYS HA 1 1
11 22522 1 1 69 CYS HB2 H 0.210 -3.994 -3.322 1.00 . A A . 64 CYS HB2 1 1
11 22523 1 1 69 CYS HB3 H -0.924 -5.340 -3.349 1.00 . A A . 64 CYS HB3 1 1
11 22524 1 1 69 CYS N N -2.237 -3.160 -4.085 1.00 . A A . 64 CYS N 1 1
11 22525 1 1 69 CYS O O -1.457 -5.016 -6.987 1.00 . A A . 64 CYS O 1 1
11 22526 1 1 69 CYS SG S 0.903 -5.700 -4.836 1.00 . A A . 64 CYS SG 1 1
11 22527 1 1 70 ARG C C -4.365 -5.361 -7.584 1.00 . A A . 65 ARG C 1 1
11 22528 1 1 70 ARG CA C -3.919 -6.158 -6.360 1.00 . A A . 65 ARG CA 1 1
11 22529 1 1 70 ARG CB C -5.129 -6.702 -5.578 1.00 . A A . 65 ARG CB 1 1
11 22530 1 1 70 ARG CD C -7.094 -6.872 -7.154 1.00 . A A . 65 ARG CD 1 1
11 22531 1 1 70 ARG CG C -6.043 -7.637 -6.364 1.00 . A A . 65 ARG CG 1 1
11 22532 1 1 70 ARG CZ C -9.032 -7.355 -8.604 1.00 . A A . 65 ARG CZ 1 1
11 22533 1 1 70 ARG H H -3.413 -5.156 -4.568 1.00 . A A . 65 ARG H 1 1
11 22534 1 1 70 ARG HA H -3.311 -6.989 -6.689 1.00 . A A . 65 ARG HA 1 1
11 22535 1 1 70 ARG HB2 H -4.767 -7.240 -4.714 1.00 . A A . 65 ARG HB2 1 1
11 22536 1 1 70 ARG HB3 H -5.721 -5.864 -5.238 1.00 . A A . 65 ARG HB3 1 1
11 22537 1 1 70 ARG HD2 H -7.667 -6.262 -6.473 1.00 . A A . 65 ARG HD2 1 1
11 22538 1 1 70 ARG HD3 H -6.595 -6.237 -7.872 1.00 . A A . 65 ARG HD3 1 1
11 22539 1 1 70 ARG HE H -7.833 -8.731 -7.788 1.00 . A A . 65 ARG HE 1 1
11 22540 1 1 70 ARG HG2 H -5.443 -8.213 -7.050 1.00 . A A . 65 ARG HG2 1 1
11 22541 1 1 70 ARG HG3 H -6.539 -8.301 -5.672 1.00 . A A . 65 ARG HG3 1 1
11 22542 1 1 70 ARG HH11 H -8.741 -5.372 -8.222 1.00 . A A . 65 ARG HH11 1 1
11 22543 1 1 70 ARG HH12 H -10.091 -5.751 -9.257 1.00 . A A . 65 ARG HH12 1 1
11 22544 1 1 70 ARG HH21 H -9.593 -9.223 -9.155 1.00 . A A . 65 ARG HH21 1 1
11 22545 1 1 70 ARG HH22 H -10.565 -7.937 -9.794 1.00 . A A . 65 ARG HH22 1 1
11 22546 1 1 70 ARG N N -3.103 -5.326 -5.485 1.00 . A A . 65 ARG N 1 1
11 22547 1 1 70 ARG NE N -8.002 -7.766 -7.866 1.00 . A A . 65 ARG NE 1 1
11 22548 1 1 70 ARG NH1 N -9.308 -6.059 -8.705 1.00 . A A . 65 ARG NH1 1 1
11 22549 1 1 70 ARG NH2 N -9.790 -8.242 -9.234 1.00 . A A . 65 ARG NH2 1 1
11 22550 1 1 70 ARG O O -4.392 -5.883 -8.694 1.00 . A A . 65 ARG O 1 1
11 22551 1 1 71 GLU C C -3.902 -2.953 -9.385 1.00 . A A . 66 GLU C 1 1
11 22552 1 1 71 GLU CA C -5.089 -3.209 -8.466 1.00 . A A . 66 GLU CA 1 1
11 22553 1 1 71 GLU CB C -5.619 -1.882 -7.923 1.00 . A A . 66 GLU CB 1 1
11 22554 1 1 71 GLU CD C -8.000 -2.692 -7.674 1.00 . A A . 66 GLU CD 1 1
11 22555 1 1 71 GLU CG C -6.815 -2.035 -6.999 1.00 . A A . 66 GLU CG 1 1
11 22556 1 1 71 GLU H H -4.697 -3.746 -6.453 1.00 . A A . 66 GLU H 1 1
11 22557 1 1 71 GLU HA H -5.869 -3.699 -9.028 1.00 . A A . 66 GLU HA 1 1
11 22558 1 1 71 GLU HB2 H -4.830 -1.388 -7.377 1.00 . A A . 66 GLU HB2 1 1
11 22559 1 1 71 GLU HB3 H -5.912 -1.260 -8.755 1.00 . A A . 66 GLU HB3 1 1
11 22560 1 1 71 GLU HG2 H -6.523 -2.641 -6.154 1.00 . A A . 66 GLU HG2 1 1
11 22561 1 1 71 GLU HG3 H -7.111 -1.056 -6.653 1.00 . A A . 66 GLU HG3 1 1
11 22562 1 1 71 GLU N N -4.700 -4.093 -7.373 1.00 . A A . 66 GLU N 1 1
11 22563 1 1 71 GLU O O -4.055 -2.834 -10.601 1.00 . A A . 66 GLU O 1 1
11 22564 1 1 71 GLU OE1 O -8.821 -1.967 -8.274 1.00 . A A . 66 GLU OE1 1 1
11 22565 1 1 71 GLU OE2 O -8.121 -3.929 -7.601 1.00 . A A . 66 GLU OE2 1 1
11 22566 1 1 72 ILE C C -1.201 -4.002 -10.340 1.00 . A A . 67 ILE C 1 1
11 22567 1 1 72 ILE CA C -1.490 -2.729 -9.564 1.00 . A A . 67 ILE CA 1 1
11 22568 1 1 72 ILE CB C -0.289 -2.375 -8.662 1.00 . A A . 67 ILE CB 1 1
11 22569 1 1 72 ILE CD1 C 0.598 -0.533 -7.145 1.00 . A A . 67 ILE CD1 1 1
11 22570 1 1 72 ILE CG1 C -0.476 -0.960 -8.114 1.00 . A A . 67 ILE CG1 1 1
11 22571 1 1 72 ILE CG2 C 1.033 -2.504 -9.422 1.00 . A A . 67 ILE CG2 1 1
11 22572 1 1 72 ILE H H -2.670 -2.891 -7.812 1.00 . A A . 67 ILE H 1 1
11 22573 1 1 72 ILE HA H -1.631 -1.921 -10.268 1.00 . A A . 67 ILE HA 1 1
11 22574 1 1 72 ILE HB H -0.272 -3.072 -7.837 1.00 . A A . 67 ILE HB 1 1
11 22575 1 1 72 ILE HD11 H 0.610 -1.205 -6.300 1.00 . A A . 67 ILE HD11 1 1
11 22576 1 1 72 ILE HD12 H 1.558 -0.556 -7.639 1.00 . A A . 67 ILE HD12 1 1
11 22577 1 1 72 ILE HD13 H 0.393 0.472 -6.803 1.00 . A A . 67 ILE HD13 1 1
11 22578 1 1 72 ILE HG12 H -0.475 -0.262 -8.937 1.00 . A A . 67 ILE HG12 1 1
11 22579 1 1 72 ILE HG13 H -1.427 -0.904 -7.603 1.00 . A A . 67 ILE HG13 1 1
11 22580 1 1 72 ILE HG21 H 1.138 -3.510 -9.803 1.00 . A A . 67 ILE HG21 1 1
11 22581 1 1 72 ILE HG22 H 1.046 -1.807 -10.245 1.00 . A A . 67 ILE HG22 1 1
11 22582 1 1 72 ILE HG23 H 1.855 -2.287 -8.753 1.00 . A A . 67 ILE HG23 1 1
11 22583 1 1 72 ILE N N -2.715 -2.868 -8.795 1.00 . A A . 67 ILE N 1 1
11 22584 1 1 72 ILE O O -0.820 -3.952 -11.505 1.00 . A A . 67 ILE O 1 1
11 22585 1 1 73 LEU C C -2.262 -6.594 -11.463 1.00 . A A . 68 LEU C 1 1
11 22586 1 1 73 LEU CA C -1.225 -6.428 -10.357 1.00 . A A . 68 LEU CA 1 1
11 22587 1 1 73 LEU CB C -1.333 -7.565 -9.340 1.00 . A A . 68 LEU CB 1 1
11 22588 1 1 73 LEU CD1 C 0.591 -8.810 -10.328 1.00 . A A . 68 LEU CD1 1 1
11 22589 1 1 73 LEU CD2 C -0.956 -9.964 -8.744 1.00 . A A . 68 LEU CD2 1 1
11 22590 1 1 73 LEU CG C -0.844 -8.920 -9.841 1.00 . A A . 68 LEU CG 1 1
11 22591 1 1 73 LEU H H -1.674 -5.122 -8.752 1.00 . A A . 68 LEU H 1 1
11 22592 1 1 73 LEU HA H -0.241 -6.439 -10.797 1.00 . A A . 68 LEU HA 1 1
11 22593 1 1 73 LEU HB2 H -0.755 -7.296 -8.468 1.00 . A A . 68 LEU HB2 1 1
11 22594 1 1 73 LEU HB3 H -2.367 -7.666 -9.051 1.00 . A A . 68 LEU HB3 1 1
11 22595 1 1 73 LEU HD11 H 1.224 -8.478 -9.517 1.00 . A A . 68 LEU HD11 1 1
11 22596 1 1 73 LEU HD12 H 0.930 -9.775 -10.675 1.00 . A A . 68 LEU HD12 1 1
11 22597 1 1 73 LEU HD13 H 0.646 -8.096 -11.139 1.00 . A A . 68 LEU HD13 1 1
11 22598 1 1 73 LEU HD21 H -1.987 -10.052 -8.435 1.00 . A A . 68 LEU HD21 1 1
11 22599 1 1 73 LEU HD22 H -0.608 -10.916 -9.116 1.00 . A A . 68 LEU HD22 1 1
11 22600 1 1 73 LEU HD23 H -0.352 -9.665 -7.899 1.00 . A A . 68 LEU HD23 1 1
11 22601 1 1 73 LEU HG H -1.457 -9.236 -10.672 1.00 . A A . 68 LEU HG 1 1
11 22602 1 1 73 LEU N N -1.406 -5.143 -9.701 1.00 . A A . 68 LEU N 1 1
11 22603 1 1 73 LEU O O -1.990 -7.175 -12.513 1.00 . A A . 68 LEU O 1 1
11 22604 1 1 74 LYS C C -4.061 -5.134 -13.417 1.00 . A A . 69 LYS C 1 1
11 22605 1 1 74 LYS CA C -4.490 -5.981 -12.220 1.00 . A A . 69 LYS CA 1 1
11 22606 1 1 74 LYS CB C -5.777 -5.422 -11.611 1.00 . A A . 69 LYS CB 1 1
11 22607 1 1 74 LYS CD C -8.217 -4.917 -11.936 1.00 . A A . 69 LYS CD 1 1
11 22608 1 1 74 LYS CE C -9.411 -5.093 -12.857 1.00 . A A . 69 LYS CE 1 1
11 22609 1 1 74 LYS CG C -6.994 -5.632 -12.485 1.00 . A A . 69 LYS CG 1 1
11 22610 1 1 74 LYS H H -3.614 -5.657 -10.327 1.00 . A A . 69 LYS H 1 1
11 22611 1 1 74 LYS HA H -4.663 -6.991 -12.555 1.00 . A A . 69 LYS HA 1 1
11 22612 1 1 74 LYS HB2 H -5.951 -5.904 -10.659 1.00 . A A . 69 LYS HB2 1 1
11 22613 1 1 74 LYS HB3 H -5.654 -4.360 -11.450 1.00 . A A . 69 LYS HB3 1 1
11 22614 1 1 74 LYS HD2 H -8.457 -5.324 -10.966 1.00 . A A . 69 LYS HD2 1 1
11 22615 1 1 74 LYS HD3 H -7.996 -3.864 -11.845 1.00 . A A . 69 LYS HD3 1 1
11 22616 1 1 74 LYS HE2 H -9.153 -4.721 -13.836 1.00 . A A . 69 LYS HE2 1 1
11 22617 1 1 74 LYS HE3 H -9.643 -6.145 -12.924 1.00 . A A . 69 LYS HE3 1 1
11 22618 1 1 74 LYS HG2 H -6.782 -5.260 -13.475 1.00 . A A . 69 LYS HG2 1 1
11 22619 1 1 74 LYS HG3 H -7.198 -6.692 -12.533 1.00 . A A . 69 LYS HG3 1 1
11 22620 1 1 74 LYS HZ1 H -10.870 -4.699 -11.414 1.00 . A A . 69 LYS HZ1 1 1
11 22621 1 1 74 LYS HZ2 H -10.415 -3.346 -12.318 1.00 . A A . 69 LYS HZ2 1 1
11 22622 1 1 74 LYS HZ3 H -11.413 -4.520 -13.006 1.00 . A A . 69 LYS HZ3 1 1
11 22623 1 1 74 LYS N N -3.433 -6.021 -11.222 1.00 . A A . 69 LYS N 1 1
11 22624 1 1 74 LYS NZ N -10.611 -4.365 -12.364 1.00 . A A . 69 LYS NZ 1 1
11 22625 1 1 74 LYS O O -4.652 -5.198 -14.496 1.00 . A A . 69 LYS O 1 1
11 22626 1 1 75 HIS C C -1.280 -4.125 -14.910 1.00 . A A . 70 HIS C 1 1
11 22627 1 1 75 HIS CA C -2.486 -3.474 -14.240 1.00 . A A . 70 HIS CA 1 1
11 22628 1 1 75 HIS CB C -2.113 -2.120 -13.624 1.00 . A A . 70 HIS CB 1 1
11 22629 1 1 75 HIS CD2 C -0.274 -1.069 -15.115 1.00 . A A . 70 HIS CD2 1 1
11 22630 1 1 75 HIS CE1 C -1.411 0.645 -15.865 1.00 . A A . 70 HIS CE1 1 1
11 22631 1 1 75 HIS CG C -1.515 -1.140 -14.584 1.00 . A A . 70 HIS CG 1 1
11 22632 1 1 75 HIS H H -2.530 -4.417 -12.366 1.00 . A A . 70 HIS H 1 1
11 22633 1 1 75 HIS HA H -3.258 -3.324 -14.981 1.00 . A A . 70 HIS HA 1 1
11 22634 1 1 75 HIS HB2 H -3.002 -1.671 -13.210 1.00 . A A . 70 HIS HB2 1 1
11 22635 1 1 75 HIS HB3 H -1.400 -2.285 -12.829 1.00 . A A . 70 HIS HB3 1 1
11 22636 1 1 75 HIS HD1 H -3.140 0.170 -14.880 1.00 . A A . 70 HIS HD1 1 1
11 22637 1 1 75 HIS HD2 H 0.538 -1.769 -14.942 1.00 . A A . 70 HIS HD2 1 1
11 22638 1 1 75 HIS HE1 H -1.681 1.551 -16.383 1.00 . A A . 70 HIS HE1 1 1
11 22639 1 1 75 HIS HE2 H 0.474 0.260 -16.559 1.00 . A A . 70 HIS HE2 1 1
11 22640 1 1 75 HIS N N -3.019 -4.347 -13.213 1.00 . A A . 70 HIS N 1 1
11 22641 1 1 75 HIS ND1 N -2.202 -0.052 -15.074 1.00 . A A . 70 HIS ND1 1 1
11 22642 1 1 75 HIS NE2 N -0.234 0.050 -15.909 1.00 . A A . 70 HIS NE2 1 1
11 22643 1 1 75 HIS O O -1.217 -4.257 -16.129 1.00 . A A . 70 HIS O 1 1
11 22644 1 1 76 VAL C C 0.893 -6.395 -15.135 1.00 . A A . 71 VAL C 1 1
11 22645 1 1 76 VAL CA C 0.971 -4.989 -14.533 1.00 . A A . 71 VAL CA 1 1
11 22646 1 1 76 VAL CB C 2.001 -4.925 -13.376 1.00 . A A . 71 VAL CB 1 1
11 22647 1 1 76 VAL CG1 C 1.572 -5.710 -12.173 1.00 . A A . 71 VAL CG1 1 1
11 22648 1 1 76 VAL CG2 C 3.353 -5.383 -13.826 1.00 . A A . 71 VAL CG2 1 1
11 22649 1 1 76 VAL H H -0.472 -4.470 -13.112 1.00 . A A . 71 VAL H 1 1
11 22650 1 1 76 VAL HA H 1.306 -4.313 -15.299 1.00 . A A . 71 VAL HA 1 1
11 22651 1 1 76 VAL HB H 2.084 -3.907 -13.062 1.00 . A A . 71 VAL HB 1 1
11 22652 1 1 76 VAL HG11 H 1.287 -6.703 -12.477 1.00 . A A . 71 VAL HG11 1 1
11 22653 1 1 76 VAL HG12 H 2.396 -5.765 -11.468 1.00 . A A . 71 VAL HG12 1 1
11 22654 1 1 76 VAL HG13 H 0.734 -5.209 -11.720 1.00 . A A . 71 VAL HG13 1 1
11 22655 1 1 76 VAL HG21 H 3.691 -4.748 -14.626 1.00 . A A . 71 VAL HG21 1 1
11 22656 1 1 76 VAL HG22 H 4.039 -5.323 -12.995 1.00 . A A . 71 VAL HG22 1 1
11 22657 1 1 76 VAL HG23 H 3.285 -6.402 -14.169 1.00 . A A . 71 VAL HG23 1 1
11 22658 1 1 76 VAL N N -0.315 -4.512 -14.079 1.00 . A A . 71 VAL N 1 1
11 22659 1 1 76 VAL O O 1.402 -6.628 -16.232 1.00 . A A . 71 VAL O 1 1
11 22660 1 1 77 VAL C C -1.068 -8.916 -15.763 1.00 . A A . 72 VAL C 1 1
11 22661 1 1 77 VAL CA C 0.180 -8.693 -14.911 1.00 . A A . 72 VAL CA 1 1
11 22662 1 1 77 VAL CB C 0.209 -9.689 -13.731 1.00 . A A . 72 VAL CB 1 1
11 22663 1 1 77 VAL CG1 C -1.188 -10.069 -13.269 1.00 . A A . 72 VAL CG1 1 1
11 22664 1 1 77 VAL CG2 C 1.036 -10.900 -14.097 1.00 . A A . 72 VAL CG2 1 1
11 22665 1 1 77 VAL H H -0.195 -7.083 -13.604 1.00 . A A . 72 VAL H 1 1
11 22666 1 1 77 VAL HA H 1.052 -8.871 -15.525 1.00 . A A . 72 VAL HA 1 1
11 22667 1 1 77 VAL HB H 0.693 -9.209 -12.904 1.00 . A A . 72 VAL HB 1 1
11 22668 1 1 77 VAL HG11 H -1.732 -10.515 -14.089 1.00 . A A . 72 VAL HG11 1 1
11 22669 1 1 77 VAL HG12 H -1.120 -10.774 -12.453 1.00 . A A . 72 VAL HG12 1 1
11 22670 1 1 77 VAL HG13 H -1.708 -9.184 -12.933 1.00 . A A . 72 VAL HG13 1 1
11 22671 1 1 77 VAL HG21 H 0.631 -11.356 -14.984 1.00 . A A . 72 VAL HG21 1 1
11 22672 1 1 77 VAL HG22 H 2.053 -10.590 -14.282 1.00 . A A . 72 VAL HG22 1 1
11 22673 1 1 77 VAL HG23 H 1.019 -11.606 -13.284 1.00 . A A . 72 VAL HG23 1 1
11 22674 1 1 77 VAL N N 0.241 -7.323 -14.444 1.00 . A A . 72 VAL N 1 1
11 22675 1 1 77 VAL O O -1.138 -9.857 -16.557 1.00 . A A . 72 VAL O 1 1
11 22676 1 1 78 GLY C C -4.339 -8.917 -15.613 1.00 . A A . 73 GLY C 1 1
11 22677 1 1 78 GLY CA C -3.271 -8.143 -16.352 1.00 . A A . 73 GLY CA 1 1
11 22678 1 1 78 GLY H H -1.942 -7.324 -14.937 1.00 . A A . 73 GLY H 1 1
11 22679 1 1 78 GLY HA2 H -3.063 -8.638 -17.287 1.00 . A A . 73 GLY HA2 1 1
11 22680 1 1 78 GLY HA3 H -3.637 -7.148 -16.556 1.00 . A A . 73 GLY HA3 1 1
11 22681 1 1 78 GLY N N -2.048 -8.040 -15.594 1.00 . A A . 73 GLY N 1 1
11 22682 1 1 78 GLY O O -4.083 -9.477 -14.544 1.00 . A A . 73 GLY O 1 1
11 22683 1 1 79 GLU C C -6.334 -11.166 -15.532 1.00 . A A . 74 GLU C 1 1
11 22684 1 1 79 GLU CA C -6.649 -9.673 -15.591 1.00 . A A . 74 GLU CA 1 1
11 22685 1 1 79 GLU CB C -7.938 -9.447 -16.393 1.00 . A A . 74 GLU CB 1 1
11 22686 1 1 79 GLU CD C -7.583 -7.053 -17.193 1.00 . A A . 74 GLU CD 1 1
11 22687 1 1 79 GLU CG C -8.451 -8.008 -16.393 1.00 . A A . 74 GLU CG 1 1
11 22688 1 1 79 GLU H H -5.674 -8.454 -17.019 1.00 . A A . 74 GLU H 1 1
11 22689 1 1 79 GLU HA H -6.791 -9.306 -14.584 1.00 . A A . 74 GLU HA 1 1
11 22690 1 1 79 GLU HB2 H -7.760 -9.736 -17.420 1.00 . A A . 74 GLU HB2 1 1
11 22691 1 1 79 GLU HB3 H -8.712 -10.079 -15.986 1.00 . A A . 74 GLU HB3 1 1
11 22692 1 1 79 GLU HG2 H -9.445 -7.996 -16.814 1.00 . A A . 74 GLU HG2 1 1
11 22693 1 1 79 GLU HG3 H -8.494 -7.659 -15.371 1.00 . A A . 74 GLU HG3 1 1
11 22694 1 1 79 GLU N N -5.533 -8.943 -16.179 1.00 . A A . 74 GLU N 1 1
11 22695 1 1 79 GLU O O -6.686 -11.838 -14.570 1.00 . A A . 74 GLU O 1 1
11 22696 1 1 79 GLU OE1 O -6.912 -7.504 -18.149 1.00 . A A . 74 GLU OE1 1 1
11 22697 1 1 79 GLU OE2 O -7.554 -5.848 -16.866 1.00 . A A . 74 GLU OE2 1 1
11 22698 1 1 80 GLU C C -4.730 -13.678 -15.415 1.00 . A A . 75 GLU C 1 1
11 22699 1 1 80 GLU CA C -5.278 -13.064 -16.698 1.00 . A A . 75 GLU CA 1 1
11 22700 1 1 80 GLU CB C -4.223 -13.216 -17.795 1.00 . A A . 75 GLU CB 1 1
11 22701 1 1 80 GLU CD C -2.729 -14.802 -19.074 1.00 . A A . 75 GLU CD 1 1
11 22702 1 1 80 GLU CG C -3.667 -14.628 -17.903 1.00 . A A . 75 GLU CG 1 1
11 22703 1 1 80 GLU H H -5.359 -11.024 -17.264 1.00 . A A . 75 GLU H 1 1
11 22704 1 1 80 GLU HA H -6.145 -13.629 -17.000 1.00 . A A . 75 GLU HA 1 1
11 22705 1 1 80 GLU HB2 H -4.663 -12.953 -18.744 1.00 . A A . 75 GLU HB2 1 1
11 22706 1 1 80 GLU HB3 H -3.403 -12.545 -17.589 1.00 . A A . 75 GLU HB3 1 1
11 22707 1 1 80 GLU HG2 H -3.127 -14.856 -16.993 1.00 . A A . 75 GLU HG2 1 1
11 22708 1 1 80 GLU HG3 H -4.492 -15.318 -18.012 1.00 . A A . 75 GLU HG3 1 1
11 22709 1 1 80 GLU N N -5.642 -11.650 -16.561 1.00 . A A . 75 GLU N 1 1
11 22710 1 1 80 GLU O O -5.341 -14.580 -14.840 1.00 . A A . 75 GLU O 1 1
11 22711 1 1 80 GLU OE1 O -3.209 -14.942 -20.216 1.00 . A A . 75 GLU OE1 1 1
11 22712 1 1 80 GLU OE2 O -1.500 -14.801 -18.857 1.00 . A A . 75 GLU OE2 1 1
11 22713 1 1 81 LYS C C -3.563 -13.568 -12.551 1.00 . A A . 76 LYS C 1 1
11 22714 1 1 81 LYS CA C -2.884 -13.846 -13.883 1.00 . A A . 76 LYS CA 1 1
11 22715 1 1 81 LYS CB C -1.430 -13.397 -13.864 1.00 . A A . 76 LYS CB 1 1
11 22716 1 1 81 LYS CD C -0.801 -15.009 -15.697 1.00 . A A . 76 LYS CD 1 1
11 22717 1 1 81 LYS CE C 0.043 -15.944 -14.852 1.00 . A A . 76 LYS CE 1 1
11 22718 1 1 81 LYS CG C -0.732 -13.572 -15.203 1.00 . A A . 76 LYS CG 1 1
11 22719 1 1 81 LYS H H -3.214 -12.382 -15.357 1.00 . A A . 76 LYS H 1 1
11 22720 1 1 81 LYS HA H -2.911 -14.911 -14.068 1.00 . A A . 76 LYS HA 1 1
11 22721 1 1 81 LYS HB2 H -1.380 -12.354 -13.586 1.00 . A A . 76 LYS HB2 1 1
11 22722 1 1 81 LYS HB3 H -0.904 -13.976 -13.136 1.00 . A A . 76 LYS HB3 1 1
11 22723 1 1 81 LYS HD2 H -1.828 -15.343 -15.658 1.00 . A A . 76 LYS HD2 1 1
11 22724 1 1 81 LYS HD3 H -0.449 -15.044 -16.719 1.00 . A A . 76 LYS HD3 1 1
11 22725 1 1 81 LYS HE2 H 1.055 -15.585 -14.843 1.00 . A A . 76 LYS HE2 1 1
11 22726 1 1 81 LYS HE3 H -0.346 -15.947 -13.845 1.00 . A A . 76 LYS HE3 1 1
11 22727 1 1 81 LYS HG2 H -1.202 -12.928 -15.929 1.00 . A A . 76 LYS HG2 1 1
11 22728 1 1 81 LYS HG3 H 0.306 -13.290 -15.093 1.00 . A A . 76 LYS HG3 1 1
11 22729 1 1 81 LYS HZ1 H 0.286 -17.333 -16.389 1.00 . A A . 76 LYS HZ1 1 1
11 22730 1 1 81 LYS HZ2 H 0.681 -17.934 -14.860 1.00 . A A . 76 LYS HZ2 1 1
11 22731 1 1 81 LYS HZ3 H -0.946 -17.727 -15.296 1.00 . A A . 76 LYS HZ3 1 1
11 22732 1 1 81 LYS N N -3.587 -13.193 -14.961 1.00 . A A . 76 LYS N 1 1
11 22733 1 1 81 LYS NZ N 0.017 -17.329 -15.386 1.00 . A A . 76 LYS NZ 1 1
11 22734 1 1 81 LYS O O -3.649 -14.450 -11.699 1.00 . A A . 76 LYS O 1 1
11 22735 1 1 82 ALA C C -6.055 -12.797 -11.021 1.00 . A A . 77 ALA C 1 1
11 22736 1 1 82 ALA CA C -4.777 -11.972 -11.172 1.00 . A A . 77 ALA CA 1 1
11 22737 1 1 82 ALA CB C -5.094 -10.483 -11.188 1.00 . A A . 77 ALA CB 1 1
11 22738 1 1 82 ALA H H -3.965 -11.690 -13.103 1.00 . A A . 77 ALA H 1 1
11 22739 1 1 82 ALA HA H -4.132 -12.173 -10.329 1.00 . A A . 77 ALA HA 1 1
11 22740 1 1 82 ALA HB1 H -5.567 -10.206 -10.257 1.00 . A A . 77 ALA HB1 1 1
11 22741 1 1 82 ALA HB2 H -5.758 -10.264 -12.010 1.00 . A A . 77 ALA HB2 1 1
11 22742 1 1 82 ALA HB3 H -4.176 -9.923 -11.305 1.00 . A A . 77 ALA HB3 1 1
11 22743 1 1 82 ALA N N -4.065 -12.350 -12.385 1.00 . A A . 77 ALA N 1 1
11 22744 1 1 82 ALA O O -6.515 -13.056 -9.906 1.00 . A A . 77 ALA O 1 1
11 22745 1 1 83 ALA C C -7.480 -15.462 -11.699 1.00 . A A . 78 ALA C 1 1
11 22746 1 1 83 ALA CA C -7.805 -14.047 -12.162 1.00 . A A . 78 ALA CA 1 1
11 22747 1 1 83 ALA CB C -8.401 -14.074 -13.560 1.00 . A A . 78 ALA CB 1 1
11 22748 1 1 83 ALA H H -6.225 -12.932 -13.007 1.00 . A A . 78 ALA H 1 1
11 22749 1 1 83 ALA HA H -8.531 -13.613 -11.491 1.00 . A A . 78 ALA HA 1 1
11 22750 1 1 83 ALA HB1 H -9.208 -14.790 -13.597 1.00 . A A . 78 ALA HB1 1 1
11 22751 1 1 83 ALA HB2 H -8.775 -13.092 -13.808 1.00 . A A . 78 ALA HB2 1 1
11 22752 1 1 83 ALA HB3 H -7.633 -14.354 -14.271 1.00 . A A . 78 ALA HB3 1 1
11 22753 1 1 83 ALA N N -6.617 -13.210 -12.149 1.00 . A A . 78 ALA N 1 1
11 22754 1 1 83 ALA O O -8.203 -16.044 -10.887 1.00 . A A . 78 ALA O 1 1
11 22755 1 1 84 GLU C C -5.426 -17.450 -10.458 1.00 . A A . 79 GLU C 1 1
11 22756 1 1 84 GLU CA C -5.994 -17.370 -11.872 1.00 . A A . 79 GLU CA 1 1
11 22757 1 1 84 GLU CB C -5.020 -17.914 -12.912 1.00 . A A . 79 GLU CB 1 1
11 22758 1 1 84 GLU CD C -2.665 -18.092 -13.738 1.00 . A A . 79 GLU CD 1 1
11 22759 1 1 84 GLU CG C -3.581 -17.602 -12.632 1.00 . A A . 79 GLU CG 1 1
11 22760 1 1 84 GLU H H -5.810 -15.477 -12.803 1.00 . A A . 79 GLU H 1 1
11 22761 1 1 84 GLU HA H -6.878 -17.966 -11.900 1.00 . A A . 79 GLU HA 1 1
11 22762 1 1 84 GLU HB2 H -5.127 -18.984 -12.966 1.00 . A A . 79 GLU HB2 1 1
11 22763 1 1 84 GLU HB3 H -5.269 -17.486 -13.870 1.00 . A A . 79 GLU HB3 1 1
11 22764 1 1 84 GLU HG2 H -3.482 -16.535 -12.531 1.00 . A A . 79 GLU HG2 1 1
11 22765 1 1 84 GLU HG3 H -3.310 -18.080 -11.708 1.00 . A A . 79 GLU HG3 1 1
11 22766 1 1 84 GLU N N -6.376 -16.005 -12.199 1.00 . A A . 79 GLU N 1 1
11 22767 1 1 84 GLU O O -5.416 -18.516 -9.842 1.00 . A A . 79 GLU O 1 1
11 22768 1 1 84 GLU OE1 O -2.637 -17.476 -14.824 1.00 . A A . 79 GLU OE1 1 1
11 22769 1 1 84 GLU OE2 O -1.959 -19.097 -13.527 1.00 . A A . 79 GLU OE2 1 1
11 22770 1 1 85 LEU C C -5.874 -16.195 -7.663 1.00 . A A . 80 LEU C 1 1
11 22771 1 1 85 LEU CA C -4.629 -16.170 -8.541 1.00 . A A . 80 LEU CA 1 1
11 22772 1 1 85 LEU CB C -3.872 -14.860 -8.334 1.00 . A A . 80 LEU CB 1 1
11 22773 1 1 85 LEU CD1 C -1.917 -13.464 -9.040 1.00 . A A . 80 LEU CD1 1 1
11 22774 1 1 85 LEU CD2 C -1.561 -15.601 -7.822 1.00 . A A . 80 LEU CD2 1 1
11 22775 1 1 85 LEU CG C -2.428 -14.874 -8.824 1.00 . A A . 80 LEU CG 1 1
11 22776 1 1 85 LEU H H -4.803 -15.556 -10.550 1.00 . A A . 80 LEU H 1 1
11 22777 1 1 85 LEU HA H -3.989 -16.995 -8.266 1.00 . A A . 80 LEU HA 1 1
11 22778 1 1 85 LEU HB2 H -4.402 -14.075 -8.854 1.00 . A A . 80 LEU HB2 1 1
11 22779 1 1 85 LEU HB3 H -3.870 -14.631 -7.279 1.00 . A A . 80 LEU HB3 1 1
11 22780 1 1 85 LEU HD11 H -2.043 -12.892 -8.132 1.00 . A A . 80 LEU HD11 1 1
11 22781 1 1 85 LEU HD12 H -0.871 -13.497 -9.307 1.00 . A A . 80 LEU HD12 1 1
11 22782 1 1 85 LEU HD13 H -2.479 -13.004 -9.839 1.00 . A A . 80 LEU HD13 1 1
11 22783 1 1 85 LEU HD21 H -1.941 -16.604 -7.690 1.00 . A A . 80 LEU HD21 1 1
11 22784 1 1 85 LEU HD22 H -0.546 -15.643 -8.186 1.00 . A A . 80 LEU HD22 1 1
11 22785 1 1 85 LEU HD23 H -1.588 -15.080 -6.878 1.00 . A A . 80 LEU HD23 1 1
11 22786 1 1 85 LEU HG H -2.375 -15.402 -9.764 1.00 . A A . 80 LEU HG 1 1
11 22787 1 1 85 LEU N N -4.974 -16.312 -9.946 1.00 . A A . 80 LEU N 1 1
11 22788 1 1 85 LEU O O -5.899 -16.852 -6.621 1.00 . A A . 80 LEU O 1 1
11 22789 1 1 86 LYS C C -8.790 -16.754 -7.166 1.00 . A A . 81 LYS C 1 1
11 22790 1 1 86 LYS CA C -8.148 -15.380 -7.339 1.00 . A A . 81 LYS CA 1 1
11 22791 1 1 86 LYS CB C -9.121 -14.422 -8.036 1.00 . A A . 81 LYS CB 1 1
11 22792 1 1 86 LYS CD C -10.247 -13.760 -5.883 1.00 . A A . 81 LYS CD 1 1
11 22793 1 1 86 LYS CE C -11.574 -13.492 -5.190 1.00 . A A . 81 LYS CE 1 1
11 22794 1 1 86 LYS CG C -10.447 -14.247 -7.310 1.00 . A A . 81 LYS CG 1 1
11 22795 1 1 86 LYS H H -6.832 -15.006 -8.953 1.00 . A A . 81 LYS H 1 1
11 22796 1 1 86 LYS HA H -7.906 -14.986 -6.363 1.00 . A A . 81 LYS HA 1 1
11 22797 1 1 86 LYS HB2 H -8.651 -13.453 -8.118 1.00 . A A . 81 LYS HB2 1 1
11 22798 1 1 86 LYS HB3 H -9.324 -14.796 -9.028 1.00 . A A . 81 LYS HB3 1 1
11 22799 1 1 86 LYS HD2 H -9.712 -14.515 -5.329 1.00 . A A . 81 LYS HD2 1 1
11 22800 1 1 86 LYS HD3 H -9.669 -12.848 -5.901 1.00 . A A . 81 LYS HD3 1 1
11 22801 1 1 86 LYS HE2 H -11.377 -13.134 -4.191 1.00 . A A . 81 LYS HE2 1 1
11 22802 1 1 86 LYS HE3 H -12.105 -12.733 -5.743 1.00 . A A . 81 LYS HE3 1 1
11 22803 1 1 86 LYS HG2 H -11.045 -13.524 -7.847 1.00 . A A . 81 LYS HG2 1 1
11 22804 1 1 86 LYS HG3 H -10.961 -15.196 -7.290 1.00 . A A . 81 LYS HG3 1 1
11 22805 1 1 86 LYS HZ1 H -11.911 -15.474 -4.608 1.00 . A A . 81 LYS HZ1 1 1
11 22806 1 1 86 LYS HZ2 H -13.299 -14.501 -4.593 1.00 . A A . 81 LYS HZ2 1 1
11 22807 1 1 86 LYS HZ3 H -12.664 -15.044 -6.063 1.00 . A A . 81 LYS HZ3 1 1
11 22808 1 1 86 LYS N N -6.908 -15.481 -8.097 1.00 . A A . 81 LYS N 1 1
11 22809 1 1 86 LYS NZ N -12.420 -14.711 -5.108 1.00 . A A . 81 LYS NZ 1 1
11 22810 1 1 86 LYS O O -9.140 -17.151 -6.053 1.00 . A A . 81 LYS O 1 1
11 22811 1 1 87 ASN C C -8.550 -19.742 -7.459 1.00 . A A . 82 ASN C 1 1
11 22812 1 1 87 ASN CA C -9.498 -18.824 -8.217 1.00 . A A . 82 ASN CA 1 1
11 22813 1 1 87 ASN CB C -9.748 -19.353 -9.632 1.00 . A A . 82 ASN CB 1 1
11 22814 1 1 87 ASN CG C -10.485 -20.681 -9.649 1.00 . A A . 82 ASN CG 1 1
11 22815 1 1 87 ASN H H -8.646 -17.108 -9.132 1.00 . A A . 82 ASN H 1 1
11 22816 1 1 87 ASN HA H -10.418 -18.756 -7.665 1.00 . A A . 82 ASN HA 1 1
11 22817 1 1 87 ASN HB2 H -10.322 -18.631 -10.185 1.00 . A A . 82 ASN HB2 1 1
11 22818 1 1 87 ASN HB3 H -8.794 -19.490 -10.119 1.00 . A A . 82 ASN HB3 1 1
11 22819 1 1 87 ASN HD21 H -9.603 -21.172 -11.360 1.00 . A A . 82 ASN HD21 1 1
11 22820 1 1 87 ASN HD22 H -10.706 -22.338 -10.716 1.00 . A A . 82 ASN HD22 1 1
11 22821 1 1 87 ASN N N -8.929 -17.482 -8.267 1.00 . A A . 82 ASN N 1 1
11 22822 1 1 87 ASN ND2 N -10.238 -21.477 -10.677 1.00 . A A . 82 ASN ND2 1 1
11 22823 1 1 87 ASN O O -9.004 -20.629 -6.738 1.00 . A A . 82 ASN O 1 1
11 22824 1 1 87 ASN OD1 O -11.266 -20.989 -8.752 1.00 . A A . 82 ASN OD1 1 1
11 22825 1 1 88 LEU C C -6.532 -20.346 -5.422 1.00 . A A . 83 LEU C 1 1
11 22826 1 1 88 LEU CA C -6.287 -20.388 -6.928 1.00 . A A . 83 LEU CA 1 1
11 22827 1 1 88 LEU CB C -4.857 -19.947 -7.220 1.00 . A A . 83 LEU CB 1 1
11 22828 1 1 88 LEU CD1 C -2.493 -20.506 -7.817 1.00 . A A . 83 LEU CD1 1 1
11 22829 1 1 88 LEU CD2 C -3.890 -22.211 -6.652 1.00 . A A . 83 LEU CD2 1 1
11 22830 1 1 88 LEU CG C -3.893 -21.060 -7.651 1.00 . A A . 83 LEU CG 1 1
11 22831 1 1 88 LEU H H -6.934 -18.800 -8.175 1.00 . A A . 83 LEU H 1 1
11 22832 1 1 88 LEU HA H -6.424 -21.401 -7.278 1.00 . A A . 83 LEU HA 1 1
11 22833 1 1 88 LEU HB2 H -4.887 -19.204 -8.005 1.00 . A A . 83 LEU HB2 1 1
11 22834 1 1 88 LEU HB3 H -4.464 -19.484 -6.327 1.00 . A A . 83 LEU HB3 1 1
11 22835 1 1 88 LEU HD11 H -2.166 -20.069 -6.886 1.00 . A A . 83 LEU HD11 1 1
11 22836 1 1 88 LEU HD12 H -1.822 -21.304 -8.095 1.00 . A A . 83 LEU HD12 1 1
11 22837 1 1 88 LEU HD13 H -2.494 -19.751 -8.589 1.00 . A A . 83 LEU HD13 1 1
11 22838 1 1 88 LEU HD21 H -4.901 -22.550 -6.489 1.00 . A A . 83 LEU HD21 1 1
11 22839 1 1 88 LEU HD22 H -3.296 -23.024 -7.046 1.00 . A A . 83 LEU HD22 1 1
11 22840 1 1 88 LEU HD23 H -3.465 -21.875 -5.721 1.00 . A A . 83 LEU HD23 1 1
11 22841 1 1 88 LEU HG H -4.211 -21.449 -8.608 1.00 . A A . 83 LEU HG 1 1
11 22842 1 1 88 LEU N N -7.250 -19.539 -7.615 1.00 . A A . 83 LEU N 1 1
11 22843 1 1 88 LEU O O -6.658 -21.386 -4.776 1.00 . A A . 83 LEU O 1 1
11 22844 1 1 89 LYS C C -8.078 -19.694 -2.983 1.00 . A A . 84 LYS C 1 1
11 22845 1 1 89 LYS CA C -6.847 -18.929 -3.459 1.00 . A A . 84 LYS CA 1 1
11 22846 1 1 89 LYS CB C -7.010 -17.438 -3.151 1.00 . A A . 84 LYS CB 1 1
11 22847 1 1 89 LYS CD C -7.158 -15.650 -1.383 1.00 . A A . 84 LYS CD 1 1
11 22848 1 1 89 LYS CE C -7.239 -15.369 0.107 1.00 . A A . 84 LYS CE 1 1
11 22849 1 1 89 LYS CG C -7.121 -17.141 -1.665 1.00 . A A . 84 LYS CG 1 1
11 22850 1 1 89 LYS H H -6.462 -18.346 -5.459 1.00 . A A . 84 LYS H 1 1
11 22851 1 1 89 LYS HA H -5.986 -19.297 -2.926 1.00 . A A . 84 LYS HA 1 1
11 22852 1 1 89 LYS HB2 H -6.159 -16.904 -3.545 1.00 . A A . 84 LYS HB2 1 1
11 22853 1 1 89 LYS HB3 H -7.906 -17.078 -3.635 1.00 . A A . 84 LYS HB3 1 1
11 22854 1 1 89 LYS HD2 H -6.259 -15.197 -1.776 1.00 . A A . 84 LYS HD2 1 1
11 22855 1 1 89 LYS HD3 H -8.021 -15.222 -1.870 1.00 . A A . 84 LYS HD3 1 1
11 22856 1 1 89 LYS HE2 H -6.367 -15.786 0.589 1.00 . A A . 84 LYS HE2 1 1
11 22857 1 1 89 LYS HE3 H -7.256 -14.299 0.260 1.00 . A A . 84 LYS HE3 1 1
11 22858 1 1 89 LYS HG2 H -8.027 -17.587 -1.289 1.00 . A A . 84 LYS HG2 1 1
11 22859 1 1 89 LYS HG3 H -6.270 -17.574 -1.158 1.00 . A A . 84 LYS HG3 1 1
11 22860 1 1 89 LYS HZ1 H -9.311 -15.586 0.267 1.00 . A A . 84 LYS HZ1 1 1
11 22861 1 1 89 LYS HZ2 H -8.448 -16.998 0.618 1.00 . A A . 84 LYS HZ2 1 1
11 22862 1 1 89 LYS HZ3 H -8.495 -15.733 1.738 1.00 . A A . 84 LYS HZ3 1 1
11 22863 1 1 89 LYS N N -6.607 -19.131 -4.883 1.00 . A A . 84 LYS N 1 1
11 22864 1 1 89 LYS NZ N -8.458 -15.964 0.725 1.00 . A A . 84 LYS NZ 1 1
11 22865 1 1 89 LYS O O -8.009 -20.456 -2.017 1.00 . A A . 84 LYS O 1 1
11 22866 1 1 90 ASP C C -10.452 -21.645 -3.536 1.00 . A A . 85 ASP C 1 1
11 22867 1 1 90 ASP CA C -10.459 -20.139 -3.287 1.00 . A A . 85 ASP CA 1 1
11 22868 1 1 90 ASP CB C -11.636 -19.494 -4.018 1.00 . A A . 85 ASP CB 1 1
11 22869 1 1 90 ASP CG C -11.939 -18.101 -3.508 1.00 . A A . 85 ASP CG 1 1
11 22870 1 1 90 ASP H H -9.178 -18.902 -4.454 1.00 . A A . 85 ASP H 1 1
11 22871 1 1 90 ASP HA H -10.586 -19.967 -2.227 1.00 . A A . 85 ASP HA 1 1
11 22872 1 1 90 ASP HB2 H -11.405 -19.427 -5.071 1.00 . A A . 85 ASP HB2 1 1
11 22873 1 1 90 ASP HB3 H -12.514 -20.107 -3.884 1.00 . A A . 85 ASP HB3 1 1
11 22874 1 1 90 ASP N N -9.195 -19.505 -3.676 1.00 . A A . 85 ASP N 1 1
11 22875 1 1 90 ASP O O -11.206 -22.385 -2.902 1.00 . A A . 85 ASP O 1 1
11 22876 1 1 90 ASP OD1 O -12.536 -17.978 -2.417 1.00 . A A . 85 ASP OD1 1 1
11 22877 1 1 90 ASP OD2 O -11.581 -17.117 -4.193 1.00 . A A . 85 ASP OD2 1 1
11 22878 1 1 91 SER C C -8.520 -24.160 -3.670 1.00 . A A . 86 SER C 1 1
11 22879 1 1 91 SER CA C -9.456 -23.530 -4.699 1.00 . A A . 86 SER CA 1 1
11 22880 1 1 91 SER CB C -8.921 -23.772 -6.113 1.00 . A A . 86 SER CB 1 1
11 22881 1 1 91 SER H H -9.104 -21.458 -4.999 1.00 . A A . 86 SER H 1 1
11 22882 1 1 91 SER HA H -10.431 -23.986 -4.609 1.00 . A A . 86 SER HA 1 1
11 22883 1 1 91 SER HB2 H -7.963 -23.285 -6.221 1.00 . A A . 86 SER HB2 1 1
11 22884 1 1 91 SER HB3 H -8.803 -24.834 -6.274 1.00 . A A . 86 SER HB3 1 1
11 22885 1 1 91 SER HG H -10.001 -22.327 -6.900 1.00 . A A . 86 SER HG 1 1
11 22886 1 1 91 SER N N -9.607 -22.099 -4.450 1.00 . A A . 86 SER N 1 1
11 22887 1 1 91 SER O O -8.367 -25.381 -3.616 1.00 . A A . 86 SER O 1 1
11 22888 1 1 91 SER OG O -9.808 -23.256 -7.098 1.00 . A A . 86 SER OG 1 1
11 22889 1 1 92 GLY C C -5.634 -23.439 -1.915 1.00 . A A . 87 GLY C 1 1
11 22890 1 1 92 GLY CA C -7.091 -23.805 -1.765 1.00 . A A . 87 GLY CA 1 1
11 22891 1 1 92 GLY H H -7.964 -22.357 -3.042 1.00 . A A . 87 GLY H 1 1
11 22892 1 1 92 GLY HA2 H -7.177 -24.880 -1.717 1.00 . A A . 87 GLY HA2 1 1
11 22893 1 1 92 GLY HA3 H -7.463 -23.384 -0.843 1.00 . A A . 87 GLY HA3 1 1
11 22894 1 1 92 GLY N N -7.896 -23.318 -2.863 1.00 . A A . 87 GLY N 1 1
11 22895 1 1 92 GLY O O -4.754 -24.276 -1.693 1.00 . A A . 87 GLY O 1 1
11 22896 1 1 93 ALA C C -3.643 -21.166 -0.960 1.00 . A A . 88 ALA C 1 1
11 22897 1 1 93 ALA CA C -3.995 -21.734 -2.316 1.00 . A A . 88 ALA CA 1 1
11 22898 1 1 93 ALA CB C -3.778 -20.686 -3.385 1.00 . A A . 88 ALA CB 1 1
11 22899 1 1 93 ALA H H -6.095 -21.626 -2.601 1.00 . A A . 88 ALA H 1 1
11 22900 1 1 93 ALA HA H -3.386 -22.595 -2.559 1.00 . A A . 88 ALA HA 1 1
11 22901 1 1 93 ALA HB1 H -4.131 -19.731 -3.032 1.00 . A A . 88 ALA HB1 1 1
11 22902 1 1 93 ALA HB2 H -4.317 -20.964 -4.278 1.00 . A A . 88 ALA HB2 1 1
11 22903 1 1 93 ALA HB3 H -2.724 -20.621 -3.606 1.00 . A A . 88 ALA HB3 1 1
11 22904 1 1 93 ALA N N -5.365 -22.206 -2.300 1.00 . A A . 88 ALA N 1 1
11 22905 1 1 93 ALA O O -4.297 -20.249 -0.458 1.00 . A A . 88 ALA O 1 1
11 22906 1 1 94 SER C C -1.311 -19.961 0.618 1.00 . A A . 89 SER C 1 1
11 22907 1 1 94 SER CA C -2.081 -21.248 0.871 1.00 . A A . 89 SER CA 1 1
11 22908 1 1 94 SER CB C -1.182 -22.311 1.493 1.00 . A A . 89 SER CB 1 1
11 22909 1 1 94 SER H H -2.210 -22.511 -0.800 1.00 . A A . 89 SER H 1 1
11 22910 1 1 94 SER HA H -2.907 -21.045 1.536 1.00 . A A . 89 SER HA 1 1
11 22911 1 1 94 SER HB2 H -0.708 -21.906 2.363 1.00 . A A . 89 SER HB2 1 1
11 22912 1 1 94 SER HB3 H -1.779 -23.168 1.772 1.00 . A A . 89 SER HB3 1 1
11 22913 1 1 94 SER HG H 0.324 -23.452 0.972 1.00 . A A . 89 SER HG 1 1
11 22914 1 1 94 SER N N -2.614 -21.735 -0.372 1.00 . A A . 89 SER N 1 1
11 22915 1 1 94 SER O O -1.159 -19.549 -0.540 1.00 . A A . 89 SER O 1 1
11 22916 1 1 94 SER OG O -0.182 -22.727 0.582 1.00 . A A . 89 SER OG 1 1
11 22917 1 1 95 LYS C C 1.109 -18.259 0.595 1.00 . A A . 90 LYS C 1 1
11 22918 1 1 95 LYS CA C -0.102 -18.068 1.508 1.00 . A A . 90 LYS CA 1 1
11 22919 1 1 95 LYS CB C 0.326 -17.506 2.869 1.00 . A A . 90 LYS CB 1 1
11 22920 1 1 95 LYS CD C 1.702 -17.773 4.948 1.00 . A A . 90 LYS CD 1 1
11 22921 1 1 95 LYS CE C 2.550 -18.722 5.778 1.00 . A A . 90 LYS CE 1 1
11 22922 1 1 95 LYS CG C 1.237 -18.426 3.660 1.00 . A A . 90 LYS CG 1 1
11 22923 1 1 95 LYS H H -0.959 -19.694 2.566 1.00 . A A . 90 LYS H 1 1
11 22924 1 1 95 LYS HA H -0.776 -17.365 1.037 1.00 . A A . 90 LYS HA 1 1
11 22925 1 1 95 LYS HB2 H 0.843 -16.573 2.711 1.00 . A A . 90 LYS HB2 1 1
11 22926 1 1 95 LYS HB3 H -0.558 -17.318 3.460 1.00 . A A . 90 LYS HB3 1 1
11 22927 1 1 95 LYS HD2 H 2.290 -16.901 4.706 1.00 . A A . 90 LYS HD2 1 1
11 22928 1 1 95 LYS HD3 H 0.839 -17.477 5.523 1.00 . A A . 90 LYS HD3 1 1
11 22929 1 1 95 LYS HE2 H 1.964 -19.599 6.009 1.00 . A A . 90 LYS HE2 1 1
11 22930 1 1 95 LYS HE3 H 3.415 -19.010 5.200 1.00 . A A . 90 LYS HE3 1 1
11 22931 1 1 95 LYS HG2 H 0.701 -19.332 3.901 1.00 . A A . 90 LYS HG2 1 1
11 22932 1 1 95 LYS HG3 H 2.100 -18.667 3.056 1.00 . A A . 90 LYS HG3 1 1
11 22933 1 1 95 LYS HZ1 H 2.197 -17.688 7.555 1.00 . A A . 90 LYS HZ1 1 1
11 22934 1 1 95 LYS HZ2 H 3.456 -18.809 7.655 1.00 . A A . 90 LYS HZ2 1 1
11 22935 1 1 95 LYS HZ3 H 3.691 -17.341 6.852 1.00 . A A . 90 LYS HZ3 1 1
11 22936 1 1 95 LYS N N -0.825 -19.320 1.668 1.00 . A A . 90 LYS N 1 1
11 22937 1 1 95 LYS NZ N 3.004 -18.097 7.048 1.00 . A A . 90 LYS NZ 1 1
11 22938 1 1 95 LYS O O 1.457 -17.373 -0.182 1.00 . A A . 90 LYS O 1 1
11 22939 1 1 96 GLU C C 2.589 -20.003 -1.580 1.00 . A A . 91 GLU C 1 1
11 22940 1 1 96 GLU CA C 2.920 -19.707 -0.118 1.00 . A A . 91 GLU CA 1 1
11 22941 1 1 96 GLU CB C 3.713 -20.850 0.504 1.00 . A A . 91 GLU CB 1 1
11 22942 1 1 96 GLU CD C 4.927 -21.691 2.542 1.00 . A A . 91 GLU CD 1 1
11 22943 1 1 96 GLU CG C 4.249 -20.516 1.883 1.00 . A A . 91 GLU CG 1 1
11 22944 1 1 96 GLU H H 1.354 -20.142 1.237 1.00 . A A . 91 GLU H 1 1
11 22945 1 1 96 GLU HA H 3.516 -18.810 -0.082 1.00 . A A . 91 GLU HA 1 1
11 22946 1 1 96 GLU HB2 H 3.075 -21.716 0.586 1.00 . A A . 91 GLU HB2 1 1
11 22947 1 1 96 GLU HB3 H 4.550 -21.088 -0.138 1.00 . A A . 91 GLU HB3 1 1
11 22948 1 1 96 GLU HG2 H 4.965 -19.713 1.792 1.00 . A A . 91 GLU HG2 1 1
11 22949 1 1 96 GLU HG3 H 3.429 -20.195 2.505 1.00 . A A . 91 GLU HG3 1 1
11 22950 1 1 96 GLU N N 1.720 -19.439 0.656 1.00 . A A . 91 GLU N 1 1
11 22951 1 1 96 GLU O O 3.325 -19.602 -2.462 1.00 . A A . 91 GLU O 1 1
11 22952 1 1 96 GLU OE1 O 4.221 -22.639 2.941 1.00 . A A . 91 GLU OE1 1 1
11 22953 1 1 96 GLU OE2 O 6.168 -21.673 2.667 1.00 . A A . 91 GLU OE2 1 1
11 22954 1 1 97 GLU C C 0.773 -19.711 -3.904 1.00 . A A . 92 GLU C 1 1
11 22955 1 1 97 GLU CA C 1.057 -21.011 -3.184 1.00 . A A . 92 GLU CA 1 1
11 22956 1 1 97 GLU CB C -0.210 -21.836 -3.127 1.00 . A A . 92 GLU CB 1 1
11 22957 1 1 97 GLU CD C 0.833 -24.125 -3.167 1.00 . A A . 92 GLU CD 1 1
11 22958 1 1 97 GLU CG C -0.040 -23.149 -2.407 1.00 . A A . 92 GLU CG 1 1
11 22959 1 1 97 GLU H H 1.032 -21.130 -1.106 1.00 . A A . 92 GLU H 1 1
11 22960 1 1 97 GLU HA H 1.824 -21.557 -3.715 1.00 . A A . 92 GLU HA 1 1
11 22961 1 1 97 GLU HB2 H -0.973 -21.268 -2.620 1.00 . A A . 92 GLU HB2 1 1
11 22962 1 1 97 GLU HB3 H -0.532 -22.040 -4.127 1.00 . A A . 92 GLU HB3 1 1
11 22963 1 1 97 GLU HG2 H 0.414 -22.958 -1.445 1.00 . A A . 92 GLU HG2 1 1
11 22964 1 1 97 GLU HG3 H -1.011 -23.579 -2.264 1.00 . A A . 92 GLU HG3 1 1
11 22965 1 1 97 GLU N N 1.525 -20.753 -1.836 1.00 . A A . 92 GLU N 1 1
11 22966 1 1 97 GLU O O 1.070 -19.576 -5.077 1.00 . A A . 92 GLU O 1 1
11 22967 1 1 97 GLU OE1 O 0.292 -24.896 -3.985 1.00 . A A . 92 GLU OE1 1 1
11 22968 1 1 97 GLU OE2 O 2.062 -24.129 -2.956 1.00 . A A . 92 GLU OE2 1 1
11 22969 1 1 98 LEU C C 1.420 -16.730 -3.779 1.00 . A A . 93 LEU C 1 1
11 22970 1 1 98 LEU CA C 0.060 -17.402 -3.727 1.00 . A A . 93 LEU CA 1 1
11 22971 1 1 98 LEU CB C -0.979 -16.588 -2.962 1.00 . A A . 93 LEU CB 1 1
11 22972 1 1 98 LEU CD1 C -3.420 -16.066 -2.673 1.00 . A A . 93 LEU CD1 1 1
11 22973 1 1 98 LEU CD2 C -2.685 -17.466 -4.594 1.00 . A A . 93 LEU CD2 1 1
11 22974 1 1 98 LEU CG C -2.416 -17.098 -3.140 1.00 . A A . 93 LEU CG 1 1
11 22975 1 1 98 LEU H H -0.151 -18.978 -2.292 1.00 . A A . 93 LEU H 1 1
11 22976 1 1 98 LEU HA H -0.281 -17.520 -4.749 1.00 . A A . 93 LEU HA 1 1
11 22977 1 1 98 LEU HB2 H -0.728 -16.614 -1.910 1.00 . A A . 93 LEU HB2 1 1
11 22978 1 1 98 LEU HB3 H -0.935 -15.566 -3.305 1.00 . A A . 93 LEU HB3 1 1
11 22979 1 1 98 LEU HD11 H -3.283 -15.155 -3.237 1.00 . A A . 93 LEU HD11 1 1
11 22980 1 1 98 LEU HD12 H -4.419 -16.446 -2.835 1.00 . A A . 93 LEU HD12 1 1
11 22981 1 1 98 LEU HD13 H -3.271 -15.869 -1.623 1.00 . A A . 93 LEU HD13 1 1
11 22982 1 1 98 LEU HD21 H -2.451 -16.625 -5.230 1.00 . A A . 93 LEU HD21 1 1
11 22983 1 1 98 LEU HD22 H -2.075 -18.312 -4.871 1.00 . A A . 93 LEU HD22 1 1
11 22984 1 1 98 LEU HD23 H -3.728 -17.724 -4.710 1.00 . A A . 93 LEU HD23 1 1
11 22985 1 1 98 LEU HG H -2.551 -17.986 -2.541 1.00 . A A . 93 LEU HG 1 1
11 22986 1 1 98 LEU N N 0.214 -18.750 -3.179 1.00 . A A . 93 LEU N 1 1
11 22987 1 1 98 LEU O O 1.646 -15.929 -4.675 1.00 . A A . 93 LEU O 1 1
11 22988 1 1 99 LYS C C 4.441 -16.887 -4.086 1.00 . A A . 94 LYS C 1 1
11 22989 1 1 99 LYS CA C 3.642 -16.394 -2.895 1.00 . A A . 94 LYS CA 1 1
11 22990 1 1 99 LYS CB C 4.405 -16.695 -1.603 1.00 . A A . 94 LYS CB 1 1
11 22991 1 1 99 LYS CD C 6.555 -16.509 -0.315 1.00 . A A . 94 LYS CD 1 1
11 22992 1 1 99 LYS CE C 7.991 -16.014 -0.347 1.00 . A A . 94 LYS CE 1 1
11 22993 1 1 99 LYS CG C 5.787 -16.065 -1.550 1.00 . A A . 94 LYS CG 1 1
11 22994 1 1 99 LYS H H 2.119 -17.675 -2.169 1.00 . A A . 94 LYS H 1 1
11 22995 1 1 99 LYS HA H 3.496 -15.328 -2.983 1.00 . A A . 94 LYS HA 1 1
11 22996 1 1 99 LYS HB2 H 3.831 -16.328 -0.768 1.00 . A A . 94 LYS HB2 1 1
11 22997 1 1 99 LYS HB3 H 4.517 -17.765 -1.511 1.00 . A A . 94 LYS HB3 1 1
11 22998 1 1 99 LYS HD2 H 6.069 -16.111 0.561 1.00 . A A . 94 LYS HD2 1 1
11 22999 1 1 99 LYS HD3 H 6.555 -17.587 -0.270 1.00 . A A . 94 LYS HD3 1 1
11 23000 1 1 99 LYS HE2 H 7.987 -14.935 -0.315 1.00 . A A . 94 LYS HE2 1 1
11 23001 1 1 99 LYS HE3 H 8.508 -16.397 0.520 1.00 . A A . 94 LYS HE3 1 1
11 23002 1 1 99 LYS HG2 H 6.340 -16.361 -2.430 1.00 . A A . 94 LYS HG2 1 1
11 23003 1 1 99 LYS HG3 H 5.681 -14.990 -1.533 1.00 . A A . 94 LYS HG3 1 1
11 23004 1 1 99 LYS HZ1 H 8.542 -17.472 -1.737 1.00 . A A . 94 LYS HZ1 1 1
11 23005 1 1 99 LYS HZ2 H 8.362 -15.928 -2.408 1.00 . A A . 94 LYS HZ2 1 1
11 23006 1 1 99 LYS HZ3 H 9.727 -16.298 -1.473 1.00 . A A . 94 LYS HZ3 1 1
11 23007 1 1 99 LYS N N 2.332 -17.030 -2.874 1.00 . A A . 94 LYS N 1 1
11 23008 1 1 99 LYS NZ N 8.706 -16.459 -1.575 1.00 . A A . 94 LYS NZ 1 1
11 23009 1 1 99 LYS O O 5.076 -16.113 -4.798 1.00 . A A . 94 LYS O 1 1
11 23010 1 1 100 ALA C C 4.433 -18.768 -6.679 1.00 . A A . 95 ALA C 1 1
11 23011 1 1 100 ALA CA C 5.160 -18.803 -5.348 1.00 . A A . 95 ALA CA 1 1
11 23012 1 1 100 ALA CB C 5.526 -20.220 -4.965 1.00 . A A . 95 ALA CB 1 1
11 23013 1 1 100 ALA H H 3.808 -18.738 -3.732 1.00 . A A . 95 ALA H 1 1
11 23014 1 1 100 ALA HA H 6.054 -18.208 -5.454 1.00 . A A . 95 ALA HA 1 1
11 23015 1 1 100 ALA HB1 H 6.060 -20.215 -4.028 1.00 . A A . 95 ALA HB1 1 1
11 23016 1 1 100 ALA HB2 H 6.146 -20.654 -5.734 1.00 . A A . 95 ALA HB2 1 1
11 23017 1 1 100 ALA HB3 H 4.617 -20.801 -4.864 1.00 . A A . 95 ALA HB3 1 1
11 23018 1 1 100 ALA N N 4.382 -18.182 -4.306 1.00 . A A . 95 ALA N 1 1
11 23019 1 1 100 ALA O O 5.023 -18.938 -7.743 1.00 . A A . 95 ALA O 1 1
11 23020 1 1 101 LYS C C 2.702 -16.734 -8.211 1.00 . A A . 96 LYS C 1 1
11 23021 1 1 101 LYS CA C 2.377 -18.157 -7.783 1.00 . A A . 96 LYS CA 1 1
11 23022 1 1 101 LYS CB C 0.872 -18.296 -7.570 1.00 . A A . 96 LYS CB 1 1
11 23023 1 1 101 LYS CD C 0.408 -19.450 -9.747 1.00 . A A . 96 LYS CD 1 1
11 23024 1 1 101 LYS CE C -0.508 -19.506 -10.952 1.00 . A A . 96 LYS CE 1 1
11 23025 1 1 101 LYS CG C 0.075 -18.267 -8.860 1.00 . A A . 96 LYS CG 1 1
11 23026 1 1 101 LYS H H 2.637 -18.711 -5.735 1.00 . A A . 96 LYS H 1 1
11 23027 1 1 101 LYS HA H 2.683 -18.830 -8.569 1.00 . A A . 96 LYS HA 1 1
11 23028 1 1 101 LYS HB2 H 0.678 -19.233 -7.070 1.00 . A A . 96 LYS HB2 1 1
11 23029 1 1 101 LYS HB3 H 0.534 -17.485 -6.945 1.00 . A A . 96 LYS HB3 1 1
11 23030 1 1 101 LYS HD2 H 1.429 -19.359 -10.087 1.00 . A A . 96 LYS HD2 1 1
11 23031 1 1 101 LYS HD3 H 0.296 -20.360 -9.177 1.00 . A A . 96 LYS HD3 1 1
11 23032 1 1 101 LYS HE2 H -1.530 -19.548 -10.608 1.00 . A A . 96 LYS HE2 1 1
11 23033 1 1 101 LYS HE3 H -0.363 -18.614 -11.542 1.00 . A A . 96 LYS HE3 1 1
11 23034 1 1 101 LYS HG2 H -0.978 -18.293 -8.621 1.00 . A A . 96 LYS HG2 1 1
11 23035 1 1 101 LYS HG3 H 0.303 -17.354 -9.393 1.00 . A A . 96 LYS HG3 1 1
11 23036 1 1 101 LYS HZ1 H -0.320 -21.563 -11.233 1.00 . A A . 96 LYS HZ1 1 1
11 23037 1 1 101 LYS HZ2 H -0.921 -20.735 -12.578 1.00 . A A . 96 LYS HZ2 1 1
11 23038 1 1 101 LYS HZ3 H 0.725 -20.642 -12.193 1.00 . A A . 96 LYS HZ3 1 1
11 23039 1 1 101 LYS N N 3.129 -18.511 -6.582 1.00 . A A . 96 LYS N 1 1
11 23040 1 1 101 LYS NZ N -0.236 -20.693 -11.798 1.00 . A A . 96 LYS NZ 1 1
11 23041 1 1 101 LYS O O 3.093 -16.476 -9.350 1.00 . A A . 96 LYS O 1 1
11 23042 1 1 102 VAL C C 4.026 -14.084 -8.105 1.00 . A A . 97 VAL C 1 1
11 23043 1 1 102 VAL CA C 2.674 -14.390 -7.483 1.00 . A A . 97 VAL CA 1 1
11 23044 1 1 102 VAL CB C 2.479 -13.593 -6.181 1.00 . A A . 97 VAL CB 1 1
11 23045 1 1 102 VAL CG1 C 3.779 -13.422 -5.472 1.00 . A A . 97 VAL CG1 1 1
11 23046 1 1 102 VAL CG2 C 1.846 -12.248 -6.461 1.00 . A A . 97 VAL CG2 1 1
11 23047 1 1 102 VAL H H 2.146 -16.128 -6.398 1.00 . A A . 97 VAL H 1 1
11 23048 1 1 102 VAL HA H 1.931 -14.061 -8.156 1.00 . A A . 97 VAL HA 1 1
11 23049 1 1 102 VAL HB H 1.822 -14.154 -5.540 1.00 . A A . 97 VAL HB 1 1
11 23050 1 1 102 VAL HG11 H 4.480 -13.009 -6.173 1.00 . A A . 97 VAL HG11 1 1
11 23051 1 1 102 VAL HG12 H 3.655 -12.760 -4.632 1.00 . A A . 97 VAL HG12 1 1
11 23052 1 1 102 VAL HG13 H 4.125 -14.385 -5.143 1.00 . A A . 97 VAL HG13 1 1
11 23053 1 1 102 VAL HG21 H 0.908 -12.391 -6.972 1.00 . A A . 97 VAL HG21 1 1
11 23054 1 1 102 VAL HG22 H 1.679 -11.730 -5.530 1.00 . A A . 97 VAL HG22 1 1
11 23055 1 1 102 VAL HG23 H 2.514 -11.667 -7.080 1.00 . A A . 97 VAL HG23 1 1
11 23056 1 1 102 VAL N N 2.489 -15.815 -7.265 1.00 . A A . 97 VAL N 1 1
11 23057 1 1 102 VAL O O 4.126 -13.241 -8.982 1.00 . A A . 97 VAL O 1 1
11 23058 1 1 103 GLU C C 6.518 -15.031 -9.643 1.00 . A A . 98 GLU C 1 1
11 23059 1 1 103 GLU CA C 6.382 -14.548 -8.204 1.00 . A A . 98 GLU CA 1 1
11 23060 1 1 103 GLU CB C 7.421 -15.170 -7.282 1.00 . A A . 98 GLU CB 1 1
11 23061 1 1 103 GLU CD C 8.422 -15.072 -4.947 1.00 . A A . 98 GLU CD 1 1
11 23062 1 1 103 GLU CG C 7.495 -14.431 -5.956 1.00 . A A . 98 GLU CG 1 1
11 23063 1 1 103 GLU H H 4.909 -15.481 -6.999 1.00 . A A . 98 GLU H 1 1
11 23064 1 1 103 GLU HA H 6.528 -13.478 -8.201 1.00 . A A . 98 GLU HA 1 1
11 23065 1 1 103 GLU HB2 H 7.158 -16.202 -7.094 1.00 . A A . 98 GLU HB2 1 1
11 23066 1 1 103 GLU HB3 H 8.389 -15.126 -7.758 1.00 . A A . 98 GLU HB3 1 1
11 23067 1 1 103 GLU HG2 H 7.845 -13.431 -6.145 1.00 . A A . 98 GLU HG2 1 1
11 23068 1 1 103 GLU HG3 H 6.496 -14.381 -5.534 1.00 . A A . 98 GLU HG3 1 1
11 23069 1 1 103 GLU N N 5.051 -14.794 -7.686 1.00 . A A . 98 GLU N 1 1
11 23070 1 1 103 GLU O O 7.175 -14.380 -10.455 1.00 . A A . 98 GLU O 1 1
11 23071 1 1 103 GLU OE1 O 9.436 -15.672 -5.351 1.00 . A A . 98 GLU OE1 1 1
11 23072 1 1 103 GLU OE2 O 8.148 -14.953 -3.731 1.00 . A A . 98 GLU OE2 1 1
11 23073 1 1 104 GLU C C 5.063 -15.581 -12.193 1.00 . A A . 99 GLU C 1 1
11 23074 1 1 104 GLU CA C 5.810 -16.611 -11.349 1.00 . A A . 99 GLU CA 1 1
11 23075 1 1 104 GLU CB C 5.094 -17.960 -11.438 1.00 . A A . 99 GLU CB 1 1
11 23076 1 1 104 GLU CD C 5.145 -20.438 -10.973 1.00 . A A . 99 GLU CD 1 1
11 23077 1 1 104 GLU CG C 5.859 -19.113 -10.805 1.00 . A A . 99 GLU CG 1 1
11 23078 1 1 104 GLU H H 5.463 -16.686 -9.262 1.00 . A A . 99 GLU H 1 1
11 23079 1 1 104 GLU HA H 6.812 -16.713 -11.734 1.00 . A A . 99 GLU HA 1 1
11 23080 1 1 104 GLU HB2 H 4.141 -17.880 -10.940 1.00 . A A . 99 GLU HB2 1 1
11 23081 1 1 104 GLU HB3 H 4.926 -18.197 -12.478 1.00 . A A . 99 GLU HB3 1 1
11 23082 1 1 104 GLU HG2 H 6.832 -19.183 -11.272 1.00 . A A . 99 GLU HG2 1 1
11 23083 1 1 104 GLU HG3 H 5.979 -18.914 -9.751 1.00 . A A . 99 GLU HG3 1 1
11 23084 1 1 104 GLU N N 5.891 -16.156 -9.966 1.00 . A A . 99 GLU N 1 1
11 23085 1 1 104 GLU O O 5.491 -15.236 -13.292 1.00 . A A . 99 GLU O 1 1
11 23086 1 1 104 GLU OE1 O 4.431 -20.611 -11.987 1.00 . A A . 99 GLU OE1 1 1
11 23087 1 1 104 GLU OE2 O 5.284 -21.314 -10.094 1.00 . A A . 99 GLU OE2 1 1
11 23088 1 1 105 ALA C C 3.930 -12.782 -12.532 1.00 . A A . 100 ALA C 1 1
11 23089 1 1 105 ALA CA C 3.148 -14.084 -12.343 1.00 . A A . 100 ALA CA 1 1
11 23090 1 1 105 ALA CB C 1.865 -13.830 -11.567 1.00 . A A . 100 ALA CB 1 1
11 23091 1 1 105 ALA H H 3.670 -15.400 -10.768 1.00 . A A . 100 ALA H 1 1
11 23092 1 1 105 ALA HA H 2.885 -14.476 -13.313 1.00 . A A . 100 ALA HA 1 1
11 23093 1 1 105 ALA HB1 H 2.104 -13.394 -10.609 1.00 . A A . 100 ALA HB1 1 1
11 23094 1 1 105 ALA HB2 H 1.348 -14.767 -11.416 1.00 . A A . 100 ALA HB2 1 1
11 23095 1 1 105 ALA HB3 H 1.235 -13.155 -12.122 1.00 . A A . 100 ALA HB3 1 1
11 23096 1 1 105 ALA N N 3.956 -15.082 -11.655 1.00 . A A . 100 ALA N 1 1
11 23097 1 1 105 ALA O O 4.001 -12.244 -13.637 1.00 . A A . 100 ALA O 1 1
11 23098 1 1 106 LEU C C 6.542 -11.220 -12.366 1.00 . A A . 101 LEU C 1 1
11 23099 1 1 106 LEU CA C 5.330 -11.084 -11.455 1.00 . A A . 101 LEU CA 1 1
11 23100 1 1 106 LEU CB C 5.798 -10.757 -10.038 1.00 . A A . 101 LEU CB 1 1
11 23101 1 1 106 LEU CD1 C 4.919 -8.451 -9.562 1.00 . A A . 101 LEU CD1 1 1
11 23102 1 1 106 LEU CD2 C 3.402 -10.405 -9.309 1.00 . A A . 101 LEU CD2 1 1
11 23103 1 1 106 LEU CG C 4.837 -9.921 -9.180 1.00 . A A . 101 LEU CG 1 1
11 23104 1 1 106 LEU H H 4.374 -12.750 -10.583 1.00 . A A . 101 LEU H 1 1
11 23105 1 1 106 LEU HA H 4.716 -10.275 -11.814 1.00 . A A . 101 LEU HA 1 1
11 23106 1 1 106 LEU HB2 H 5.986 -11.690 -9.525 1.00 . A A . 101 LEU HB2 1 1
11 23107 1 1 106 LEU HB3 H 6.733 -10.219 -10.110 1.00 . A A . 101 LEU HB3 1 1
11 23108 1 1 106 LEU HD11 H 4.686 -8.336 -10.610 1.00 . A A . 101 LEU HD11 1 1
11 23109 1 1 106 LEU HD12 H 4.211 -7.887 -8.972 1.00 . A A . 101 LEU HD12 1 1
11 23110 1 1 106 LEU HD13 H 5.916 -8.086 -9.372 1.00 . A A . 101 LEU HD13 1 1
11 23111 1 1 106 LEU HD21 H 3.346 -11.445 -9.026 1.00 . A A . 101 LEU HD21 1 1
11 23112 1 1 106 LEU HD22 H 2.765 -9.820 -8.662 1.00 . A A . 101 LEU HD22 1 1
11 23113 1 1 106 LEU HD23 H 3.076 -10.293 -10.333 1.00 . A A . 101 LEU HD23 1 1
11 23114 1 1 106 LEU HG H 5.125 -10.018 -8.148 1.00 . A A . 101 LEU HG 1 1
11 23115 1 1 106 LEU N N 4.515 -12.294 -11.443 1.00 . A A . 101 LEU N 1 1
11 23116 1 1 106 LEU O O 7.162 -10.227 -12.723 1.00 . A A . 101 LEU O 1 1
11 23117 1 1 107 HIS C C 7.412 -12.702 -15.087 1.00 . A A . 102 HIS C 1 1
11 23118 1 1 107 HIS CA C 7.985 -12.597 -13.683 1.00 . A A . 102 HIS CA 1 1
11 23119 1 1 107 HIS CB C 8.890 -13.772 -13.334 1.00 . A A . 102 HIS CB 1 1
11 23120 1 1 107 HIS CD2 C 9.832 -13.085 -11.020 1.00 . A A . 102 HIS CD2 1 1
11 23121 1 1 107 HIS CE1 C 11.952 -12.994 -11.549 1.00 . A A . 102 HIS CE1 1 1
11 23122 1 1 107 HIS CG C 9.938 -13.416 -12.328 1.00 . A A . 102 HIS CG 1 1
11 23123 1 1 107 HIS H H 6.484 -13.219 -12.319 1.00 . A A . 102 HIS H 1 1
11 23124 1 1 107 HIS HA H 8.556 -11.687 -13.630 1.00 . A A . 102 HIS HA 1 1
11 23125 1 1 107 HIS HB2 H 8.288 -14.568 -12.921 1.00 . A A . 102 HIS HB2 1 1
11 23126 1 1 107 HIS HB3 H 9.382 -14.116 -14.228 1.00 . A A . 102 HIS HB3 1 1
11 23127 1 1 107 HIS HD1 H 11.686 -13.529 -13.507 1.00 . A A . 102 HIS HD1 1 1
11 23128 1 1 107 HIS HD2 H 8.918 -13.032 -10.446 1.00 . A A . 102 HIS HD2 1 1
11 23129 1 1 107 HIS HE1 H 13.019 -12.861 -11.489 1.00 . A A . 102 HIS HE1 1 1
11 23130 1 1 107 HIS HE2 H 11.308 -12.391 -9.704 1.00 . A A . 102 HIS HE2 1 1
11 23131 1 1 107 HIS N N 6.920 -12.434 -12.714 1.00 . A A . 102 HIS N 1 1
11 23132 1 1 107 HIS ND1 N 11.281 -13.350 -12.629 1.00 . A A . 102 HIS ND1 1 1
11 23133 1 1 107 HIS NE2 N 11.097 -12.825 -10.561 1.00 . A A . 102 HIS NE2 1 1
11 23134 1 1 107 HIS O O 7.865 -11.993 -15.988 1.00 . A A . 102 HIS O 1 1
11 23135 1 1 108 ALA C C 5.277 -12.714 -17.331 1.00 . A A . 103 ALA C 1 1
11 23136 1 1 108 ALA CA C 5.925 -13.910 -16.615 1.00 . A A . 103 ALA CA 1 1
11 23137 1 1 108 ALA CB C 4.952 -15.076 -16.528 1.00 . A A . 103 ALA CB 1 1
11 23138 1 1 108 ALA H H 6.034 -14.050 -14.510 1.00 . A A . 103 ALA H 1 1
11 23139 1 1 108 ALA HA H 6.778 -14.229 -17.191 1.00 . A A . 103 ALA HA 1 1
11 23140 1 1 108 ALA HB1 H 4.041 -14.746 -16.049 1.00 . A A . 103 ALA HB1 1 1
11 23141 1 1 108 ALA HB2 H 5.396 -15.872 -15.947 1.00 . A A . 103 ALA HB2 1 1
11 23142 1 1 108 ALA HB3 H 4.728 -15.434 -17.520 1.00 . A A . 103 ALA HB3 1 1
11 23143 1 1 108 ALA N N 6.432 -13.584 -15.281 1.00 . A A . 103 ALA N 1 1
11 23144 1 1 108 ALA O O 4.892 -12.834 -18.494 1.00 . A A . 103 ALA O 1 1
11 23145 1 1 109 VAL C C 5.524 -9.868 -18.358 1.00 . A A . 104 VAL C 1 1
11 23146 1 1 109 VAL CA C 4.604 -10.392 -17.264 1.00 . A A . 104 VAL CA 1 1
11 23147 1 1 109 VAL CB C 4.323 -9.314 -16.182 1.00 . A A . 104 VAL CB 1 1
11 23148 1 1 109 VAL CG1 C 5.312 -9.425 -15.046 1.00 . A A . 104 VAL CG1 1 1
11 23149 1 1 109 VAL CG2 C 4.329 -7.893 -16.744 1.00 . A A . 104 VAL CG2 1 1
11 23150 1 1 109 VAL H H 5.494 -11.524 -15.748 1.00 . A A . 104 VAL H 1 1
11 23151 1 1 109 VAL HA H 3.667 -10.667 -17.707 1.00 . A A . 104 VAL HA 1 1
11 23152 1 1 109 VAL HB H 3.352 -9.520 -15.775 1.00 . A A . 104 VAL HB 1 1
11 23153 1 1 109 VAL HG11 H 6.315 -9.341 -15.429 1.00 . A A . 104 VAL HG11 1 1
11 23154 1 1 109 VAL HG12 H 5.131 -8.635 -14.333 1.00 . A A . 104 VAL HG12 1 1
11 23155 1 1 109 VAL HG13 H 5.191 -10.381 -14.561 1.00 . A A . 104 VAL HG13 1 1
11 23156 1 1 109 VAL HG21 H 3.752 -7.859 -17.655 1.00 . A A . 104 VAL HG21 1 1
11 23157 1 1 109 VAL HG22 H 3.903 -7.217 -16.021 1.00 . A A . 104 VAL HG22 1 1
11 23158 1 1 109 VAL HG23 H 5.357 -7.585 -16.958 1.00 . A A . 104 VAL HG23 1 1
11 23159 1 1 109 VAL N N 5.159 -11.576 -16.659 1.00 . A A . 104 VAL N 1 1
11 23160 1 1 109 VAL O O 5.249 -10.050 -19.538 1.00 . A A . 104 VAL O 1 1
11 23161 1 1 110 THR C C 7.094 -7.413 -19.565 1.00 . A A . 105 THR C 1 1
11 23162 1 1 110 THR CA C 7.598 -8.632 -18.801 1.00 . A A . 105 THR CA 1 1
11 23163 1 1 110 THR CB C 8.213 -9.669 -19.785 1.00 . A A . 105 THR CB 1 1
11 23164 1 1 110 THR CG2 C 8.565 -10.953 -19.052 1.00 . A A . 105 THR CG2 1 1
11 23165 1 1 110 THR H H 6.679 -9.061 -16.965 1.00 . A A . 105 THR H 1 1
11 23166 1 1 110 THR HA H 8.399 -8.298 -18.154 1.00 . A A . 105 THR HA 1 1
11 23167 1 1 110 THR HB H 9.124 -9.252 -20.193 1.00 . A A . 105 THR HB 1 1
11 23168 1 1 110 THR HG1 H 6.414 -9.766 -20.590 1.00 . A A . 105 THR HG1 1 1
11 23169 1 1 110 THR HG21 H 7.670 -11.364 -18.603 1.00 . A A . 105 THR HG21 1 1
11 23170 1 1 110 THR HG22 H 8.984 -11.665 -19.746 1.00 . A A . 105 THR HG22 1 1
11 23171 1 1 110 THR HG23 H 9.288 -10.734 -18.279 1.00 . A A . 105 THR HG23 1 1
11 23172 1 1 110 THR N N 6.576 -9.187 -17.926 1.00 . A A . 105 THR N 1 1
11 23173 1 1 110 THR O O 6.052 -7.438 -20.223 1.00 . A A . 105 THR O 1 1
11 23174 1 1 110 THR OG1 O 7.323 -9.971 -20.863 1.00 . A A . 105 THR OG1 1 1
11 23175 1 1 111 ASP C C 8.267 -4.039 -19.146 1.00 . A A . 106 ASP C 1 1
11 23176 1 1 111 ASP CA C 7.772 -5.090 -20.108 1.00 . A A . 106 ASP CA 1 1
11 23177 1 1 111 ASP CB C 6.310 -4.756 -20.420 1.00 . A A . 106 ASP CB 1 1
11 23178 1 1 111 ASP CG C 6.136 -3.387 -21.052 1.00 . A A . 106 ASP CG 1 1
11 23179 1 1 111 ASP H H 8.576 -6.441 -18.725 1.00 . A A . 106 ASP H 1 1
11 23180 1 1 111 ASP HA H 8.363 -5.082 -21.011 1.00 . A A . 106 ASP HA 1 1
11 23181 1 1 111 ASP HB2 H 5.917 -5.500 -21.085 1.00 . A A . 106 ASP HB2 1 1
11 23182 1 1 111 ASP HB3 H 5.744 -4.779 -19.502 1.00 . A A . 106 ASP HB3 1 1
11 23183 1 1 111 ASP N N 7.925 -6.385 -19.435 1.00 . A A . 106 ASP N 1 1
11 23184 1 1 111 ASP O O 7.999 -4.124 -17.950 1.00 . A A . 106 ASP O 1 1
11 23185 1 1 111 ASP OD1 O 6.053 -2.385 -20.307 1.00 . A A . 106 ASP OD1 1 1
11 23186 1 1 111 ASP OD2 O 6.072 -3.300 -22.293 1.00 . A A . 106 ASP OD2 1 1
11 23187 1 1 112 GLU C C 9.007 -1.473 -17.766 1.00 . A A . 107 GLU C 1 1
11 23188 1 1 112 GLU CA C 9.823 -2.218 -18.817 1.00 . A A . 107 GLU CA 1 1
11 23189 1 1 112 GLU CB C 10.606 -1.229 -19.683 1.00 . A A . 107 GLU CB 1 1
11 23190 1 1 112 GLU CD C 12.710 -1.204 -18.281 1.00 . A A . 107 GLU CD 1 1
11 23191 1 1 112 GLU CG C 11.607 -0.380 -18.911 1.00 . A A . 107 GLU CG 1 1
11 23192 1 1 112 GLU H H 9.002 -2.929 -20.626 1.00 . A A . 107 GLU H 1 1
11 23193 1 1 112 GLU HA H 10.526 -2.858 -18.301 1.00 . A A . 107 GLU HA 1 1
11 23194 1 1 112 GLU HB2 H 11.147 -1.780 -20.436 1.00 . A A . 107 GLU HB2 1 1
11 23195 1 1 112 GLU HB3 H 9.909 -0.566 -20.169 1.00 . A A . 107 GLU HB3 1 1
11 23196 1 1 112 GLU HG2 H 12.056 0.330 -19.590 1.00 . A A . 107 GLU HG2 1 1
11 23197 1 1 112 GLU HG3 H 11.083 0.151 -18.131 1.00 . A A . 107 GLU HG3 1 1
11 23198 1 1 112 GLU N N 9.009 -3.077 -19.655 1.00 . A A . 107 GLU N 1 1
11 23199 1 1 112 GLU O O 9.390 -1.421 -16.594 1.00 . A A . 107 GLU O 1 1
11 23200 1 1 112 GLU OE1 O 13.573 -1.722 -19.020 1.00 . A A . 107 GLU OE1 1 1
11 23201 1 1 112 GLU OE2 O 12.719 -1.346 -17.039 1.00 . A A . 107 GLU OE2 1 1
11 23202 1 1 113 GLU C C 6.264 -1.143 -16.316 1.00 . A A . 108 GLU C 1 1
11 23203 1 1 113 GLU CA C 6.996 -0.193 -17.262 1.00 . A A . 108 GLU CA 1 1
11 23204 1 1 113 GLU CB C 5.992 0.642 -18.049 1.00 . A A . 108 GLU CB 1 1
11 23205 1 1 113 GLU CD C 5.643 2.408 -19.817 1.00 . A A . 108 GLU CD 1 1
11 23206 1 1 113 GLU CG C 6.647 1.642 -18.985 1.00 . A A . 108 GLU CG 1 1
11 23207 1 1 113 GLU H H 7.586 -1.004 -19.115 1.00 . A A . 108 GLU H 1 1
11 23208 1 1 113 GLU HA H 7.617 0.468 -16.678 1.00 . A A . 108 GLU HA 1 1
11 23209 1 1 113 GLU HB2 H 5.371 -0.018 -18.636 1.00 . A A . 108 GLU HB2 1 1
11 23210 1 1 113 GLU HB3 H 5.369 1.186 -17.355 1.00 . A A . 108 GLU HB3 1 1
11 23211 1 1 113 GLU HG2 H 7.214 2.346 -18.395 1.00 . A A . 108 GLU HG2 1 1
11 23212 1 1 113 GLU HG3 H 7.310 1.111 -19.649 1.00 . A A . 108 GLU HG3 1 1
11 23213 1 1 113 GLU N N 7.865 -0.923 -18.176 1.00 . A A . 108 GLU N 1 1
11 23214 1 1 113 GLU O O 6.032 -0.812 -15.158 1.00 . A A . 108 GLU O 1 1
11 23215 1 1 113 GLU OE1 O 5.300 1.937 -20.922 1.00 . A A . 108 GLU OE1 1 1
11 23216 1 1 113 GLU OE2 O 5.196 3.486 -19.376 1.00 . A A . 108 GLU OE2 1 1
11 23217 1 1 114 LYS C C 6.301 -3.741 -14.875 1.00 . A A . 109 LYS C 1 1
11 23218 1 1 114 LYS CA C 5.307 -3.349 -15.964 1.00 . A A . 109 LYS CA 1 1
11 23219 1 1 114 LYS CB C 4.969 -4.575 -16.813 1.00 . A A . 109 LYS CB 1 1
11 23220 1 1 114 LYS CD C 3.474 -3.358 -18.458 1.00 . A A . 109 LYS CD 1 1
11 23221 1 1 114 LYS CE C 2.143 -3.396 -19.195 1.00 . A A . 109 LYS CE 1 1
11 23222 1 1 114 LYS CG C 3.608 -4.528 -17.502 1.00 . A A . 109 LYS CG 1 1
11 23223 1 1 114 LYS H H 5.990 -2.497 -17.766 1.00 . A A . 109 LYS H 1 1
11 23224 1 1 114 LYS HA H 4.408 -2.963 -15.508 1.00 . A A . 109 LYS HA 1 1
11 23225 1 1 114 LYS HB2 H 5.723 -4.679 -17.576 1.00 . A A . 109 LYS HB2 1 1
11 23226 1 1 114 LYS HB3 H 4.996 -5.446 -16.181 1.00 . A A . 109 LYS HB3 1 1
11 23227 1 1 114 LYS HD2 H 3.532 -2.439 -17.893 1.00 . A A . 109 LYS HD2 1 1
11 23228 1 1 114 LYS HD3 H 4.277 -3.397 -19.178 1.00 . A A . 109 LYS HD3 1 1
11 23229 1 1 114 LYS HE2 H 2.067 -4.333 -19.727 1.00 . A A . 109 LYS HE2 1 1
11 23230 1 1 114 LYS HE3 H 1.344 -3.327 -18.473 1.00 . A A . 109 LYS HE3 1 1
11 23231 1 1 114 LYS HG2 H 3.470 -5.442 -18.057 1.00 . A A . 109 LYS HG2 1 1
11 23232 1 1 114 LYS HG3 H 2.847 -4.450 -16.751 1.00 . A A . 109 LYS HG3 1 1
11 23233 1 1 114 LYS HZ1 H 2.097 -1.369 -19.677 1.00 . A A . 109 LYS HZ1 1 1
11 23234 1 1 114 LYS HZ2 H 2.769 -2.340 -20.882 1.00 . A A . 109 LYS HZ2 1 1
11 23235 1 1 114 LYS HZ3 H 1.095 -2.323 -20.647 1.00 . A A . 109 LYS HZ3 1 1
11 23236 1 1 114 LYS N N 5.881 -2.315 -16.808 1.00 . A A . 109 LYS N 1 1
11 23237 1 1 114 LYS NZ N 2.017 -2.280 -20.167 1.00 . A A . 109 LYS NZ 1 1
11 23238 1 1 114 LYS O O 5.998 -3.711 -13.680 1.00 . A A . 109 LYS O 1 1
11 23239 1 1 115 LYS C C 9.042 -3.271 -13.553 1.00 . A A . 110 LYS C 1 1
11 23240 1 1 115 LYS CA C 8.588 -4.452 -14.417 1.00 . A A . 110 LYS CA 1 1
11 23241 1 1 115 LYS CB C 9.771 -4.970 -15.239 1.00 . A A . 110 LYS CB 1 1
11 23242 1 1 115 LYS CD C 10.662 -6.677 -16.861 1.00 . A A . 110 LYS CD 1 1
11 23243 1 1 115 LYS CE C 11.038 -5.711 -17.973 1.00 . A A . 110 LYS CE 1 1
11 23244 1 1 115 LYS CG C 9.447 -6.195 -16.082 1.00 . A A . 110 LYS CG 1 1
11 23245 1 1 115 LYS H H 7.639 -4.148 -16.284 1.00 . A A . 110 LYS H 1 1
11 23246 1 1 115 LYS HA H 8.241 -5.240 -13.772 1.00 . A A . 110 LYS HA 1 1
11 23247 1 1 115 LYS HB2 H 10.099 -4.184 -15.903 1.00 . A A . 110 LYS HB2 1 1
11 23248 1 1 115 LYS HB3 H 10.578 -5.224 -14.569 1.00 . A A . 110 LYS HB3 1 1
11 23249 1 1 115 LYS HD2 H 11.495 -6.764 -16.184 1.00 . A A . 110 LYS HD2 1 1
11 23250 1 1 115 LYS HD3 H 10.443 -7.642 -17.293 1.00 . A A . 110 LYS HD3 1 1
11 23251 1 1 115 LYS HE2 H 10.217 -5.655 -18.672 1.00 . A A . 110 LYS HE2 1 1
11 23252 1 1 115 LYS HE3 H 11.209 -4.736 -17.543 1.00 . A A . 110 LYS HE3 1 1
11 23253 1 1 115 LYS HG2 H 9.111 -6.990 -15.434 1.00 . A A . 110 LYS HG2 1 1
11 23254 1 1 115 LYS HG3 H 8.660 -5.939 -16.781 1.00 . A A . 110 LYS HG3 1 1
11 23255 1 1 115 LYS HZ1 H 12.164 -7.132 -19.005 1.00 . A A . 110 LYS HZ1 1 1
11 23256 1 1 115 LYS HZ2 H 12.400 -5.545 -19.541 1.00 . A A . 110 LYS HZ2 1 1
11 23257 1 1 115 LYS HZ3 H 13.094 -6.058 -18.085 1.00 . A A . 110 LYS HZ3 1 1
11 23258 1 1 115 LYS N N 7.493 -4.096 -15.311 1.00 . A A . 110 LYS N 1 1
11 23259 1 1 115 LYS NZ N 12.260 -6.143 -18.699 1.00 . A A . 110 LYS NZ 1 1
11 23260 1 1 115 LYS O O 9.774 -3.439 -12.577 1.00 . A A . 110 LYS O 1 1
11 23261 1 1 116 GLN C C 7.943 -1.088 -11.777 1.00 . A A . 111 GLN C 1 1
11 23262 1 1 116 GLN CA C 8.750 -0.913 -13.065 1.00 . A A . 111 GLN CA 1 1
11 23263 1 1 116 GLN CB C 8.338 0.364 -13.815 1.00 . A A . 111 GLN CB 1 1
11 23264 1 1 116 GLN CD C 8.240 2.166 -12.001 1.00 . A A . 111 GLN CD 1 1
11 23265 1 1 116 GLN CG C 8.916 1.673 -13.270 1.00 . A A . 111 GLN CG 1 1
11 23266 1 1 116 GLN H H 8.091 -1.998 -14.769 1.00 . A A . 111 GLN H 1 1
11 23267 1 1 116 GLN HA H 9.800 -0.854 -12.807 1.00 . A A . 111 GLN HA 1 1
11 23268 1 1 116 GLN HB2 H 8.652 0.269 -14.844 1.00 . A A . 111 GLN HB2 1 1
11 23269 1 1 116 GLN HB3 H 7.261 0.440 -13.790 1.00 . A A . 111 GLN HB3 1 1
11 23270 1 1 116 GLN HE21 H 9.675 1.364 -10.885 1.00 . A A . 111 GLN HE21 1 1
11 23271 1 1 116 GLN HE22 H 8.418 2.185 -10.024 1.00 . A A . 111 GLN HE22 1 1
11 23272 1 1 116 GLN HG2 H 9.963 1.522 -13.060 1.00 . A A . 111 GLN HG2 1 1
11 23273 1 1 116 GLN HG3 H 8.813 2.433 -14.030 1.00 . A A . 111 GLN HG3 1 1
11 23274 1 1 116 GLN N N 8.559 -2.088 -13.910 1.00 . A A . 111 GLN N 1 1
11 23275 1 1 116 GLN NE2 N 8.836 1.878 -10.857 1.00 . A A . 111 GLN NE2 1 1
11 23276 1 1 116 GLN O O 8.438 -0.835 -10.694 1.00 . A A . 111 GLN O 1 1
11 23277 1 1 116 GLN OE1 O 7.215 2.844 -12.055 1.00 . A A . 111 GLN OE1 1 1
11 23278 1 1 117 TYR C C 6.384 -3.072 -9.972 1.00 . A A . 112 TYR C 1 1
11 23279 1 1 117 TYR CA C 5.855 -1.883 -10.761 1.00 . A A . 112 TYR CA 1 1
11 23280 1 1 117 TYR CB C 4.429 -2.186 -11.230 1.00 . A A . 112 TYR CB 1 1
11 23281 1 1 117 TYR CD1 C 3.732 0.168 -11.776 1.00 . A A . 112 TYR CD1 1 1
11 23282 1 1 117 TYR CD2 C 3.438 -1.499 -13.450 1.00 . A A . 112 TYR CD2 1 1
11 23283 1 1 117 TYR CE1 C 3.209 1.122 -12.625 1.00 . A A . 112 TYR CE1 1 1
11 23284 1 1 117 TYR CE2 C 2.914 -0.550 -14.309 1.00 . A A . 112 TYR CE2 1 1
11 23285 1 1 117 TYR CG C 3.853 -1.155 -12.172 1.00 . A A . 112 TYR CG 1 1
11 23286 1 1 117 TYR CZ C 2.788 0.725 -13.919 1.00 . A A . 112 TYR CZ 1 1
11 23287 1 1 117 TYR H H 6.420 -1.878 -12.810 1.00 . A A . 112 TYR H 1 1
11 23288 1 1 117 TYR HA H 5.843 -1.005 -10.118 1.00 . A A . 112 TYR HA 1 1
11 23289 1 1 117 TYR HB2 H 4.425 -3.136 -11.744 1.00 . A A . 112 TYR HB2 1 1
11 23290 1 1 117 TYR HB3 H 3.781 -2.250 -10.372 1.00 . A A . 112 TYR HB3 1 1
11 23291 1 1 117 TYR HD1 H 4.055 0.450 -10.785 1.00 . A A . 112 TYR HD1 1 1
11 23292 1 1 117 TYR HD2 H 3.526 -2.524 -13.774 1.00 . A A . 112 TYR HD2 1 1
11 23293 1 1 117 TYR HE1 H 3.119 2.146 -12.295 1.00 . A A . 112 TYR HE1 1 1
11 23294 1 1 117 TYR HE2 H 2.597 -0.836 -15.301 1.00 . A A . 112 TYR HE2 1 1
11 23295 1 1 117 TYR HH H 1.398 1.439 -15.012 1.00 . A A . 112 TYR HH 1 1
11 23296 1 1 117 TYR N N 6.730 -1.629 -11.911 1.00 . A A . 112 TYR N 1 1
11 23297 1 1 117 TYR O O 6.270 -3.136 -8.747 1.00 . A A . 112 TYR O 1 1
11 23298 1 1 117 TYR OH O 2.279 1.708 -14.738 1.00 . A A . 112 TYR OH 1 1
11 23299 1 1 118 ILE C C 8.672 -4.805 -9.119 1.00 . A A . 113 ILE C 1 1
11 23300 1 1 118 ILE CA C 7.542 -5.196 -10.080 1.00 . A A . 113 ILE CA 1 1
11 23301 1 1 118 ILE CB C 8.087 -6.151 -11.147 1.00 . A A . 113 ILE CB 1 1
11 23302 1 1 118 ILE CD1 C 7.418 -7.395 -13.243 1.00 . A A . 113 ILE CD1 1 1
11 23303 1 1 118 ILE CG1 C 6.973 -6.482 -12.137 1.00 . A A . 113 ILE CG1 1 1
11 23304 1 1 118 ILE CG2 C 8.647 -7.413 -10.507 1.00 . A A . 113 ILE CG2 1 1
11 23305 1 1 118 ILE H H 6.996 -3.917 -11.672 1.00 . A A . 113 ILE H 1 1
11 23306 1 1 118 ILE HA H 6.751 -5.706 -9.543 1.00 . A A . 113 ILE HA 1 1
11 23307 1 1 118 ILE HB H 8.889 -5.653 -11.671 1.00 . A A . 113 ILE HB 1 1
11 23308 1 1 118 ILE HD11 H 8.393 -7.097 -13.588 1.00 . A A . 113 ILE HD11 1 1
11 23309 1 1 118 ILE HD12 H 7.464 -8.405 -12.867 1.00 . A A . 113 ILE HD12 1 1
11 23310 1 1 118 ILE HD13 H 6.712 -7.347 -14.056 1.00 . A A . 113 ILE HD13 1 1
11 23311 1 1 118 ILE HG12 H 6.163 -6.964 -11.611 1.00 . A A . 113 ILE HG12 1 1
11 23312 1 1 118 ILE HG13 H 6.614 -5.568 -12.585 1.00 . A A . 113 ILE HG13 1 1
11 23313 1 1 118 ILE HG21 H 7.870 -7.905 -9.940 1.00 . A A . 113 ILE HG21 1 1
11 23314 1 1 118 ILE HG22 H 9.005 -8.079 -11.277 1.00 . A A . 113 ILE HG22 1 1
11 23315 1 1 118 ILE HG23 H 9.461 -7.151 -9.848 1.00 . A A . 113 ILE HG23 1 1
11 23316 1 1 118 ILE N N 6.965 -4.015 -10.694 1.00 . A A . 113 ILE N 1 1
11 23317 1 1 118 ILE O O 8.768 -5.316 -8.004 1.00 . A A . 113 ILE O 1 1
11 23318 1 1 119 ALA C C 10.014 -2.331 -7.737 1.00 . A A . 114 ALA C 1 1
11 23319 1 1 119 ALA CA C 10.590 -3.317 -8.749 1.00 . A A . 114 ALA CA 1 1
11 23320 1 1 119 ALA CB C 11.598 -2.607 -9.643 1.00 . A A . 114 ALA CB 1 1
11 23321 1 1 119 ALA H H 9.440 -3.593 -10.507 1.00 . A A . 114 ALA H 1 1
11 23322 1 1 119 ALA HA H 11.108 -4.105 -8.223 1.00 . A A . 114 ALA HA 1 1
11 23323 1 1 119 ALA HB1 H 12.092 -3.330 -10.273 1.00 . A A . 114 ALA HB1 1 1
11 23324 1 1 119 ALA HB2 H 12.330 -2.104 -9.028 1.00 . A A . 114 ALA HB2 1 1
11 23325 1 1 119 ALA HB3 H 11.083 -1.881 -10.259 1.00 . A A . 114 ALA HB3 1 1
11 23326 1 1 119 ALA N N 9.526 -3.891 -9.575 1.00 . A A . 114 ALA N 1 1
11 23327 1 1 119 ALA O O 10.501 -2.230 -6.611 1.00 . A A . 114 ALA O 1 1
11 23328 1 1 120 ASP C C 7.623 -1.083 -6.161 1.00 . A A . 115 ASP C 1 1
11 23329 1 1 120 ASP CA C 8.416 -0.539 -7.339 1.00 . A A . 115 ASP CA 1 1
11 23330 1 1 120 ASP CB C 7.499 0.306 -8.222 1.00 . A A . 115 ASP CB 1 1
11 23331 1 1 120 ASP CG C 7.087 1.610 -7.595 1.00 . A A . 115 ASP CG 1 1
11 23332 1 1 120 ASP H H 8.577 -1.813 -9.013 1.00 . A A . 115 ASP H 1 1
11 23333 1 1 120 ASP HA H 9.225 0.077 -6.975 1.00 . A A . 115 ASP HA 1 1
11 23334 1 1 120 ASP HB2 H 8.010 0.524 -9.148 1.00 . A A . 115 ASP HB2 1 1
11 23335 1 1 120 ASP HB3 H 6.607 -0.263 -8.440 1.00 . A A . 115 ASP HB3 1 1
11 23336 1 1 120 ASP N N 8.979 -1.620 -8.141 1.00 . A A . 115 ASP N 1 1
11 23337 1 1 120 ASP O O 7.939 -0.825 -4.997 1.00 . A A . 115 ASP O 1 1
11 23338 1 1 120 ASP OD1 O 7.857 2.589 -7.687 1.00 . A A . 115 ASP OD1 1 1
11 23339 1 1 120 ASP OD2 O 6.010 1.651 -6.966 1.00 . A A . 115 ASP OD2 1 1
11 23340 1 1 121 PHE C C 6.020 -3.752 -5.036 1.00 . A A . 116 PHE C 1 1
11 23341 1 1 121 PHE CA C 5.689 -2.342 -5.473 1.00 . A A . 116 PHE CA 1 1
11 23342 1 1 121 PHE CB C 4.254 -2.271 -5.972 1.00 . A A . 116 PHE CB 1 1
11 23343 1 1 121 PHE CD1 C 3.300 -0.060 -5.301 1.00 . A A . 116 PHE CD1 1 1
11 23344 1 1 121 PHE CD2 C 2.639 -2.009 -4.098 1.00 . A A . 116 PHE CD2 1 1
11 23345 1 1 121 PHE CE1 C 2.489 0.719 -4.504 1.00 . A A . 116 PHE CE1 1 1
11 23346 1 1 121 PHE CE2 C 1.822 -1.234 -3.292 1.00 . A A . 116 PHE CE2 1 1
11 23347 1 1 121 PHE CG C 3.381 -1.427 -5.105 1.00 . A A . 116 PHE CG 1 1
11 23348 1 1 121 PHE CZ C 1.770 0.144 -3.484 1.00 . A A . 116 PHE CZ 1 1
11 23349 1 1 121 PHE H H 6.523 -2.173 -7.408 1.00 . A A . 116 PHE H 1 1
11 23350 1 1 121 PHE HA H 5.812 -1.700 -4.617 1.00 . A A . 116 PHE HA 1 1
11 23351 1 1 121 PHE HB2 H 4.244 -1.848 -6.965 1.00 . A A . 116 PHE HB2 1 1
11 23352 1 1 121 PHE HB3 H 3.837 -3.267 -6.001 1.00 . A A . 116 PHE HB3 1 1
11 23353 1 1 121 PHE HD1 H 3.879 0.397 -6.090 1.00 . A A . 116 PHE HD1 1 1
11 23354 1 1 121 PHE HD2 H 2.711 -3.084 -3.942 1.00 . A A . 116 PHE HD2 1 1
11 23355 1 1 121 PHE HE1 H 2.433 1.785 -4.666 1.00 . A A . 116 PHE HE1 1 1
11 23356 1 1 121 PHE HE2 H 1.244 -1.696 -2.505 1.00 . A A . 116 PHE HE2 1 1
11 23357 1 1 121 PHE HZ H 1.141 0.751 -2.854 1.00 . A A . 116 PHE HZ 1 1
11 23358 1 1 121 PHE N N 6.609 -1.860 -6.482 1.00 . A A . 116 PHE N 1 1
11 23359 1 1 121 PHE O O 5.660 -4.140 -3.938 1.00 . A A . 116 PHE O 1 1
11 23360 1 1 122 GLY C C 7.484 -6.158 -4.151 1.00 . A A . 117 GLY C 1 1
11 23361 1 1 122 GLY CA C 7.012 -5.902 -5.590 1.00 . A A . 117 GLY CA 1 1
11 23362 1 1 122 GLY H H 7.058 -4.081 -6.710 1.00 . A A . 117 GLY H 1 1
11 23363 1 1 122 GLY HA2 H 7.781 -6.235 -6.270 1.00 . A A . 117 GLY HA2 1 1
11 23364 1 1 122 GLY HA3 H 6.124 -6.485 -5.767 1.00 . A A . 117 GLY HA3 1 1
11 23365 1 1 122 GLY N N 6.715 -4.498 -5.884 1.00 . A A . 117 GLY N 1 1
11 23366 1 1 122 GLY O O 6.789 -6.833 -3.384 1.00 . A A . 117 GLY O 1 1
11 23367 1 1 123 PRO C C 8.256 -5.412 -1.282 1.00 . A A . 118 PRO C 1 1
11 23368 1 1 123 PRO CA C 9.212 -5.826 -2.403 1.00 . A A . 118 PRO CA 1 1
11 23369 1 1 123 PRO CB C 10.458 -4.929 -2.380 1.00 . A A . 118 PRO CB 1 1
11 23370 1 1 123 PRO CD C 9.543 -4.800 -4.583 1.00 . A A . 118 PRO CD 1 1
11 23371 1 1 123 PRO CG C 10.327 -4.030 -3.564 1.00 . A A . 118 PRO CG 1 1
11 23372 1 1 123 PRO HA H 9.508 -6.854 -2.253 1.00 . A A . 118 PRO HA 1 1
11 23373 1 1 123 PRO HB2 H 10.475 -4.365 -1.459 1.00 . A A . 118 PRO HB2 1 1
11 23374 1 1 123 PRO HB3 H 11.345 -5.541 -2.448 1.00 . A A . 118 PRO HB3 1 1
11 23375 1 1 123 PRO HD2 H 8.974 -4.130 -5.211 1.00 . A A . 118 PRO HD2 1 1
11 23376 1 1 123 PRO HD3 H 10.196 -5.419 -5.178 1.00 . A A . 118 PRO HD3 1 1
11 23377 1 1 123 PRO HG2 H 9.797 -3.132 -3.285 1.00 . A A . 118 PRO HG2 1 1
11 23378 1 1 123 PRO HG3 H 11.303 -3.786 -3.950 1.00 . A A . 118 PRO HG3 1 1
11 23379 1 1 123 PRO N N 8.655 -5.623 -3.752 1.00 . A A . 118 PRO N 1 1
11 23380 1 1 123 PRO O O 8.043 -6.159 -0.325 1.00 . A A . 118 PRO O 1 1
11 23381 1 1 124 ALA C C 5.486 -4.479 -0.333 1.00 . A A . 119 ALA C 1 1
11 23382 1 1 124 ALA CA C 6.787 -3.688 -0.386 1.00 . A A . 119 ALA CA 1 1
11 23383 1 1 124 ALA CB C 6.491 -2.223 -0.666 1.00 . A A . 119 ALA CB 1 1
11 23384 1 1 124 ALA H H 7.863 -3.691 -2.209 1.00 . A A . 119 ALA H 1 1
11 23385 1 1 124 ALA HA H 7.288 -3.752 0.572 1.00 . A A . 119 ALA HA 1 1
11 23386 1 1 124 ALA HB1 H 5.869 -1.825 0.122 1.00 . A A . 119 ALA HB1 1 1
11 23387 1 1 124 ALA HB2 H 5.975 -2.134 -1.611 1.00 . A A . 119 ALA HB2 1 1
11 23388 1 1 124 ALA HB3 H 7.417 -1.669 -0.707 1.00 . A A . 119 ALA HB3 1 1
11 23389 1 1 124 ALA N N 7.681 -4.223 -1.407 1.00 . A A . 119 ALA N 1 1
11 23390 1 1 124 ALA O O 4.916 -4.696 0.732 1.00 . A A . 119 ALA O 1 1
11 23391 1 1 125 CYS C C 4.125 -7.122 -0.872 1.00 . A A . 120 CYS C 1 1
11 23392 1 1 125 CYS CA C 3.887 -5.809 -1.616 1.00 . A A . 120 CYS CA 1 1
11 23393 1 1 125 CYS CB C 3.604 -6.092 -3.094 1.00 . A A . 120 CYS CB 1 1
11 23394 1 1 125 CYS H H 5.514 -4.655 -2.315 1.00 . A A . 120 CYS H 1 1
11 23395 1 1 125 CYS HA H 3.036 -5.307 -1.184 1.00 . A A . 120 CYS HA 1 1
11 23396 1 1 125 CYS HB2 H 3.558 -5.154 -3.627 1.00 . A A . 120 CYS HB2 1 1
11 23397 1 1 125 CYS HB3 H 4.413 -6.685 -3.497 1.00 . A A . 120 CYS HB3 1 1
11 23398 1 1 125 CYS N N 5.041 -4.930 -1.496 1.00 . A A . 120 CYS N 1 1
11 23399 1 1 125 CYS O O 3.185 -7.749 -0.391 1.00 . A A . 120 CYS O 1 1
11 23400 1 1 125 CYS SG S 2.050 -6.984 -3.417 1.00 . A A . 120 CYS SG 1 1
11 23401 1 1 126 LYS C C 5.402 -8.707 1.419 1.00 . A A . 121 LYS C 1 1
11 23402 1 1 126 LYS CA C 5.727 -8.778 -0.077 1.00 . A A . 121 LYS CA 1 1
11 23403 1 1 126 LYS CB C 7.201 -9.143 -0.284 1.00 . A A . 121 LYS CB 1 1
11 23404 1 1 126 LYS CD C 6.816 -10.346 -2.472 1.00 . A A . 121 LYS CD 1 1
11 23405 1 1 126 LYS CE C 6.861 -11.693 -3.180 1.00 . A A . 121 LYS CE 1 1
11 23406 1 1 126 LYS CG C 7.407 -10.431 -1.072 1.00 . A A . 121 LYS CG 1 1
11 23407 1 1 126 LYS H H 6.101 -7.014 -1.206 1.00 . A A . 121 LYS H 1 1
11 23408 1 1 126 LYS HA H 5.121 -9.559 -0.509 1.00 . A A . 121 LYS HA 1 1
11 23409 1 1 126 LYS HB2 H 7.690 -8.338 -0.813 1.00 . A A . 121 LYS HB2 1 1
11 23410 1 1 126 LYS HB3 H 7.664 -9.262 0.683 1.00 . A A . 121 LYS HB3 1 1
11 23411 1 1 126 LYS HD2 H 5.790 -10.021 -2.402 1.00 . A A . 121 LYS HD2 1 1
11 23412 1 1 126 LYS HD3 H 7.384 -9.629 -3.047 1.00 . A A . 121 LYS HD3 1 1
11 23413 1 1 126 LYS HE2 H 6.347 -12.423 -2.570 1.00 . A A . 121 LYS HE2 1 1
11 23414 1 1 126 LYS HE3 H 6.353 -11.600 -4.129 1.00 . A A . 121 LYS HE3 1 1
11 23415 1 1 126 LYS HG2 H 8.466 -10.624 -1.153 1.00 . A A . 121 LYS HG2 1 1
11 23416 1 1 126 LYS HG3 H 6.932 -11.244 -0.540 1.00 . A A . 121 LYS HG3 1 1
11 23417 1 1 126 LYS HZ1 H 8.814 -12.089 -2.548 1.00 . A A . 121 LYS HZ1 1 1
11 23418 1 1 126 LYS HZ2 H 8.250 -13.152 -3.738 1.00 . A A . 121 LYS HZ2 1 1
11 23419 1 1 126 LYS HZ3 H 8.704 -11.575 -4.156 1.00 . A A . 121 LYS HZ3 1 1
11 23420 1 1 126 LYS N N 5.387 -7.539 -0.774 1.00 . A A . 121 LYS N 1 1
11 23421 1 1 126 LYS NZ N 8.253 -12.158 -3.421 1.00 . A A . 121 LYS NZ 1 1
11 23422 1 1 126 LYS O O 4.930 -9.688 1.992 1.00 . A A . 121 LYS O 1 1
11 23423 1 1 127 LYS C C 3.742 -7.188 3.486 1.00 . A A . 122 LYS C 1 1
11 23424 1 1 127 LYS CA C 5.258 -7.381 3.453 1.00 . A A . 122 LYS CA 1 1
11 23425 1 1 127 LYS CB C 6.001 -6.226 4.152 1.00 . A A . 122 LYS CB 1 1
11 23426 1 1 127 LYS CD C 6.610 -3.787 4.266 1.00 . A A . 122 LYS CD 1 1
11 23427 1 1 127 LYS CE C 6.152 -3.579 5.705 1.00 . A A . 122 LYS CE 1 1
11 23428 1 1 127 LYS CG C 5.781 -4.849 3.547 1.00 . A A . 122 LYS CG 1 1
11 23429 1 1 127 LYS H H 6.166 -6.848 1.597 1.00 . A A . 122 LYS H 1 1
11 23430 1 1 127 LYS HA H 5.485 -8.303 3.975 1.00 . A A . 122 LYS HA 1 1
11 23431 1 1 127 LYS HB2 H 5.683 -6.191 5.179 1.00 . A A . 122 LYS HB2 1 1
11 23432 1 1 127 LYS HB3 H 7.061 -6.438 4.128 1.00 . A A . 122 LYS HB3 1 1
11 23433 1 1 127 LYS HD2 H 7.645 -4.098 4.272 1.00 . A A . 122 LYS HD2 1 1
11 23434 1 1 127 LYS HD3 H 6.519 -2.854 3.730 1.00 . A A . 122 LYS HD3 1 1
11 23435 1 1 127 LYS HE2 H 5.150 -3.178 5.693 1.00 . A A . 122 LYS HE2 1 1
11 23436 1 1 127 LYS HE3 H 6.148 -4.534 6.211 1.00 . A A . 122 LYS HE3 1 1
11 23437 1 1 127 LYS HG2 H 6.066 -4.872 2.507 1.00 . A A . 122 LYS HG2 1 1
11 23438 1 1 127 LYS HG3 H 4.735 -4.592 3.631 1.00 . A A . 122 LYS HG3 1 1
11 23439 1 1 127 LYS HZ1 H 7.178 -1.767 5.905 1.00 . A A . 122 LYS HZ1 1 1
11 23440 1 1 127 LYS HZ2 H 6.611 -2.395 7.373 1.00 . A A . 122 LYS HZ2 1 1
11 23441 1 1 127 LYS HZ3 H 7.964 -3.080 6.616 1.00 . A A . 122 LYS HZ3 1 1
11 23442 1 1 127 LYS N N 5.683 -7.566 2.061 1.00 . A A . 122 LYS N 1 1
11 23443 1 1 127 LYS NZ N 7.038 -2.641 6.449 1.00 . A A . 122 LYS NZ 1 1
11 23444 1 1 127 LYS O O 3.090 -7.535 4.470 1.00 . A A . 122 LYS O 1 1
11 23445 1 1 128 ILE C C 0.934 -7.632 2.326 1.00 . A A . 123 ILE C 1 1
11 23446 1 1 128 ILE CA C 1.758 -6.341 2.359 1.00 . A A . 123 ILE CA 1 1
11 23447 1 1 128 ILE CB C 1.411 -5.477 1.142 1.00 . A A . 123 ILE CB 1 1
11 23448 1 1 128 ILE CD1 C 1.715 -3.153 0.182 1.00 . A A . 123 ILE CD1 1 1
11 23449 1 1 128 ILE CG1 C 1.983 -4.076 1.339 1.00 . A A . 123 ILE CG1 1 1
11 23450 1 1 128 ILE CG2 C -0.094 -5.418 0.935 1.00 . A A . 123 ILE CG2 1 1
11 23451 1 1 128 ILE H H 3.770 -6.314 1.693 1.00 . A A . 123 ILE H 1 1
11 23452 1 1 128 ILE HA H 1.486 -5.779 3.238 1.00 . A A . 123 ILE HA 1 1
11 23453 1 1 128 ILE HB H 1.854 -5.923 0.269 1.00 . A A . 123 ILE HB 1 1
11 23454 1 1 128 ILE HD11 H 0.659 -3.155 -0.032 1.00 . A A . 123 ILE HD11 1 1
11 23455 1 1 128 ILE HD12 H 2.030 -2.155 0.440 1.00 . A A . 123 ILE HD12 1 1
11 23456 1 1 128 ILE HD13 H 2.259 -3.494 -0.683 1.00 . A A . 123 ILE HD13 1 1
11 23457 1 1 128 ILE HG12 H 1.545 -3.635 2.222 1.00 . A A . 123 ILE HG12 1 1
11 23458 1 1 128 ILE HG13 H 3.053 -4.146 1.469 1.00 . A A . 123 ILE HG13 1 1
11 23459 1 1 128 ILE HG21 H -0.565 -5.035 1.830 1.00 . A A . 123 ILE HG21 1 1
11 23460 1 1 128 ILE HG22 H -0.319 -4.770 0.104 1.00 . A A . 123 ILE HG22 1 1
11 23461 1 1 128 ILE HG23 H -0.467 -6.411 0.730 1.00 . A A . 123 ILE HG23 1 1
11 23462 1 1 128 ILE N N 3.191 -6.604 2.430 1.00 . A A . 123 ILE N 1 1
11 23463 1 1 128 ILE O O -0.025 -7.824 3.066 1.00 . A A . 123 ILE O 1 1
11 23464 1 1 129 TYR C C 1.513 -10.786 2.383 1.00 . A A . 124 TYR C 1 1
11 23465 1 1 129 TYR CA C 0.885 -9.885 1.321 1.00 . A A . 124 TYR CA 1 1
11 23466 1 1 129 TYR CB C 1.150 -10.428 -0.084 1.00 . A A . 124 TYR CB 1 1
11 23467 1 1 129 TYR CD1 C -0.078 -8.688 -1.449 1.00 . A A . 124 TYR CD1 1 1
11 23468 1 1 129 TYR CD2 C -0.729 -10.967 -1.685 1.00 . A A . 124 TYR CD2 1 1
11 23469 1 1 129 TYR CE1 C -1.043 -8.313 -2.366 1.00 . A A . 124 TYR CE1 1 1
11 23470 1 1 129 TYR CE2 C -1.695 -10.601 -2.603 1.00 . A A . 124 TYR CE2 1 1
11 23471 1 1 129 TYR CG C 0.096 -10.019 -1.091 1.00 . A A . 124 TYR CG 1 1
11 23472 1 1 129 TYR CZ C -1.847 -9.272 -2.939 1.00 . A A . 124 TYR CZ 1 1
11 23473 1 1 129 TYR H H 2.097 -8.234 0.838 1.00 . A A . 124 TYR H 1 1
11 23474 1 1 129 TYR HA H -0.181 -9.858 1.487 1.00 . A A . 124 TYR HA 1 1
11 23475 1 1 129 TYR HB2 H 2.103 -10.056 -0.430 1.00 . A A . 124 TYR HB2 1 1
11 23476 1 1 129 TYR HB3 H 1.177 -11.506 -0.048 1.00 . A A . 124 TYR HB3 1 1
11 23477 1 1 129 TYR HD1 H 0.555 -7.937 -0.999 1.00 . A A . 124 TYR HD1 1 1
11 23478 1 1 129 TYR HD2 H -0.608 -12.008 -1.420 1.00 . A A . 124 TYR HD2 1 1
11 23479 1 1 129 TYR HE1 H -1.162 -7.274 -2.628 1.00 . A A . 124 TYR HE1 1 1
11 23480 1 1 129 TYR HE2 H -2.326 -11.354 -3.053 1.00 . A A . 124 TYR HE2 1 1
11 23481 1 1 129 TYR HH H -2.436 -8.264 -4.465 1.00 . A A . 124 TYR HH 1 1
11 23482 1 1 129 TYR N N 1.378 -8.517 1.449 1.00 . A A . 124 TYR N 1 1
11 23483 1 1 129 TYR O O 1.410 -11.998 2.279 1.00 . A A . 124 TYR O 1 1
11 23484 1 1 129 TYR OH O -2.809 -8.901 -3.851 1.00 . A A . 124 TYR OH 1 1
11 23485 1 1 130 GLY C C 3.667 -11.924 4.319 1.00 . A A . 125 GLY C 1 1
11 23486 1 1 130 GLY CA C 3.109 -10.499 4.347 1.00 . A A . 125 GLY CA 1 1
11 23487 1 1 130 GLY H H 1.443 -9.355 3.691 1.00 . A A . 125 GLY H 1 1
11 23488 1 1 130 GLY HA2 H 2.811 -10.281 5.364 1.00 . A A . 125 GLY HA2 1 1
11 23489 1 1 130 GLY HA3 H 3.923 -9.839 4.105 1.00 . A A . 125 GLY HA3 1 1
11 23490 1 1 130 GLY N N 1.967 -10.139 3.468 1.00 . A A . 125 GLY N 1 1
11 23491 1 1 130 GLY O O 4.194 -12.403 5.320 1.00 . A A . 125 GLY O 1 1
11 23492 1 1 131 VAL C C 5.711 -13.835 3.137 1.00 . A A . 126 VAL C 1 1
11 23493 1 1 131 VAL CA C 4.193 -13.878 2.933 1.00 . A A . 126 VAL CA 1 1
11 23494 1 1 131 VAL CB C 3.923 -14.340 1.484 1.00 . A A . 126 VAL CB 1 1
11 23495 1 1 131 VAL CG1 C 2.460 -14.700 1.291 1.00 . A A . 126 VAL CG1 1 1
11 23496 1 1 131 VAL CG2 C 4.341 -13.257 0.493 1.00 . A A . 126 VAL CG2 1 1
11 23497 1 1 131 VAL H H 3.004 -12.183 2.483 1.00 . A A . 126 VAL H 1 1
11 23498 1 1 131 VAL HA H 3.762 -14.602 3.606 1.00 . A A . 126 VAL HA 1 1
11 23499 1 1 131 VAL HB H 4.514 -15.221 1.293 1.00 . A A . 126 VAL HB 1 1
11 23500 1 1 131 VAL HG11 H 1.845 -13.845 1.526 1.00 . A A . 126 VAL HG11 1 1
11 23501 1 1 131 VAL HG12 H 2.296 -14.990 0.264 1.00 . A A . 126 VAL HG12 1 1
11 23502 1 1 131 VAL HG13 H 2.206 -15.520 1.942 1.00 . A A . 126 VAL HG13 1 1
11 23503 1 1 131 VAL HG21 H 5.389 -13.027 0.630 1.00 . A A . 126 VAL HG21 1 1
11 23504 1 1 131 VAL HG22 H 4.179 -13.610 -0.513 1.00 . A A . 126 VAL HG22 1 1
11 23505 1 1 131 VAL HG23 H 3.752 -12.366 0.664 1.00 . A A . 126 VAL HG23 1 1
11 23506 1 1 131 VAL N N 3.563 -12.580 3.186 1.00 . A A . 126 VAL N 1 1
11 23507 1 1 131 VAL O O 6.375 -14.873 3.149 1.00 . A A . 126 VAL O 1 1
11 23508 1 1 132 HIS C C 8.028 -12.297 4.930 1.00 . A A . 127 HIS C 1 1
11 23509 1 1 132 HIS CA C 7.689 -12.459 3.448 1.00 . A A . 127 HIS CA 1 1
11 23510 1 1 132 HIS CB C 8.158 -11.243 2.636 1.00 . A A . 127 HIS CB 1 1
11 23511 1 1 132 HIS CD2 C 10.299 -9.982 3.379 1.00 . A A . 127 HIS CD2 1 1
11 23512 1 1 132 HIS CE1 C 11.782 -11.204 2.334 1.00 . A A . 127 HIS CE1 1 1
11 23513 1 1 132 HIS CG C 9.629 -10.957 2.722 1.00 . A A . 127 HIS CG 1 1
11 23514 1 1 132 HIS H H 5.675 -11.847 3.246 1.00 . A A . 127 HIS H 1 1
11 23515 1 1 132 HIS HA H 8.182 -13.344 3.072 1.00 . A A . 127 HIS HA 1 1
11 23516 1 1 132 HIS HB2 H 7.917 -11.404 1.596 1.00 . A A . 127 HIS HB2 1 1
11 23517 1 1 132 HIS HB3 H 7.631 -10.366 2.986 1.00 . A A . 127 HIS HB3 1 1
11 23518 1 1 132 HIS HD1 H 10.425 -12.496 1.515 1.00 . A A . 127 HIS HD1 1 1
11 23519 1 1 132 HIS HD2 H 9.861 -9.208 3.992 1.00 . A A . 127 HIS HD2 1 1
11 23520 1 1 132 HIS HE1 H 12.723 -11.587 1.967 1.00 . A A . 127 HIS HE1 1 1
11 23521 1 1 132 HIS HE2 H 12.364 -9.687 3.578 1.00 . A A . 127 HIS HE2 1 1
11 23522 1 1 132 HIS N N 6.256 -12.637 3.268 1.00 . A A . 127 HIS N 1 1
11 23523 1 1 132 HIS ND1 N 10.589 -11.706 2.075 1.00 . A A . 127 HIS ND1 1 1
11 23524 1 1 132 HIS NE2 N 11.632 -10.159 3.123 1.00 . A A . 127 HIS NE2 1 1
11 23525 1 1 132 HIS O O 9.196 -12.310 5.315 1.00 . A A . 127 HIS O 1 1
11 23526 1 1 133 THR C C 6.284 -12.800 8.028 1.00 . A A . 128 THR C 1 1
11 23527 1 1 133 THR CA C 7.215 -11.933 7.184 1.00 . A A . 128 THR CA 1 1
11 23528 1 1 133 THR CB C 6.987 -10.449 7.539 1.00 . A A . 128 THR CB 1 1
11 23529 1 1 133 THR CG2 C 7.351 -10.175 8.992 1.00 . A A . 128 THR CG2 1 1
11 23530 1 1 133 THR H H 6.086 -12.242 5.419 1.00 . A A . 128 THR H 1 1
11 23531 1 1 133 THR HA H 8.238 -12.186 7.417 1.00 . A A . 128 THR HA 1 1
11 23532 1 1 133 THR HB H 5.943 -10.214 7.392 1.00 . A A . 128 THR HB 1 1
11 23533 1 1 133 THR HG1 H 7.487 -8.697 6.775 1.00 . A A . 128 THR HG1 1 1
11 23534 1 1 133 THR HG21 H 8.391 -10.414 9.156 1.00 . A A . 128 THR HG21 1 1
11 23535 1 1 133 THR HG22 H 7.182 -9.132 9.213 1.00 . A A . 128 THR HG22 1 1
11 23536 1 1 133 THR HG23 H 6.734 -10.783 9.639 1.00 . A A . 128 THR HG23 1 1
11 23537 1 1 133 THR N N 7.006 -12.166 5.763 1.00 . A A . 128 THR N 1 1
11 23538 1 1 133 THR O O 5.099 -12.499 8.162 1.00 . A A . 128 THR O 1 1
11 23539 1 1 133 THR OG1 O 7.780 -9.614 6.684 1.00 . A A . 128 THR OG1 1 1
11 23540 1 1 134 SER C C 4.964 -15.477 8.715 1.00 . A A . 129 SER C 1 1
11 23541 1 1 134 SER CA C 6.103 -14.782 9.461 1.00 . A A . 129 SER CA 1 1
11 23542 1 1 134 SER CB C 5.568 -14.019 10.677 1.00 . A A . 129 SER CB 1 1
11 23543 1 1 134 SER H H 7.776 -14.083 8.375 1.00 . A A . 129 SER H 1 1
11 23544 1 1 134 SER HA H 6.796 -15.535 9.804 1.00 . A A . 129 SER HA 1 1
11 23545 1 1 134 SER HB2 H 4.816 -13.315 10.353 1.00 . A A . 129 SER HB2 1 1
11 23546 1 1 134 SER HB3 H 5.131 -14.718 11.375 1.00 . A A . 129 SER HB3 1 1
11 23547 1 1 134 SER HG H 7.455 -13.557 10.942 1.00 . A A . 129 SER HG 1 1
11 23548 1 1 134 SER N N 6.839 -13.880 8.577 1.00 . A A . 129 SER N 1 1
11 23549 1 1 134 SER O O 5.235 -16.495 8.037 1.00 . A A . 129 SER O 1 1
11 23550 1 1 134 SER OXT O 3.808 -15.017 8.808 1.00 . A A . 129 SER OXT 1 1
11 23551 1 1 134 SER OG O 6.608 -13.308 11.330 1.00 . A A . 129 SER OG 1 1
12 23552 1 1 1 GLY C C -6.911 11.135 -23.801 1.00 . A A . -4 GLY C 1 1
12 23553 1 1 1 GLY CA C -6.486 10.042 -24.758 1.00 . A A . -4 GLY CA 1 1
12 23554 1 1 1 GLY H1 H -7.388 10.838 -26.455 1.00 . A A . -4 GLY H1 1 1
12 23555 1 1 1 GLY H2 H -8.367 9.757 -25.599 1.00 . A A . -4 GLY H2 1 1
12 23556 1 1 1 GLY HA2 H -5.486 10.248 -25.109 1.00 . A A . -4 GLY HA2 1 1
12 23557 1 1 1 GLY HA3 H -6.487 9.097 -24.234 1.00 . A A . -4 GLY HA3 1 1
12 23558 1 1 1 GLY N N -7.396 9.946 -25.922 1.00 . A A . -4 GLY N 1 1
12 23559 1 1 1 GLY O O -7.391 12.186 -24.228 1.00 . A A . -4 GLY O 1 1
12 23560 1 1 2 SER C C -6.224 11.707 -20.265 1.00 . A A . -3 SER C 1 1
12 23561 1 1 2 SER CA C -7.132 11.839 -21.483 1.00 . A A . -3 SER CA 1 1
12 23562 1 1 2 SER CB C -8.593 11.610 -21.078 1.00 . A A . -3 SER CB 1 1
12 23563 1 1 2 SER H H -6.340 10.032 -22.237 1.00 . A A . -3 SER H 1 1
12 23564 1 1 2 SER HA H -7.030 12.830 -21.895 1.00 . A A . -3 SER HA 1 1
12 23565 1 1 2 SER HB2 H -9.229 11.764 -21.936 1.00 . A A . -3 SER HB2 1 1
12 23566 1 1 2 SER HB3 H -8.709 10.597 -20.722 1.00 . A A . -3 SER HB3 1 1
12 23567 1 1 2 SER HG H -9.903 12.307 -19.796 1.00 . A A . -3 SER HG 1 1
12 23568 1 1 2 SER N N -6.742 10.885 -22.509 1.00 . A A . -3 SER N 1 1
12 23569 1 1 2 SER O O -6.127 10.632 -19.665 1.00 . A A . -3 SER O 1 1
12 23570 1 1 2 SER OG O -8.991 12.504 -20.049 1.00 . A A . -3 SER OG 1 1
12 23571 1 1 3 PRO C C -5.437 12.913 -17.403 1.00 . A A . -2 PRO C 1 1
12 23572 1 1 3 PRO CA C -4.661 12.818 -18.714 1.00 . A A . -2 PRO CA 1 1
12 23573 1 1 3 PRO CB C -3.824 14.072 -18.934 1.00 . A A . -2 PRO CB 1 1
12 23574 1 1 3 PRO CD C -5.571 14.107 -20.566 1.00 . A A . -2 PRO CD 1 1
12 23575 1 1 3 PRO CG C -4.722 14.985 -19.687 1.00 . A A . -2 PRO CG 1 1
12 23576 1 1 3 PRO HA H -4.018 11.953 -18.691 1.00 . A A . -2 PRO HA 1 1
12 23577 1 1 3 PRO HB2 H -3.540 14.491 -17.979 1.00 . A A . -2 PRO HB2 1 1
12 23578 1 1 3 PRO HB3 H -2.941 13.827 -19.505 1.00 . A A . -2 PRO HB3 1 1
12 23579 1 1 3 PRO HD2 H -6.578 14.492 -20.623 1.00 . A A . -2 PRO HD2 1 1
12 23580 1 1 3 PRO HD3 H -5.139 14.031 -21.552 1.00 . A A . -2 PRO HD3 1 1
12 23581 1 1 3 PRO HG2 H -5.343 15.534 -18.997 1.00 . A A . -2 PRO HG2 1 1
12 23582 1 1 3 PRO HG3 H -4.136 15.663 -20.289 1.00 . A A . -2 PRO HG3 1 1
12 23583 1 1 3 PRO N N -5.544 12.802 -19.880 1.00 . A A . -2 PRO N 1 1
12 23584 1 1 3 PRO O O -4.847 12.972 -16.321 1.00 . A A . -2 PRO O 1 1
12 23585 1 1 4 GLU C C -7.911 11.537 -15.875 1.00 . A A . -1 GLU C 1 1
12 23586 1 1 4 GLU CA C -7.613 12.959 -16.328 1.00 . A A . -1 GLU CA 1 1
12 23587 1 1 4 GLU CB C -8.918 13.708 -16.612 1.00 . A A . -1 GLU CB 1 1
12 23588 1 1 4 GLU CD C -7.902 15.882 -15.828 1.00 . A A . -1 GLU CD 1 1
12 23589 1 1 4 GLU CG C -8.712 15.185 -16.904 1.00 . A A . -1 GLU CG 1 1
12 23590 1 1 4 GLU H H -7.169 12.953 -18.397 1.00 . A A . -1 GLU H 1 1
12 23591 1 1 4 GLU HA H -7.080 13.468 -15.541 1.00 . A A . -1 GLU HA 1 1
12 23592 1 1 4 GLU HB2 H -9.400 13.258 -17.466 1.00 . A A . -1 GLU HB2 1 1
12 23593 1 1 4 GLU HB3 H -9.565 13.618 -15.753 1.00 . A A . -1 GLU HB3 1 1
12 23594 1 1 4 GLU HG2 H -8.195 15.285 -17.845 1.00 . A A . -1 GLU HG2 1 1
12 23595 1 1 4 GLU HG3 H -9.679 15.664 -16.972 1.00 . A A . -1 GLU HG3 1 1
12 23596 1 1 4 GLU N N -6.759 12.942 -17.505 1.00 . A A . -1 GLU N 1 1
12 23597 1 1 4 GLU O O -8.361 11.311 -14.749 1.00 . A A . -1 GLU O 1 1
12 23598 1 1 4 GLU OE1 O -8.281 15.791 -14.639 1.00 . A A . -1 GLU OE1 1 1
12 23599 1 1 4 GLU OE2 O -6.895 16.539 -16.166 1.00 . A A . -1 GLU OE2 1 1
12 23600 1 1 5 PHE C C -6.707 8.755 -15.478 1.00 . A A . 0 PHE C 1 1
12 23601 1 1 5 PHE CA C -7.817 9.174 -16.432 1.00 . A A . 0 PHE CA 1 1
12 23602 1 1 5 PHE CB C -7.791 8.318 -17.702 1.00 . A A . 0 PHE CB 1 1
12 23603 1 1 5 PHE CD1 C -9.433 6.445 -17.373 1.00 . A A . 0 PHE CD1 1 1
12 23604 1 1 5 PHE CD2 C -7.107 5.930 -17.345 1.00 . A A . 0 PHE CD2 1 1
12 23605 1 1 5 PHE CE1 C -9.734 5.114 -17.157 1.00 . A A . 0 PHE CE1 1 1
12 23606 1 1 5 PHE CE2 C -7.401 4.598 -17.131 1.00 . A A . 0 PHE CE2 1 1
12 23607 1 1 5 PHE CG C -8.117 6.869 -17.470 1.00 . A A . 0 PHE CG 1 1
12 23608 1 1 5 PHE CZ C -8.722 4.189 -17.046 1.00 . A A . 0 PHE CZ 1 1
12 23609 1 1 5 PHE H H -7.349 10.829 -17.657 1.00 . A A . 0 PHE H 1 1
12 23610 1 1 5 PHE HA H -8.769 9.053 -15.938 1.00 . A A . 0 PHE HA 1 1
12 23611 1 1 5 PHE HB2 H -8.511 8.710 -18.406 1.00 . A A . 0 PHE HB2 1 1
12 23612 1 1 5 PHE HB3 H -6.805 8.372 -18.139 1.00 . A A . 0 PHE HB3 1 1
12 23613 1 1 5 PHE HD1 H -10.230 7.168 -17.468 1.00 . A A . 0 PHE HD1 1 1
12 23614 1 1 5 PHE HD2 H -6.078 6.248 -17.419 1.00 . A A . 0 PHE HD2 1 1
12 23615 1 1 5 PHE HE1 H -10.764 4.797 -17.086 1.00 . A A . 0 PHE HE1 1 1
12 23616 1 1 5 PHE HE2 H -6.603 3.875 -17.035 1.00 . A A . 0 PHE HE2 1 1
12 23617 1 1 5 PHE HZ H -8.959 3.148 -16.879 1.00 . A A . 0 PHE HZ 1 1
12 23618 1 1 5 PHE N N -7.657 10.581 -16.761 1.00 . A A . 0 PHE N 1 1
12 23619 1 1 5 PHE O O -5.563 8.538 -15.884 1.00 . A A . 0 PHE O 1 1
12 23620 1 1 6 HIS C C -5.828 6.894 -13.029 1.00 . A A . 1 HIS C 1 1
12 23621 1 1 6 HIS CA C -6.073 8.392 -13.163 1.00 . A A . 1 HIS CA 1 1
12 23622 1 1 6 HIS CB C -6.512 9.006 -11.820 1.00 . A A . 1 HIS CB 1 1
12 23623 1 1 6 HIS CD2 C -9.109 8.852 -11.808 1.00 . A A . 1 HIS CD2 1 1
12 23624 1 1 6 HIS CE1 C -9.344 7.572 -10.051 1.00 . A A . 1 HIS CE1 1 1
12 23625 1 1 6 HIS CG C -7.869 8.575 -11.339 1.00 . A A . 1 HIS CG 1 1
12 23626 1 1 6 HIS H H -7.993 8.768 -13.964 1.00 . A A . 1 HIS H 1 1
12 23627 1 1 6 HIS HA H -5.145 8.857 -13.465 1.00 . A A . 1 HIS HA 1 1
12 23628 1 1 6 HIS HB2 H -5.795 8.730 -11.062 1.00 . A A . 1 HIS HB2 1 1
12 23629 1 1 6 HIS HB3 H -6.522 10.083 -11.918 1.00 . A A . 1 HIS HB3 1 1
12 23630 1 1 6 HIS HD1 H -7.340 7.419 -9.652 1.00 . A A . 1 HIS HD1 1 1
12 23631 1 1 6 HIS HD2 H -9.346 9.462 -12.668 1.00 . A A . 1 HIS HD2 1 1
12 23632 1 1 6 HIS HE1 H -9.783 6.981 -9.261 1.00 . A A . 1 HIS HE1 1 1
12 23633 1 1 6 HIS HE2 H -10.968 8.116 -11.173 1.00 . A A . 1 HIS HE2 1 1
12 23634 1 1 6 HIS N N -7.050 8.665 -14.205 1.00 . A A . 1 HIS N 1 1
12 23635 1 1 6 HIS ND1 N -8.055 7.771 -10.237 1.00 . A A . 1 HIS ND1 1 1
12 23636 1 1 6 HIS NE2 N -10.007 8.215 -10.990 1.00 . A A . 1 HIS NE2 1 1
12 23637 1 1 6 HIS O O -6.726 6.123 -12.680 1.00 . A A . 1 HIS O 1 1
12 23638 1 1 7 HIS C C -3.896 4.699 -11.825 1.00 . A A . 2 HIS C 1 1
12 23639 1 1 7 HIS CA C -4.208 5.091 -13.259 1.00 . A A . 2 HIS CA 1 1
12 23640 1 1 7 HIS CB C -2.982 4.822 -14.139 1.00 . A A . 2 HIS CB 1 1
12 23641 1 1 7 HIS CD2 C -3.756 5.848 -16.394 1.00 . A A . 2 HIS CD2 1 1
12 23642 1 1 7 HIS CE1 C -3.281 4.153 -17.693 1.00 . A A . 2 HIS CE1 1 1
12 23643 1 1 7 HIS CG C -3.251 4.867 -15.612 1.00 . A A . 2 HIS CG 1 1
12 23644 1 1 7 HIS H H -3.929 7.162 -13.581 1.00 . A A . 2 HIS H 1 1
12 23645 1 1 7 HIS HA H -5.036 4.496 -13.614 1.00 . A A . 2 HIS HA 1 1
12 23646 1 1 7 HIS HB2 H -2.226 5.563 -13.921 1.00 . A A . 2 HIS HB2 1 1
12 23647 1 1 7 HIS HB3 H -2.589 3.843 -13.902 1.00 . A A . 2 HIS HB3 1 1
12 23648 1 1 7 HIS HD1 H -2.576 2.954 -16.188 1.00 . A A . 2 HIS HD1 1 1
12 23649 1 1 7 HIS HD2 H -4.098 6.817 -16.063 1.00 . A A . 2 HIS HD2 1 1
12 23650 1 1 7 HIS HE1 H -3.167 3.524 -18.564 1.00 . A A . 2 HIS HE1 1 1
12 23651 1 1 7 HIS HE2 H -3.851 5.943 -18.488 1.00 . A A . 2 HIS HE2 1 1
12 23652 1 1 7 HIS N N -4.600 6.490 -13.324 1.00 . A A . 2 HIS N 1 1
12 23653 1 1 7 HIS ND1 N -2.966 3.818 -16.456 1.00 . A A . 2 HIS ND1 1 1
12 23654 1 1 7 HIS NE2 N -3.763 5.380 -17.687 1.00 . A A . 2 HIS NE2 1 1
12 23655 1 1 7 HIS O O -4.591 3.876 -11.232 1.00 . A A . 2 HIS O 1 1
12 23656 1 1 8 PHE C C -1.890 6.244 -9.222 1.00 . A A . 3 PHE C 1 1
12 23657 1 1 8 PHE CA C -2.409 4.992 -9.917 1.00 . A A . 3 PHE CA 1 1
12 23658 1 1 8 PHE CB C -1.319 3.913 -9.924 1.00 . A A . 3 PHE CB 1 1
12 23659 1 1 8 PHE CD1 C -2.626 1.777 -9.772 1.00 . A A . 3 PHE CD1 1 1
12 23660 1 1 8 PHE CD2 C -1.341 2.183 -11.738 1.00 . A A . 3 PHE CD2 1 1
12 23661 1 1 8 PHE CE1 C -3.041 0.565 -10.288 1.00 . A A . 3 PHE CE1 1 1
12 23662 1 1 8 PHE CE2 C -1.751 0.972 -12.260 1.00 . A A . 3 PHE CE2 1 1
12 23663 1 1 8 PHE CG C -1.774 2.600 -10.490 1.00 . A A . 3 PHE CG 1 1
12 23664 1 1 8 PHE CZ C -2.632 0.177 -11.544 1.00 . A A . 3 PHE CZ 1 1
12 23665 1 1 8 PHE H H -2.355 5.976 -11.789 1.00 . A A . 3 PHE H 1 1
12 23666 1 1 8 PHE HA H -3.265 4.623 -9.373 1.00 . A A . 3 PHE HA 1 1
12 23667 1 1 8 PHE HB2 H -0.484 4.258 -10.517 1.00 . A A . 3 PHE HB2 1 1
12 23668 1 1 8 PHE HB3 H -0.987 3.743 -8.910 1.00 . A A . 3 PHE HB3 1 1
12 23669 1 1 8 PHE HD1 H -2.972 2.092 -8.798 1.00 . A A . 3 PHE HD1 1 1
12 23670 1 1 8 PHE HD2 H -0.676 2.815 -12.307 1.00 . A A . 3 PHE HD2 1 1
12 23671 1 1 8 PHE HE1 H -3.705 -0.067 -9.717 1.00 . A A . 3 PHE HE1 1 1
12 23672 1 1 8 PHE HE2 H -1.408 0.656 -13.233 1.00 . A A . 3 PHE HE2 1 1
12 23673 1 1 8 PHE HZ H -2.966 -0.764 -11.952 1.00 . A A . 3 PHE HZ 1 1
12 23674 1 1 8 PHE N N -2.846 5.299 -11.272 1.00 . A A . 3 PHE N 1 1
12 23675 1 1 8 PHE O O -0.737 6.637 -9.404 1.00 . A A . 3 PHE O 1 1
12 23676 1 1 9 THR C C -2.836 7.845 -6.220 1.00 . A A . 4 THR C 1 1
12 23677 1 1 9 THR CA C -2.365 8.029 -7.650 1.00 . A A . 4 THR CA 1 1
12 23678 1 1 9 THR CB C -2.972 9.325 -8.227 1.00 . A A . 4 THR CB 1 1
12 23679 1 1 9 THR CG2 C -2.336 9.682 -9.561 1.00 . A A . 4 THR CG2 1 1
12 23680 1 1 9 THR H H -3.649 6.504 -8.332 1.00 . A A . 4 THR H 1 1
12 23681 1 1 9 THR HA H -1.288 8.112 -7.662 1.00 . A A . 4 THR HA 1 1
12 23682 1 1 9 THR HB H -2.781 10.129 -7.531 1.00 . A A . 4 THR HB 1 1
12 23683 1 1 9 THR HG1 H -4.728 9.939 -8.887 1.00 . A A . 4 THR HG1 1 1
12 23684 1 1 9 THR HG21 H -2.500 8.880 -10.265 1.00 . A A . 4 THR HG21 1 1
12 23685 1 1 9 THR HG22 H -2.778 10.593 -9.940 1.00 . A A . 4 THR HG22 1 1
12 23686 1 1 9 THR HG23 H -1.273 9.830 -9.427 1.00 . A A . 4 THR HG23 1 1
12 23687 1 1 9 THR N N -2.741 6.861 -8.425 1.00 . A A . 4 THR N 1 1
12 23688 1 1 9 THR O O -3.749 7.065 -5.958 1.00 . A A . 4 THR O 1 1
12 23689 1 1 9 THR OG1 O -4.387 9.181 -8.390 1.00 . A A . 4 THR OG1 1 1
12 23690 1 1 10 LEU C C -3.878 9.107 -3.585 1.00 . A A . 5 LEU C 1 1
12 23691 1 1 10 LEU CA C -2.555 8.420 -3.890 1.00 . A A . 5 LEU CA 1 1
12 23692 1 1 10 LEU CB C -1.452 8.993 -2.997 1.00 . A A . 5 LEU CB 1 1
12 23693 1 1 10 LEU CD1 C 0.577 7.956 -4.079 1.00 . A A . 5 LEU CD1 1 1
12 23694 1 1 10 LEU CD2 C 0.638 8.631 -1.677 1.00 . A A . 5 LEU CD2 1 1
12 23695 1 1 10 LEU CG C -0.229 8.092 -2.796 1.00 . A A . 5 LEU CG 1 1
12 23696 1 1 10 LEU H H -1.462 9.131 -5.552 1.00 . A A . 5 LEU H 1 1
12 23697 1 1 10 LEU HA H -2.661 7.369 -3.674 1.00 . A A . 5 LEU HA 1 1
12 23698 1 1 10 LEU HB2 H -1.118 9.925 -3.429 1.00 . A A . 5 LEU HB2 1 1
12 23699 1 1 10 LEU HB3 H -1.878 9.201 -2.025 1.00 . A A . 5 LEU HB3 1 1
12 23700 1 1 10 LEU HD11 H 0.892 8.933 -4.413 1.00 . A A . 5 LEU HD11 1 1
12 23701 1 1 10 LEU HD12 H 1.445 7.339 -3.896 1.00 . A A . 5 LEU HD12 1 1
12 23702 1 1 10 LEU HD13 H -0.037 7.496 -4.842 1.00 . A A . 5 LEU HD13 1 1
12 23703 1 1 10 LEU HD21 H 0.020 8.867 -0.826 1.00 . A A . 5 LEU HD21 1 1
12 23704 1 1 10 LEU HD22 H 1.369 7.886 -1.398 1.00 . A A . 5 LEU HD22 1 1
12 23705 1 1 10 LEU HD23 H 1.145 9.523 -2.013 1.00 . A A . 5 LEU HD23 1 1
12 23706 1 1 10 LEU HG H -0.564 7.105 -2.511 1.00 . A A . 5 LEU HG 1 1
12 23707 1 1 10 LEU N N -2.202 8.541 -5.293 1.00 . A A . 5 LEU N 1 1
12 23708 1 1 10 LEU O O -4.557 8.742 -2.628 1.00 . A A . 5 LEU O 1 1
12 23709 1 1 11 GLU C C -6.553 9.372 -4.706 1.00 . A A . 6 GLU C 1 1
12 23710 1 1 11 GLU CA C -5.636 10.564 -4.441 1.00 . A A . 6 GLU CA 1 1
12 23711 1 1 11 GLU CB C -5.826 11.620 -5.535 1.00 . A A . 6 GLU CB 1 1
12 23712 1 1 11 GLU CD C -4.983 13.738 -6.624 1.00 . A A . 6 GLU CD 1 1
12 23713 1 1 11 GLU CG C -4.850 12.782 -5.454 1.00 . A A . 6 GLU CG 1 1
12 23714 1 1 11 GLU H H -3.594 10.471 -5.029 1.00 . A A . 6 GLU H 1 1
12 23715 1 1 11 GLU HA H -5.874 10.974 -3.472 1.00 . A A . 6 GLU HA 1 1
12 23716 1 1 11 GLU HB2 H -5.705 11.148 -6.498 1.00 . A A . 6 GLU HB2 1 1
12 23717 1 1 11 GLU HB3 H -6.829 12.016 -5.464 1.00 . A A . 6 GLU HB3 1 1
12 23718 1 1 11 GLU HG2 H -5.035 13.330 -4.541 1.00 . A A . 6 GLU HG2 1 1
12 23719 1 1 11 GLU HG3 H -3.845 12.390 -5.439 1.00 . A A . 6 GLU HG3 1 1
12 23720 1 1 11 GLU N N -4.259 10.072 -4.424 1.00 . A A . 6 GLU N 1 1
12 23721 1 1 11 GLU O O -7.529 9.201 -3.975 1.00 . A A . 6 GLU O 1 1
12 23722 1 1 11 GLU OE1 O -4.451 13.432 -7.714 1.00 . A A . 6 GLU OE1 1 1
12 23723 1 1 11 GLU OE2 O -5.620 14.799 -6.461 1.00 . A A . 6 GLU OE2 1 1
12 23724 1 1 12 SER C C -7.511 6.541 -4.890 1.00 . A A . 7 SER C 1 1
12 23725 1 1 12 SER CA C -7.144 7.434 -6.082 1.00 . A A . 7 SER CA 1 1
12 23726 1 1 12 SER CB C -6.481 6.570 -7.164 1.00 . A A . 7 SER CB 1 1
12 23727 1 1 12 SER H H -5.475 8.727 -6.263 1.00 . A A . 7 SER H 1 1
12 23728 1 1 12 SER HA H -8.053 7.847 -6.490 1.00 . A A . 7 SER HA 1 1
12 23729 1 1 12 SER HB2 H -5.539 6.197 -6.790 1.00 . A A . 7 SER HB2 1 1
12 23730 1 1 12 SER HB3 H -7.128 5.738 -7.397 1.00 . A A . 7 SER HB3 1 1
12 23731 1 1 12 SER HG H -5.680 8.076 -8.146 1.00 . A A . 7 SER HG 1 1
12 23732 1 1 12 SER N N -6.274 8.560 -5.722 1.00 . A A . 7 SER N 1 1
12 23733 1 1 12 SER O O -8.551 5.884 -4.910 1.00 . A A . 7 SER O 1 1
12 23734 1 1 12 SER OG O -6.239 7.307 -8.350 1.00 . A A . 7 SER OG 1 1
12 23735 1 1 13 SER C C -7.600 6.171 -1.530 1.00 . A A . 8 SER C 1 1
12 23736 1 1 13 SER CA C -6.897 5.577 -2.755 1.00 . A A . 8 SER CA 1 1
12 23737 1 1 13 SER CB C -5.588 4.920 -2.339 1.00 . A A . 8 SER CB 1 1
12 23738 1 1 13 SER H H -5.917 7.118 -3.826 1.00 . A A . 8 SER H 1 1
12 23739 1 1 13 SER HA H -7.538 4.799 -3.141 1.00 . A A . 8 SER HA 1 1
12 23740 1 1 13 SER HB2 H -5.763 4.311 -1.455 1.00 . A A . 8 SER HB2 1 1
12 23741 1 1 13 SER HB3 H -5.235 4.292 -3.142 1.00 . A A . 8 SER HB3 1 1
12 23742 1 1 13 SER HG H -4.978 6.773 -2.077 1.00 . A A . 8 SER HG 1 1
12 23743 1 1 13 SER N N -6.681 6.505 -3.853 1.00 . A A . 8 SER N 1 1
12 23744 1 1 13 SER O O -8.156 5.434 -0.727 1.00 . A A . 8 SER O 1 1
12 23745 1 1 13 SER OG O -4.594 5.891 -2.045 1.00 . A A . 8 SER OG 1 1
12 23746 1 1 14 LEU C C -9.126 7.845 0.592 1.00 . A A . 9 LEU C 1 1
12 23747 1 1 14 LEU CA C -7.790 8.156 -0.079 1.00 . A A . 9 LEU CA 1 1
12 23748 1 1 14 LEU CB C -7.633 9.650 -0.245 1.00 . A A . 9 LEU CB 1 1
12 23749 1 1 14 LEU CD1 C -6.264 11.511 -1.136 1.00 . A A . 9 LEU CD1 1 1
12 23750 1 1 14 LEU CD2 C -5.230 9.854 0.435 1.00 . A A . 9 LEU CD2 1 1
12 23751 1 1 14 LEU CG C -6.241 10.073 -0.684 1.00 . A A . 9 LEU CG 1 1
12 23752 1 1 14 LEU H H -7.231 8.074 -2.114 1.00 . A A . 9 LEU H 1 1
12 23753 1 1 14 LEU HA H -7.022 7.825 0.600 1.00 . A A . 9 LEU HA 1 1
12 23754 1 1 14 LEU HB2 H -8.348 9.993 -0.978 1.00 . A A . 9 LEU HB2 1 1
12 23755 1 1 14 LEU HB3 H -7.850 10.125 0.701 1.00 . A A . 9 LEU HB3 1 1
12 23756 1 1 14 LEU HD11 H -6.987 11.608 -1.930 1.00 . A A . 9 LEU HD11 1 1
12 23757 1 1 14 LEU HD12 H -6.542 12.143 -0.308 1.00 . A A . 9 LEU HD12 1 1
12 23758 1 1 14 LEU HD13 H -5.289 11.789 -1.498 1.00 . A A . 9 LEU HD13 1 1
12 23759 1 1 14 LEU HD21 H -5.529 10.418 1.305 1.00 . A A . 9 LEU HD21 1 1
12 23760 1 1 14 LEU HD22 H -5.191 8.801 0.682 1.00 . A A . 9 LEU HD22 1 1
12 23761 1 1 14 LEU HD23 H -4.252 10.184 0.112 1.00 . A A . 9 LEU HD23 1 1
12 23762 1 1 14 LEU HG H -5.942 9.467 -1.528 1.00 . A A . 9 LEU HG 1 1
12 23763 1 1 14 LEU N N -7.525 7.498 -1.364 1.00 . A A . 9 LEU N 1 1
12 23764 1 1 14 LEU O O -9.258 7.873 1.814 1.00 . A A . 9 LEU O 1 1
12 23765 1 1 15 ASP C C -11.715 5.761 0.078 1.00 . A A . 10 ASP C 1 1
12 23766 1 1 15 ASP CA C -11.448 7.244 0.236 1.00 . A A . 10 ASP CA 1 1
12 23767 1 1 15 ASP CB C -12.516 8.049 -0.513 1.00 . A A . 10 ASP CB 1 1
12 23768 1 1 15 ASP CG C -12.412 9.540 -0.260 1.00 . A A . 10 ASP CG 1 1
12 23769 1 1 15 ASP H H -9.977 7.752 -1.205 1.00 . A A . 10 ASP H 1 1
12 23770 1 1 15 ASP HA H -11.496 7.502 1.284 1.00 . A A . 10 ASP HA 1 1
12 23771 1 1 15 ASP HB2 H -12.408 7.876 -1.573 1.00 . A A . 10 ASP HB2 1 1
12 23772 1 1 15 ASP HB3 H -13.494 7.716 -0.196 1.00 . A A . 10 ASP HB3 1 1
12 23773 1 1 15 ASP N N -10.117 7.595 -0.248 1.00 . A A . 10 ASP N 1 1
12 23774 1 1 15 ASP O O -12.829 5.302 0.331 1.00 . A A . 10 ASP O 1 1
12 23775 1 1 15 ASP OD1 O -13.031 10.030 0.712 1.00 . A A . 10 ASP OD1 1 1
12 23776 1 1 15 ASP OD2 O -11.710 10.233 -1.028 1.00 . A A . 10 ASP OD2 1 1
12 23777 1 1 16 THR C C -9.697 2.809 0.179 1.00 . A A . 11 THR C 1 1
12 23778 1 1 16 THR CA C -10.859 3.568 -0.462 1.00 . A A . 11 THR CA 1 1
12 23779 1 1 16 THR CB C -11.012 3.125 -1.935 1.00 . A A . 11 THR CB 1 1
12 23780 1 1 16 THR CG2 C -12.376 3.515 -2.487 1.00 . A A . 11 THR CG2 1 1
12 23781 1 1 16 THR H H -9.870 5.431 -0.612 1.00 . A A . 11 THR H 1 1
12 23782 1 1 16 THR HA H -11.764 3.294 0.067 1.00 . A A . 11 THR HA 1 1
12 23783 1 1 16 THR HB H -10.920 2.050 -1.978 1.00 . A A . 11 THR HB 1 1
12 23784 1 1 16 THR HG1 H -10.236 4.613 -2.983 1.00 . A A . 11 THR HG1 1 1
12 23785 1 1 16 THR HG21 H -12.504 4.586 -2.406 1.00 . A A . 11 THR HG21 1 1
12 23786 1 1 16 THR HG22 H -12.441 3.225 -3.524 1.00 . A A . 11 THR HG22 1 1
12 23787 1 1 16 THR HG23 H -13.150 3.017 -1.923 1.00 . A A . 11 THR HG23 1 1
12 23788 1 1 16 THR N N -10.715 5.007 -0.348 1.00 . A A . 11 THR N 1 1
12 23789 1 1 16 THR O O -9.729 2.486 1.363 1.00 . A A . 11 THR O 1 1
12 23790 1 1 16 THR OG1 O -9.978 3.713 -2.736 1.00 . A A . 11 THR OG1 1 1
12 23791 1 1 17 HIS C C -6.827 2.481 1.028 1.00 . A A . 12 HIS C 1 1
12 23792 1 1 17 HIS CA C -7.521 1.769 -0.135 1.00 . A A . 12 HIS CA 1 1
12 23793 1 1 17 HIS CB C -6.543 1.466 -1.275 1.00 . A A . 12 HIS CB 1 1
12 23794 1 1 17 HIS CD2 C -7.458 1.302 -3.696 1.00 . A A . 12 HIS CD2 1 1
12 23795 1 1 17 HIS CE1 C -8.251 -0.736 -3.605 1.00 . A A . 12 HIS CE1 1 1
12 23796 1 1 17 HIS CG C -7.202 0.821 -2.458 1.00 . A A . 12 HIS CG 1 1
12 23797 1 1 17 HIS H H -8.698 2.819 -1.557 1.00 . A A . 12 HIS H 1 1
12 23798 1 1 17 HIS HA H -7.912 0.849 0.236 1.00 . A A . 12 HIS HA 1 1
12 23799 1 1 17 HIS HB2 H -6.090 2.386 -1.607 1.00 . A A . 12 HIS HB2 1 1
12 23800 1 1 17 HIS HB3 H -5.775 0.797 -0.915 1.00 . A A . 12 HIS HB3 1 1
12 23801 1 1 17 HIS HD1 H -7.702 -1.064 -1.658 1.00 . A A . 12 HIS HD1 1 1
12 23802 1 1 17 HIS HD2 H -7.200 2.283 -4.068 1.00 . A A . 12 HIS HD2 1 1
12 23803 1 1 17 HIS HE1 H -8.725 -1.667 -3.876 1.00 . A A . 12 HIS HE1 1 1
12 23804 1 1 17 HIS HE2 H -8.586 0.446 -5.242 1.00 . A A . 12 HIS HE2 1 1
12 23805 1 1 17 HIS N N -8.672 2.527 -0.618 1.00 . A A . 12 HIS N 1 1
12 23806 1 1 17 HIS ND1 N -7.711 -0.456 -2.433 1.00 . A A . 12 HIS ND1 1 1
12 23807 1 1 17 HIS NE2 N -8.113 0.316 -4.389 1.00 . A A . 12 HIS NE2 1 1
12 23808 1 1 17 HIS O O -6.456 1.846 2.010 1.00 . A A . 12 HIS O 1 1
12 23809 1 1 18 LEU C C -6.707 5.341 2.866 1.00 . A A . 13 LEU C 1 1
12 23810 1 1 18 LEU CA C -5.854 4.499 1.922 1.00 . A A . 13 LEU CA 1 1
12 23811 1 1 18 LEU CB C -4.797 5.370 1.234 1.00 . A A . 13 LEU CB 1 1
12 23812 1 1 18 LEU CD1 C -2.869 4.151 2.301 1.00 . A A . 13 LEU CD1 1 1
12 23813 1 1 18 LEU CD2 C -3.540 3.568 -0.024 1.00 . A A . 13 LEU CD2 1 1
12 23814 1 1 18 LEU CG C -3.435 4.689 0.998 1.00 . A A . 13 LEU CG 1 1
12 23815 1 1 18 LEU H H -7.115 4.294 0.230 1.00 . A A . 13 LEU H 1 1
12 23816 1 1 18 LEU HA H -5.327 3.763 2.512 1.00 . A A . 13 LEU HA 1 1
12 23817 1 1 18 LEU HB2 H -5.189 5.688 0.278 1.00 . A A . 13 LEU HB2 1 1
12 23818 1 1 18 LEU HB3 H -4.633 6.247 1.845 1.00 . A A . 13 LEU HB3 1 1
12 23819 1 1 18 LEU HD11 H -2.886 4.927 3.049 1.00 . A A . 13 LEU HD11 1 1
12 23820 1 1 18 LEU HD12 H -3.463 3.315 2.636 1.00 . A A . 13 LEU HD12 1 1
12 23821 1 1 18 LEU HD13 H -1.851 3.828 2.145 1.00 . A A . 13 LEU HD13 1 1
12 23822 1 1 18 LEU HD21 H -4.289 2.856 0.295 1.00 . A A . 13 LEU HD21 1 1
12 23823 1 1 18 LEU HD22 H -3.820 3.978 -0.982 1.00 . A A . 13 LEU HD22 1 1
12 23824 1 1 18 LEU HD23 H -2.586 3.070 -0.114 1.00 . A A . 13 LEU HD23 1 1
12 23825 1 1 18 LEU HG H -2.740 5.422 0.614 1.00 . A A . 13 LEU HG 1 1
12 23826 1 1 18 LEU N N -6.656 3.788 0.935 1.00 . A A . 13 LEU N 1 1
12 23827 1 1 18 LEU O O -6.259 6.335 3.435 1.00 . A A . 13 LEU O 1 1
12 23828 1 1 19 LYS C C -8.618 5.550 5.315 1.00 . A A . 14 LYS C 1 1
12 23829 1 1 19 LYS CA C -8.940 5.616 3.827 1.00 . A A . 14 LYS CA 1 1
12 23830 1 1 19 LYS CB C -10.342 5.052 3.582 1.00 . A A . 14 LYS CB 1 1
12 23831 1 1 19 LYS CD C -11.956 3.139 3.930 1.00 . A A . 14 LYS CD 1 1
12 23832 1 1 19 LYS CE C -12.603 3.380 2.581 1.00 . A A . 14 LYS CE 1 1
12 23833 1 1 19 LYS CG C -10.499 3.587 3.967 1.00 . A A . 14 LYS CG 1 1
12 23834 1 1 19 LYS H H -8.212 4.082 2.556 1.00 . A A . 14 LYS H 1 1
12 23835 1 1 19 LYS HA H -8.929 6.651 3.520 1.00 . A A . 14 LYS HA 1 1
12 23836 1 1 19 LYS HB2 H -11.048 5.625 4.154 1.00 . A A . 14 LYS HB2 1 1
12 23837 1 1 19 LYS HB3 H -10.577 5.152 2.533 1.00 . A A . 14 LYS HB3 1 1
12 23838 1 1 19 LYS HD2 H -11.997 2.084 4.139 1.00 . A A . 14 LYS HD2 1 1
12 23839 1 1 19 LYS HD3 H -12.506 3.679 4.682 1.00 . A A . 14 LYS HD3 1 1
12 23840 1 1 19 LYS HE2 H -12.439 4.406 2.291 1.00 . A A . 14 LYS HE2 1 1
12 23841 1 1 19 LYS HE3 H -12.142 2.724 1.857 1.00 . A A . 14 LYS HE3 1 1
12 23842 1 1 19 LYS HG2 H -9.931 2.983 3.276 1.00 . A A . 14 LYS HG2 1 1
12 23843 1 1 19 LYS HG3 H -10.114 3.448 4.967 1.00 . A A . 14 LYS HG3 1 1
12 23844 1 1 19 LYS HZ1 H -14.524 3.721 3.322 1.00 . A A . 14 LYS HZ1 1 1
12 23845 1 1 19 LYS HZ2 H -14.484 3.317 1.681 1.00 . A A . 14 LYS HZ2 1 1
12 23846 1 1 19 LYS HZ3 H -14.248 2.121 2.851 1.00 . A A . 14 LYS HZ3 1 1
12 23847 1 1 19 LYS N N -7.957 4.906 3.021 1.00 . A A . 14 LYS N 1 1
12 23848 1 1 19 LYS NZ N -14.066 3.115 2.610 1.00 . A A . 14 LYS NZ 1 1
12 23849 1 1 19 LYS O O -9.088 6.374 6.098 1.00 . A A . 14 LYS O 1 1
12 23850 1 1 20 TRP C C -6.434 5.389 7.562 1.00 . A A . 15 TRP C 1 1
12 23851 1 1 20 TRP CA C -7.455 4.355 7.095 1.00 . A A . 15 TRP CA 1 1
12 23852 1 1 20 TRP CB C -6.889 2.946 7.294 1.00 . A A . 15 TRP CB 1 1
12 23853 1 1 20 TRP CD1 C -5.661 2.234 5.175 1.00 . A A . 15 TRP CD1 1 1
12 23854 1 1 20 TRP CD2 C -4.305 2.837 6.848 1.00 . A A . 15 TRP CD2 1 1
12 23855 1 1 20 TRP CE2 C -3.516 2.474 5.744 1.00 . A A . 15 TRP CE2 1 1
12 23856 1 1 20 TRP CE3 C -3.667 3.253 8.023 1.00 . A A . 15 TRP CE3 1 1
12 23857 1 1 20 TRP CG C -5.676 2.678 6.460 1.00 . A A . 15 TRP CG 1 1
12 23858 1 1 20 TRP CH2 C -1.529 2.923 6.938 1.00 . A A . 15 TRP CH2 1 1
12 23859 1 1 20 TRP CZ2 C -2.123 2.513 5.778 1.00 . A A . 15 TRP CZ2 1 1
12 23860 1 1 20 TRP CZ3 C -2.286 3.293 8.055 1.00 . A A . 15 TRP CZ3 1 1
12 23861 1 1 20 TRP H H -7.411 3.987 5.015 1.00 . A A . 15 TRP H 1 1
12 23862 1 1 20 TRP HA H -8.353 4.457 7.680 1.00 . A A . 15 TRP HA 1 1
12 23863 1 1 20 TRP HB2 H -6.616 2.817 8.332 1.00 . A A . 15 TRP HB2 1 1
12 23864 1 1 20 TRP HB3 H -7.645 2.221 7.032 1.00 . A A . 15 TRP HB3 1 1
12 23865 1 1 20 TRP HD1 H -6.550 2.021 4.599 1.00 . A A . 15 TRP HD1 1 1
12 23866 1 1 20 TRP HE1 H -4.097 1.810 3.835 1.00 . A A . 15 TRP HE1 1 1
12 23867 1 1 20 TRP HE3 H -4.237 3.542 8.894 1.00 . A A . 15 TRP HE3 1 1
12 23868 1 1 20 TRP HH2 H -0.451 2.967 7.007 1.00 . A A . 15 TRP HH2 1 1
12 23869 1 1 20 TRP HZ2 H -1.523 2.232 4.924 1.00 . A A . 15 TRP HZ2 1 1
12 23870 1 1 20 TRP HZ3 H -1.778 3.610 8.952 1.00 . A A . 15 TRP HZ3 1 1
12 23871 1 1 20 TRP N N -7.808 4.568 5.694 1.00 . A A . 15 TRP N 1 1
12 23872 1 1 20 TRP NE1 N -4.369 2.112 4.732 1.00 . A A . 15 TRP NE1 1 1
12 23873 1 1 20 TRP O O -6.106 5.456 8.747 1.00 . A A . 15 TRP O 1 1
12 23874 1 1 21 LEU C C -5.908 8.433 7.557 1.00 . A A . 16 LEU C 1 1
12 23875 1 1 21 LEU CA C -5.065 7.297 6.989 1.00 . A A . 16 LEU CA 1 1
12 23876 1 1 21 LEU CB C -4.304 7.809 5.758 1.00 . A A . 16 LEU CB 1 1
12 23877 1 1 21 LEU CD1 C -2.861 7.417 3.762 1.00 . A A . 16 LEU CD1 1 1
12 23878 1 1 21 LEU CD2 C -2.232 6.385 5.937 1.00 . A A . 16 LEU CD2 1 1
12 23879 1 1 21 LEU CG C -3.392 6.806 5.048 1.00 . A A . 16 LEU CG 1 1
12 23880 1 1 21 LEU H H -6.194 6.065 5.700 1.00 . A A . 16 LEU H 1 1
12 23881 1 1 21 LEU HA H -4.365 6.956 7.735 1.00 . A A . 16 LEU HA 1 1
12 23882 1 1 21 LEU HB2 H -5.031 8.162 5.042 1.00 . A A . 16 LEU HB2 1 1
12 23883 1 1 21 LEU HB3 H -3.701 8.648 6.068 1.00 . A A . 16 LEU HB3 1 1
12 23884 1 1 21 LEU HD11 H -2.344 8.337 3.987 1.00 . A A . 16 LEU HD11 1 1
12 23885 1 1 21 LEU HD12 H -2.176 6.726 3.290 1.00 . A A . 16 LEU HD12 1 1
12 23886 1 1 21 LEU HD13 H -3.683 7.620 3.094 1.00 . A A . 16 LEU HD13 1 1
12 23887 1 1 21 LEU HD21 H -1.691 7.262 6.265 1.00 . A A . 16 LEU HD21 1 1
12 23888 1 1 21 LEU HD22 H -2.609 5.852 6.797 1.00 . A A . 16 LEU HD22 1 1
12 23889 1 1 21 LEU HD23 H -1.565 5.742 5.377 1.00 . A A . 16 LEU HD23 1 1
12 23890 1 1 21 LEU HG H -3.962 5.925 4.793 1.00 . A A . 16 LEU HG 1 1
12 23891 1 1 21 LEU N N -5.940 6.194 6.637 1.00 . A A . 16 LEU N 1 1
12 23892 1 1 21 LEU O O -7.087 8.585 7.228 1.00 . A A . 16 LEU O 1 1
12 23893 1 1 22 SER C C -5.761 11.559 7.955 1.00 . A A . 17 SER C 1 1
12 23894 1 1 22 SER CA C -5.931 10.405 8.933 1.00 . A A . 17 SER CA 1 1
12 23895 1 1 22 SER CB C -5.360 10.759 10.308 1.00 . A A . 17 SER CB 1 1
12 23896 1 1 22 SER H H -4.362 9.001 8.687 1.00 . A A . 17 SER H 1 1
12 23897 1 1 22 SER HA H -6.984 10.184 9.033 1.00 . A A . 17 SER HA 1 1
12 23898 1 1 22 SER HB2 H -5.769 11.700 10.634 1.00 . A A . 17 SER HB2 1 1
12 23899 1 1 22 SER HB3 H -5.627 9.988 11.015 1.00 . A A . 17 SER HB3 1 1
12 23900 1 1 22 SER HG H -3.570 10.321 10.964 1.00 . A A . 17 SER HG 1 1
12 23901 1 1 22 SER N N -5.276 9.223 8.402 1.00 . A A . 17 SER N 1 1
12 23902 1 1 22 SER O O -4.921 11.474 7.059 1.00 . A A . 17 SER O 1 1
12 23903 1 1 22 SER OG O -3.950 10.867 10.264 1.00 . A A . 17 SER OG 1 1
12 23904 1 1 23 GLN C C -5.008 14.286 7.207 1.00 . A A . 18 GLN C 1 1
12 23905 1 1 23 GLN CA C -6.436 13.761 7.193 1.00 . A A . 18 GLN CA 1 1
12 23906 1 1 23 GLN CB C -7.415 14.875 7.573 1.00 . A A . 18 GLN CB 1 1
12 23907 1 1 23 GLN CD C -9.190 14.295 5.871 1.00 . A A . 18 GLN CD 1 1
12 23908 1 1 23 GLN CG C -8.875 14.523 7.335 1.00 . A A . 18 GLN CG 1 1
12 23909 1 1 23 GLN H H -7.204 12.643 8.829 1.00 . A A . 18 GLN H 1 1
12 23910 1 1 23 GLN HA H -6.656 13.408 6.196 1.00 . A A . 18 GLN HA 1 1
12 23911 1 1 23 GLN HB2 H -7.290 15.106 8.619 1.00 . A A . 18 GLN HB2 1 1
12 23912 1 1 23 GLN HB3 H -7.181 15.755 6.993 1.00 . A A . 18 GLN HB3 1 1
12 23913 1 1 23 GLN HE21 H -8.836 12.354 6.067 1.00 . A A . 18 GLN HE21 1 1
12 23914 1 1 23 GLN HE22 H -9.295 12.883 4.485 1.00 . A A . 18 GLN HE22 1 1
12 23915 1 1 23 GLN HG2 H -9.107 13.622 7.881 1.00 . A A . 18 GLN HG2 1 1
12 23916 1 1 23 GLN HG3 H -9.491 15.334 7.699 1.00 . A A . 18 GLN HG3 1 1
12 23917 1 1 23 GLN N N -6.550 12.620 8.098 1.00 . A A . 18 GLN N 1 1
12 23918 1 1 23 GLN NE2 N -9.098 13.054 5.430 1.00 . A A . 18 GLN NE2 1 1
12 23919 1 1 23 GLN O O -4.421 14.536 6.156 1.00 . A A . 18 GLN O 1 1
12 23920 1 1 23 GLN OE1 O -9.525 15.229 5.141 1.00 . A A . 18 GLN OE1 1 1
12 23921 1 1 24 GLU C C -2.107 13.981 7.853 1.00 . A A . 19 GLU C 1 1
12 23922 1 1 24 GLU CA C -3.102 14.888 8.580 1.00 . A A . 19 GLU CA 1 1
12 23923 1 1 24 GLU CB C -2.800 14.952 10.066 1.00 . A A . 19 GLU CB 1 1
12 23924 1 1 24 GLU CD C -3.485 15.843 12.324 1.00 . A A . 19 GLU CD 1 1
12 23925 1 1 24 GLU CG C -3.758 15.847 10.836 1.00 . A A . 19 GLU CG 1 1
12 23926 1 1 24 GLU H H -4.974 14.204 9.203 1.00 . A A . 19 GLU H 1 1
12 23927 1 1 24 GLU HA H -3.035 15.880 8.153 1.00 . A A . 19 GLU HA 1 1
12 23928 1 1 24 GLU HB2 H -2.859 13.956 10.478 1.00 . A A . 19 GLU HB2 1 1
12 23929 1 1 24 GLU HB3 H -1.815 15.325 10.197 1.00 . A A . 19 GLU HB3 1 1
12 23930 1 1 24 GLU HG2 H -3.659 16.857 10.471 1.00 . A A . 19 GLU HG2 1 1
12 23931 1 1 24 GLU HG3 H -4.766 15.502 10.670 1.00 . A A . 19 GLU HG3 1 1
12 23932 1 1 24 GLU N N -4.455 14.422 8.406 1.00 . A A . 19 GLU N 1 1
12 23933 1 1 24 GLU O O -1.180 14.476 7.219 1.00 . A A . 19 GLU O 1 1
12 23934 1 1 24 GLU OE1 O -3.761 14.822 12.982 1.00 . A A . 19 GLU OE1 1 1
12 23935 1 1 24 GLU OE2 O -2.990 16.865 12.846 1.00 . A A . 19 GLU OE2 1 1
12 23936 1 1 25 GLN C C -1.608 11.853 5.731 1.00 . A A . 20 GLN C 1 1
12 23937 1 1 25 GLN CA C -1.413 11.729 7.233 1.00 . A A . 20 GLN CA 1 1
12 23938 1 1 25 GLN CB C -1.668 10.291 7.684 1.00 . A A . 20 GLN CB 1 1
12 23939 1 1 25 GLN CD C -1.586 8.610 9.567 1.00 . A A . 20 GLN CD 1 1
12 23940 1 1 25 GLN CG C -1.223 10.009 9.110 1.00 . A A . 20 GLN CG 1 1
12 23941 1 1 25 GLN H H -3.065 12.314 8.430 1.00 . A A . 20 GLN H 1 1
12 23942 1 1 25 GLN HA H -0.398 12.004 7.479 1.00 . A A . 20 GLN HA 1 1
12 23943 1 1 25 GLN HB2 H -2.726 10.084 7.614 1.00 . A A . 20 GLN HB2 1 1
12 23944 1 1 25 GLN HB3 H -1.136 9.619 7.026 1.00 . A A . 20 GLN HB3 1 1
12 23945 1 1 25 GLN HE21 H 0.002 8.554 10.763 1.00 . A A . 20 GLN HE21 1 1
12 23946 1 1 25 GLN HE22 H -0.987 7.136 10.759 1.00 . A A . 20 GLN HE22 1 1
12 23947 1 1 25 GLN HG2 H -0.150 10.125 9.170 1.00 . A A . 20 GLN HG2 1 1
12 23948 1 1 25 GLN HG3 H -1.698 10.721 9.769 1.00 . A A . 20 GLN HG3 1 1
12 23949 1 1 25 GLN N N -2.302 12.663 7.923 1.00 . A A . 20 GLN N 1 1
12 23950 1 1 25 GLN NE2 N -0.779 8.045 10.452 1.00 . A A . 20 GLN NE2 1 1
12 23951 1 1 25 GLN O O -0.639 11.900 4.982 1.00 . A A . 20 GLN O 1 1
12 23952 1 1 25 GLN OE1 O -2.590 8.042 9.131 1.00 . A A . 20 GLN OE1 1 1
12 23953 1 1 26 LYS C C -2.520 13.307 3.325 1.00 . A A . 21 LYS C 1 1
12 23954 1 1 26 LYS CA C -3.158 12.038 3.871 1.00 . A A . 21 LYS CA 1 1
12 23955 1 1 26 LYS CB C -4.671 12.066 3.644 1.00 . A A . 21 LYS CB 1 1
12 23956 1 1 26 LYS CD C -6.876 10.875 3.856 1.00 . A A . 21 LYS CD 1 1
12 23957 1 1 26 LYS CE C -7.559 9.533 4.065 1.00 . A A . 21 LYS CE 1 1
12 23958 1 1 26 LYS CG C -5.367 10.758 3.989 1.00 . A A . 21 LYS CG 1 1
12 23959 1 1 26 LYS H H -3.592 11.869 5.944 1.00 . A A . 21 LYS H 1 1
12 23960 1 1 26 LYS HA H -2.737 11.185 3.359 1.00 . A A . 21 LYS HA 1 1
12 23961 1 1 26 LYS HB2 H -5.101 12.850 4.252 1.00 . A A . 21 LYS HB2 1 1
12 23962 1 1 26 LYS HB3 H -4.864 12.286 2.603 1.00 . A A . 21 LYS HB3 1 1
12 23963 1 1 26 LYS HD2 H -7.241 11.571 4.596 1.00 . A A . 21 LYS HD2 1 1
12 23964 1 1 26 LYS HD3 H -7.113 11.239 2.867 1.00 . A A . 21 LYS HD3 1 1
12 23965 1 1 26 LYS HE2 H -7.261 8.864 3.270 1.00 . A A . 21 LYS HE2 1 1
12 23966 1 1 26 LYS HE3 H -7.244 9.124 5.014 1.00 . A A . 21 LYS HE3 1 1
12 23967 1 1 26 LYS HG2 H -5.014 9.986 3.322 1.00 . A A . 21 LYS HG2 1 1
12 23968 1 1 26 LYS HG3 H -5.124 10.494 5.008 1.00 . A A . 21 LYS HG3 1 1
12 23969 1 1 26 LYS HZ1 H -9.357 10.173 3.216 1.00 . A A . 21 LYS HZ1 1 1
12 23970 1 1 26 LYS HZ2 H -9.483 8.717 4.061 1.00 . A A . 21 LYS HZ2 1 1
12 23971 1 1 26 LYS HZ3 H -9.362 10.174 4.906 1.00 . A A . 21 LYS HZ3 1 1
12 23972 1 1 26 LYS N N -2.857 11.904 5.291 1.00 . A A . 21 LYS N 1 1
12 23973 1 1 26 LYS NZ N -9.042 9.658 4.059 1.00 . A A . 21 LYS NZ 1 1
12 23974 1 1 26 LYS O O -1.780 13.271 2.348 1.00 . A A . 21 LYS O 1 1
12 23975 1 1 27 ASP C C -0.710 15.731 3.639 1.00 . A A . 22 ASP C 1 1
12 23976 1 1 27 ASP CA C -2.236 15.707 3.608 1.00 . A A . 22 ASP CA 1 1
12 23977 1 1 27 ASP CB C -2.761 16.783 4.563 1.00 . A A . 22 ASP CB 1 1
12 23978 1 1 27 ASP CG C -2.292 18.176 4.198 1.00 . A A . 22 ASP CG 1 1
12 23979 1 1 27 ASP H H -3.326 14.352 4.813 1.00 . A A . 22 ASP H 1 1
12 23980 1 1 27 ASP HA H -2.592 15.919 2.608 1.00 . A A . 22 ASP HA 1 1
12 23981 1 1 27 ASP HB2 H -3.839 16.769 4.557 1.00 . A A . 22 ASP HB2 1 1
12 23982 1 1 27 ASP HB3 H -2.414 16.559 5.562 1.00 . A A . 22 ASP HB3 1 1
12 23983 1 1 27 ASP N N -2.759 14.408 4.010 1.00 . A A . 22 ASP N 1 1
12 23984 1 1 27 ASP O O -0.104 16.516 2.915 1.00 . A A . 22 ASP O 1 1
12 23985 1 1 27 ASP OD1 O -2.822 18.752 3.225 1.00 . A A . 22 ASP OD1 1 1
12 23986 1 1 27 ASP OD2 O -1.383 18.702 4.873 1.00 . A A . 22 ASP OD2 1 1
12 23987 1 1 28 GLU C C 1.723 14.120 2.983 1.00 . A A . 23 GLU C 1 1
12 23988 1 1 28 GLU CA C 1.346 14.684 4.341 1.00 . A A . 23 GLU CA 1 1
12 23989 1 1 28 GLU CB C 1.800 13.737 5.430 1.00 . A A . 23 GLU CB 1 1
12 23990 1 1 28 GLU CD C 2.804 15.594 6.787 1.00 . A A . 23 GLU CD 1 1
12 23991 1 1 28 GLU CG C 1.892 14.384 6.786 1.00 . A A . 23 GLU CG 1 1
12 23992 1 1 28 GLU H H -0.578 14.370 5.100 1.00 . A A . 23 GLU H 1 1
12 23993 1 1 28 GLU HA H 1.848 15.631 4.464 1.00 . A A . 23 GLU HA 1 1
12 23994 1 1 28 GLU HB2 H 1.099 12.916 5.493 1.00 . A A . 23 GLU HB2 1 1
12 23995 1 1 28 GLU HB3 H 2.757 13.353 5.170 1.00 . A A . 23 GLU HB3 1 1
12 23996 1 1 28 GLU HG2 H 0.903 14.696 7.078 1.00 . A A . 23 GLU HG2 1 1
12 23997 1 1 28 GLU HG3 H 2.269 13.662 7.492 1.00 . A A . 23 GLU HG3 1 1
12 23998 1 1 28 GLU N N -0.082 14.878 4.432 1.00 . A A . 23 GLU N 1 1
12 23999 1 1 28 GLU O O 2.594 14.655 2.299 1.00 . A A . 23 GLU O 1 1
12 24000 1 1 28 GLU OE1 O 4.022 15.423 6.567 1.00 . A A . 23 GLU OE1 1 1
12 24001 1 1 28 GLU OE2 O 2.308 16.718 7.014 1.00 . A A . 23 GLU OE2 1 1
12 24002 1 1 29 LEU C C 1.054 13.298 0.145 1.00 . A A . 24 LEU C 1 1
12 24003 1 1 29 LEU CA C 1.344 12.375 1.333 1.00 . A A . 24 LEU CA 1 1
12 24004 1 1 29 LEU CB C 0.509 11.098 1.255 1.00 . A A . 24 LEU CB 1 1
12 24005 1 1 29 LEU CD1 C 1.358 10.266 3.500 1.00 . A A . 24 LEU CD1 1 1
12 24006 1 1 29 LEU CD2 C 0.064 8.753 2.020 1.00 . A A . 24 LEU CD2 1 1
12 24007 1 1 29 LEU CG C 1.047 9.906 2.064 1.00 . A A . 24 LEU CG 1 1
12 24008 1 1 29 LEU H H 0.359 12.669 3.156 1.00 . A A . 24 LEU H 1 1
12 24009 1 1 29 LEU HA H 2.390 12.109 1.316 1.00 . A A . 24 LEU HA 1 1
12 24010 1 1 29 LEU HB2 H -0.488 11.323 1.609 1.00 . A A . 24 LEU HB2 1 1
12 24011 1 1 29 LEU HB3 H 0.444 10.798 0.222 1.00 . A A . 24 LEU HB3 1 1
12 24012 1 1 29 LEU HD11 H 1.821 11.241 3.534 1.00 . A A . 24 LEU HD11 1 1
12 24013 1 1 29 LEU HD12 H 0.447 10.275 4.081 1.00 . A A . 24 LEU HD12 1 1
12 24014 1 1 29 LEU HD13 H 2.043 9.534 3.903 1.00 . A A . 24 LEU HD13 1 1
12 24015 1 1 29 LEU HD21 H -0.904 9.091 2.358 1.00 . A A . 24 LEU HD21 1 1
12 24016 1 1 29 LEU HD22 H -0.017 8.386 1.010 1.00 . A A . 24 LEU HD22 1 1
12 24017 1 1 29 LEU HD23 H 0.411 7.958 2.663 1.00 . A A . 24 LEU HD23 1 1
12 24018 1 1 29 LEU HG H 1.961 9.579 1.631 1.00 . A A . 24 LEU HG 1 1
12 24019 1 1 29 LEU N N 1.077 13.036 2.592 1.00 . A A . 24 LEU N 1 1
12 24020 1 1 29 LEU O O 1.885 13.426 -0.753 1.00 . A A . 24 LEU O 1 1
12 24021 1 1 30 LEU C C 0.608 16.025 -0.933 1.00 . A A . 25 LEU C 1 1
12 24022 1 1 30 LEU CA C -0.442 14.924 -0.885 1.00 . A A . 25 LEU CA 1 1
12 24023 1 1 30 LEU CB C -1.807 15.530 -0.593 1.00 . A A . 25 LEU CB 1 1
12 24024 1 1 30 LEU CD1 C -3.098 14.441 -2.438 1.00 . A A . 25 LEU CD1 1 1
12 24025 1 1 30 LEU CD2 C -2.977 13.324 -0.219 1.00 . A A . 25 LEU CD2 1 1
12 24026 1 1 30 LEU CG C -3.010 14.656 -0.939 1.00 . A A . 25 LEU CG 1 1
12 24027 1 1 30 LEU H H -0.808 13.733 0.812 1.00 . A A . 25 LEU H 1 1
12 24028 1 1 30 LEU HA H -0.472 14.425 -1.840 1.00 . A A . 25 LEU HA 1 1
12 24029 1 1 30 LEU HB2 H -1.851 15.761 0.461 1.00 . A A . 25 LEU HB2 1 1
12 24030 1 1 30 LEU HB3 H -1.891 16.451 -1.148 1.00 . A A . 25 LEU HB3 1 1
12 24031 1 1 30 LEU HD11 H -2.194 13.959 -2.785 1.00 . A A . 25 LEU HD11 1 1
12 24032 1 1 30 LEU HD12 H -3.949 13.815 -2.663 1.00 . A A . 25 LEU HD12 1 1
12 24033 1 1 30 LEU HD13 H -3.210 15.396 -2.932 1.00 . A A . 25 LEU HD13 1 1
12 24034 1 1 30 LEU HD21 H -2.931 13.502 0.851 1.00 . A A . 25 LEU HD21 1 1
12 24035 1 1 30 LEU HD22 H -3.866 12.762 -0.453 1.00 . A A . 25 LEU HD22 1 1
12 24036 1 1 30 LEU HD23 H -2.104 12.769 -0.528 1.00 . A A . 25 LEU HD23 1 1
12 24037 1 1 30 LEU HG H -3.889 15.168 -0.617 1.00 . A A . 25 LEU HG 1 1
12 24038 1 1 30 LEU N N -0.119 13.940 0.134 1.00 . A A . 25 LEU N 1 1
12 24039 1 1 30 LEU O O 0.997 16.483 -2.005 1.00 . A A . 25 LEU O 1 1
12 24040 1 1 31 LYS C C 3.333 17.085 -0.312 1.00 . A A . 26 LYS C 1 1
12 24041 1 1 31 LYS CA C 2.047 17.495 0.377 1.00 . A A . 26 LYS CA 1 1
12 24042 1 1 31 LYS CB C 2.314 17.723 1.862 1.00 . A A . 26 LYS CB 1 1
12 24043 1 1 31 LYS CD C 3.357 19.079 3.689 1.00 . A A . 26 LYS CD 1 1
12 24044 1 1 31 LYS CE C 2.124 18.775 4.532 1.00 . A A . 26 LYS CE 1 1
12 24045 1 1 31 LYS CG C 3.063 18.997 2.197 1.00 . A A . 26 LYS CG 1 1
12 24046 1 1 31 LYS H H 0.684 16.043 1.063 1.00 . A A . 26 LYS H 1 1
12 24047 1 1 31 LYS HA H 1.668 18.402 -0.065 1.00 . A A . 26 LYS HA 1 1
12 24048 1 1 31 LYS HB2 H 1.369 17.750 2.379 1.00 . A A . 26 LYS HB2 1 1
12 24049 1 1 31 LYS HB3 H 2.889 16.888 2.238 1.00 . A A . 26 LYS HB3 1 1
12 24050 1 1 31 LYS HD2 H 4.129 18.364 3.931 1.00 . A A . 26 LYS HD2 1 1
12 24051 1 1 31 LYS HD3 H 3.704 20.075 3.922 1.00 . A A . 26 LYS HD3 1 1
12 24052 1 1 31 LYS HE2 H 1.806 17.764 4.332 1.00 . A A . 26 LYS HE2 1 1
12 24053 1 1 31 LYS HE3 H 2.388 18.863 5.574 1.00 . A A . 26 LYS HE3 1 1
12 24054 1 1 31 LYS HG2 H 3.995 19.011 1.652 1.00 . A A . 26 LYS HG2 1 1
12 24055 1 1 31 LYS HG3 H 2.462 19.846 1.908 1.00 . A A . 26 LYS HG3 1 1
12 24056 1 1 31 LYS HZ1 H 0.833 19.761 3.220 1.00 . A A . 26 LYS HZ1 1 1
12 24057 1 1 31 LYS HZ2 H 0.118 19.352 4.701 1.00 . A A . 26 LYS HZ2 1 1
12 24058 1 1 31 LYS HZ3 H 1.209 20.649 4.608 1.00 . A A . 26 LYS HZ3 1 1
12 24059 1 1 31 LYS N N 1.047 16.447 0.242 1.00 . A A . 26 LYS N 1 1
12 24060 1 1 31 LYS NZ N 0.995 19.699 4.243 1.00 . A A . 26 LYS NZ 1 1
12 24061 1 1 31 LYS O O 3.906 17.833 -1.098 1.00 . A A . 26 LYS O 1 1
12 24062 1 1 32 MET C C 4.808 15.108 -2.137 1.00 . A A . 27 MET C 1 1
12 24063 1 1 32 MET CA C 4.949 15.312 -0.632 1.00 . A A . 27 MET CA 1 1
12 24064 1 1 32 MET CB C 5.323 13.993 0.046 1.00 . A A . 27 MET CB 1 1
12 24065 1 1 32 MET CE C 6.059 11.399 1.528 1.00 . A A . 27 MET CE 1 1
12 24066 1 1 32 MET CG C 5.662 14.145 1.520 1.00 . A A . 27 MET CG 1 1
12 24067 1 1 32 MET H H 3.302 15.360 0.686 1.00 . A A . 27 MET H 1 1
12 24068 1 1 32 MET HA H 5.757 16.008 -0.468 1.00 . A A . 27 MET HA 1 1
12 24069 1 1 32 MET HB2 H 4.492 13.309 -0.042 1.00 . A A . 27 MET HB2 1 1
12 24070 1 1 32 MET HB3 H 6.179 13.573 -0.458 1.00 . A A . 27 MET HB3 1 1
12 24071 1 1 32 MET HE1 H 5.069 11.321 1.957 1.00 . A A . 27 MET HE1 1 1
12 24072 1 1 32 MET HE2 H 5.987 11.419 0.452 1.00 . A A . 27 MET HE2 1 1
12 24073 1 1 32 MET HE3 H 6.653 10.550 1.834 1.00 . A A . 27 MET HE3 1 1
12 24074 1 1 32 MET HG2 H 6.088 15.125 1.677 1.00 . A A . 27 MET HG2 1 1
12 24075 1 1 32 MET HG3 H 4.753 14.055 2.096 1.00 . A A . 27 MET HG3 1 1
12 24076 1 1 32 MET N N 3.758 15.868 -0.025 1.00 . A A . 27 MET N 1 1
12 24077 1 1 32 MET O O 5.695 15.507 -2.893 1.00 . A A . 27 MET O 1 1
12 24078 1 1 32 MET SD S 6.838 12.904 2.098 1.00 . A A . 27 MET SD 1 1
12 24079 1 1 33 LYS C C 3.551 15.544 -4.815 1.00 . A A . 28 LYS C 1 1
12 24080 1 1 33 LYS CA C 3.508 14.239 -4.012 1.00 . A A . 28 LYS CA 1 1
12 24081 1 1 33 LYS CB C 2.167 13.517 -4.216 1.00 . A A . 28 LYS CB 1 1
12 24082 1 1 33 LYS CD C 1.706 13.858 -6.680 1.00 . A A . 28 LYS CD 1 1
12 24083 1 1 33 LYS CE C 1.593 13.188 -8.038 1.00 . A A . 28 LYS CE 1 1
12 24084 1 1 33 LYS CG C 2.002 12.851 -5.581 1.00 . A A . 28 LYS CG 1 1
12 24085 1 1 33 LYS H H 2.992 14.233 -1.966 1.00 . A A . 28 LYS H 1 1
12 24086 1 1 33 LYS HA H 4.309 13.596 -4.350 1.00 . A A . 28 LYS HA 1 1
12 24087 1 1 33 LYS HB2 H 2.066 12.756 -3.458 1.00 . A A . 28 LYS HB2 1 1
12 24088 1 1 33 LYS HB3 H 1.370 14.236 -4.095 1.00 . A A . 28 LYS HB3 1 1
12 24089 1 1 33 LYS HD2 H 0.774 14.354 -6.458 1.00 . A A . 28 LYS HD2 1 1
12 24090 1 1 33 LYS HD3 H 2.504 14.585 -6.713 1.00 . A A . 28 LYS HD3 1 1
12 24091 1 1 33 LYS HE2 H 2.527 12.692 -8.261 1.00 . A A . 28 LYS HE2 1 1
12 24092 1 1 33 LYS HE3 H 0.799 12.459 -8.001 1.00 . A A . 28 LYS HE3 1 1
12 24093 1 1 33 LYS HG2 H 2.914 12.330 -5.826 1.00 . A A . 28 LYS HG2 1 1
12 24094 1 1 33 LYS HG3 H 1.187 12.142 -5.525 1.00 . A A . 28 LYS HG3 1 1
12 24095 1 1 33 LYS HZ1 H 0.402 14.658 -8.922 1.00 . A A . 28 LYS HZ1 1 1
12 24096 1 1 33 LYS HZ2 H 2.062 14.880 -9.170 1.00 . A A . 28 LYS HZ2 1 1
12 24097 1 1 33 LYS HZ3 H 1.227 13.684 -10.031 1.00 . A A . 28 LYS HZ3 1 1
12 24098 1 1 33 LYS N N 3.709 14.503 -2.590 1.00 . A A . 28 LYS N 1 1
12 24099 1 1 33 LYS NZ N 1.301 14.171 -9.114 1.00 . A A . 28 LYS NZ 1 1
12 24100 1 1 33 LYS O O 4.168 15.611 -5.880 1.00 . A A . 28 LYS O 1 1
12 24101 1 1 34 LYS C C 4.237 18.589 -4.886 1.00 . A A . 29 LYS C 1 1
12 24102 1 1 34 LYS CA C 2.891 17.878 -4.960 1.00 . A A . 29 LYS CA 1 1
12 24103 1 1 34 LYS CB C 1.793 18.778 -4.384 1.00 . A A . 29 LYS CB 1 1
12 24104 1 1 34 LYS CD C -0.688 19.223 -4.222 1.00 . A A . 29 LYS CD 1 1
12 24105 1 1 34 LYS CE C -0.517 19.918 -2.876 1.00 . A A . 29 LYS CE 1 1
12 24106 1 1 34 LYS CG C 0.394 18.182 -4.481 1.00 . A A . 29 LYS CG 1 1
12 24107 1 1 34 LYS H H 2.399 16.456 -3.460 1.00 . A A . 29 LYS H 1 1
12 24108 1 1 34 LYS HA H 2.667 17.689 -6.000 1.00 . A A . 29 LYS HA 1 1
12 24109 1 1 34 LYS HB2 H 2.011 18.965 -3.343 1.00 . A A . 29 LYS HB2 1 1
12 24110 1 1 34 LYS HB3 H 1.800 19.718 -4.916 1.00 . A A . 29 LYS HB3 1 1
12 24111 1 1 34 LYS HD2 H -0.650 19.967 -5.002 1.00 . A A . 29 LYS HD2 1 1
12 24112 1 1 34 LYS HD3 H -1.650 18.733 -4.242 1.00 . A A . 29 LYS HD3 1 1
12 24113 1 1 34 LYS HE2 H 0.466 20.360 -2.839 1.00 . A A . 29 LYS HE2 1 1
12 24114 1 1 34 LYS HE3 H -1.260 20.698 -2.795 1.00 . A A . 29 LYS HE3 1 1
12 24115 1 1 34 LYS HG2 H 0.257 17.777 -5.470 1.00 . A A . 29 LYS HG2 1 1
12 24116 1 1 34 LYS HG3 H 0.303 17.392 -3.750 1.00 . A A . 29 LYS HG3 1 1
12 24117 1 1 34 LYS HZ1 H -0.012 18.185 -1.826 1.00 . A A . 29 LYS HZ1 1 1
12 24118 1 1 34 LYS HZ2 H -0.465 19.481 -0.835 1.00 . A A . 29 LYS HZ2 1 1
12 24119 1 1 34 LYS HZ3 H -1.643 18.619 -1.691 1.00 . A A . 29 LYS HZ3 1 1
12 24120 1 1 34 LYS N N 2.922 16.585 -4.281 1.00 . A A . 29 LYS N 1 1
12 24121 1 1 34 LYS NZ N -0.669 18.984 -1.728 1.00 . A A . 29 LYS NZ 1 1
12 24122 1 1 34 LYS O O 4.586 19.364 -5.778 1.00 . A A . 29 LYS O 1 1
12 24123 1 1 35 ASP C C 7.386 18.249 -4.434 1.00 . A A . 30 ASP C 1 1
12 24124 1 1 35 ASP CA C 6.289 18.967 -3.643 1.00 . A A . 30 ASP CA 1 1
12 24125 1 1 35 ASP CB C 6.633 19.027 -2.149 1.00 . A A . 30 ASP CB 1 1
12 24126 1 1 35 ASP CG C 7.913 19.782 -1.856 1.00 . A A . 30 ASP CG 1 1
12 24127 1 1 35 ASP H H 4.681 17.667 -3.168 1.00 . A A . 30 ASP H 1 1
12 24128 1 1 35 ASP HA H 6.193 19.968 -4.036 1.00 . A A . 30 ASP HA 1 1
12 24129 1 1 35 ASP HB2 H 5.827 19.515 -1.622 1.00 . A A . 30 ASP HB2 1 1
12 24130 1 1 35 ASP HB3 H 6.738 18.019 -1.774 1.00 . A A . 30 ASP HB3 1 1
12 24131 1 1 35 ASP N N 4.998 18.314 -3.835 1.00 . A A . 30 ASP N 1 1
12 24132 1 1 35 ASP O O 8.537 18.680 -4.490 1.00 . A A . 30 ASP O 1 1
12 24133 1 1 35 ASP OD1 O 7.885 21.031 -1.842 1.00 . A A . 30 ASP OD1 1 1
12 24134 1 1 35 ASP OD2 O 8.953 19.129 -1.626 1.00 . A A . 30 ASP OD2 1 1
12 24135 1 1 36 GLY C C 8.654 15.379 -5.342 1.00 . A A . 31 GLY C 1 1
12 24136 1 1 36 GLY CA C 7.861 16.479 -5.996 1.00 . A A . 31 GLY CA 1 1
12 24137 1 1 36 GLY H H 6.077 16.822 -4.928 1.00 . A A . 31 GLY H 1 1
12 24138 1 1 36 GLY HA2 H 8.547 17.198 -6.419 1.00 . A A . 31 GLY HA2 1 1
12 24139 1 1 36 GLY HA3 H 7.269 16.053 -6.792 1.00 . A A . 31 GLY HA3 1 1
12 24140 1 1 36 GLY N N 6.983 17.158 -5.074 1.00 . A A . 31 GLY N 1 1
12 24141 1 1 36 GLY O O 9.721 15.000 -5.827 1.00 . A A . 31 GLY O 1 1
12 24142 1 1 37 LYS C C 8.481 12.501 -4.472 1.00 . A A . 32 LYS C 1 1
12 24143 1 1 37 LYS CA C 8.740 13.722 -3.605 1.00 . A A . 32 LYS CA 1 1
12 24144 1 1 37 LYS CB C 8.188 13.513 -2.196 1.00 . A A . 32 LYS CB 1 1
12 24145 1 1 37 LYS CD C 9.844 15.121 -1.177 1.00 . A A . 32 LYS CD 1 1
12 24146 1 1 37 LYS CE C 10.025 16.294 -0.227 1.00 . A A . 32 LYS CE 1 1
12 24147 1 1 37 LYS CG C 8.386 14.712 -1.275 1.00 . A A . 32 LYS CG 1 1
12 24148 1 1 37 LYS H H 7.336 15.268 -3.848 1.00 . A A . 32 LYS H 1 1
12 24149 1 1 37 LYS HA H 9.806 13.892 -3.551 1.00 . A A . 32 LYS HA 1 1
12 24150 1 1 37 LYS HB2 H 7.129 13.312 -2.265 1.00 . A A . 32 LYS HB2 1 1
12 24151 1 1 37 LYS HB3 H 8.678 12.661 -1.751 1.00 . A A . 32 LYS HB3 1 1
12 24152 1 1 37 LYS HD2 H 10.420 14.282 -0.812 1.00 . A A . 32 LYS HD2 1 1
12 24153 1 1 37 LYS HD3 H 10.196 15.404 -2.157 1.00 . A A . 32 LYS HD3 1 1
12 24154 1 1 37 LYS HE2 H 9.375 17.096 -0.540 1.00 . A A . 32 LYS HE2 1 1
12 24155 1 1 37 LYS HE3 H 9.753 15.979 0.769 1.00 . A A . 32 LYS HE3 1 1
12 24156 1 1 37 LYS HG2 H 7.818 15.545 -1.659 1.00 . A A . 32 LYS HG2 1 1
12 24157 1 1 37 LYS HG3 H 8.025 14.457 -0.289 1.00 . A A . 32 LYS HG3 1 1
12 24158 1 1 37 LYS HZ1 H 12.072 16.024 0.082 1.00 . A A . 32 LYS HZ1 1 1
12 24159 1 1 37 LYS HZ2 H 11.702 17.111 -1.160 1.00 . A A . 32 LYS HZ2 1 1
12 24160 1 1 37 LYS HZ3 H 11.519 17.582 0.450 1.00 . A A . 32 LYS HZ3 1 1
12 24161 1 1 37 LYS N N 8.143 14.873 -4.235 1.00 . A A . 32 LYS N 1 1
12 24162 1 1 37 LYS NZ N 11.428 16.786 -0.213 1.00 . A A . 32 LYS NZ 1 1
12 24163 1 1 37 LYS O O 7.470 12.425 -5.177 1.00 . A A . 32 LYS O 1 1
12 24164 1 1 38 ALA C C 8.203 9.440 -4.691 1.00 . A A . 33 ALA C 1 1
12 24165 1 1 38 ALA CA C 9.287 10.358 -5.229 1.00 . A A . 33 ALA CA 1 1
12 24166 1 1 38 ALA CB C 10.617 9.626 -5.291 1.00 . A A . 33 ALA CB 1 1
12 24167 1 1 38 ALA H H 10.146 11.680 -3.802 1.00 . A A . 33 ALA H 1 1
12 24168 1 1 38 ALA HA H 9.023 10.659 -6.233 1.00 . A A . 33 ALA HA 1 1
12 24169 1 1 38 ALA HB1 H 11.377 10.290 -5.674 1.00 . A A . 33 ALA HB1 1 1
12 24170 1 1 38 ALA HB2 H 10.526 8.769 -5.945 1.00 . A A . 33 ALA HB2 1 1
12 24171 1 1 38 ALA HB3 H 10.892 9.294 -4.300 1.00 . A A . 33 ALA HB3 1 1
12 24172 1 1 38 ALA N N 9.391 11.563 -4.422 1.00 . A A . 33 ALA N 1 1
12 24173 1 1 38 ALA O O 7.834 9.530 -3.518 1.00 . A A . 33 ALA O 1 1
12 24174 1 1 39 LYS C C 7.196 6.745 -3.991 1.00 . A A . 34 LYS C 1 1
12 24175 1 1 39 LYS CA C 6.670 7.610 -5.123 1.00 . A A . 34 LYS CA 1 1
12 24176 1 1 39 LYS CB C 6.220 6.725 -6.297 1.00 . A A . 34 LYS CB 1 1
12 24177 1 1 39 LYS CD C 6.461 8.342 -8.232 1.00 . A A . 34 LYS CD 1 1
12 24178 1 1 39 LYS CE C 5.746 9.056 -9.364 1.00 . A A . 34 LYS CE 1 1
12 24179 1 1 39 LYS CG C 5.506 7.477 -7.419 1.00 . A A . 34 LYS CG 1 1
12 24180 1 1 39 LYS H H 8.050 8.513 -6.451 1.00 . A A . 34 LYS H 1 1
12 24181 1 1 39 LYS HA H 5.822 8.176 -4.770 1.00 . A A . 34 LYS HA 1 1
12 24182 1 1 39 LYS HB2 H 7.085 6.240 -6.716 1.00 . A A . 34 LYS HB2 1 1
12 24183 1 1 39 LYS HB3 H 5.544 5.969 -5.919 1.00 . A A . 34 LYS HB3 1 1
12 24184 1 1 39 LYS HD2 H 6.905 9.080 -7.580 1.00 . A A . 34 LYS HD2 1 1
12 24185 1 1 39 LYS HD3 H 7.234 7.713 -8.647 1.00 . A A . 34 LYS HD3 1 1
12 24186 1 1 39 LYS HE2 H 5.296 8.318 -10.009 1.00 . A A . 34 LYS HE2 1 1
12 24187 1 1 39 LYS HE3 H 4.974 9.685 -8.945 1.00 . A A . 34 LYS HE3 1 1
12 24188 1 1 39 LYS HG2 H 5.043 6.760 -8.079 1.00 . A A . 34 LYS HG2 1 1
12 24189 1 1 39 LYS HG3 H 4.744 8.109 -6.985 1.00 . A A . 34 LYS HG3 1 1
12 24190 1 1 39 LYS HZ1 H 7.430 9.308 -10.567 1.00 . A A . 34 LYS HZ1 1 1
12 24191 1 1 39 LYS HZ2 H 6.161 10.360 -10.940 1.00 . A A . 34 LYS HZ2 1 1
12 24192 1 1 39 LYS HZ3 H 7.108 10.627 -9.564 1.00 . A A . 34 LYS HZ3 1 1
12 24193 1 1 39 LYS N N 7.705 8.550 -5.535 1.00 . A A . 34 LYS N 1 1
12 24194 1 1 39 LYS NZ N 6.675 9.897 -10.164 1.00 . A A . 34 LYS NZ 1 1
12 24195 1 1 39 LYS O O 6.461 6.401 -3.071 1.00 . A A . 34 LYS O 1 1
12 24196 1 1 40 LYS C C 9.105 6.338 -1.656 1.00 . A A . 35 LYS C 1 1
12 24197 1 1 40 LYS CA C 9.119 5.628 -3.012 1.00 . A A . 35 LYS CA 1 1
12 24198 1 1 40 LYS CB C 10.556 5.302 -3.412 1.00 . A A . 35 LYS CB 1 1
12 24199 1 1 40 LYS CD C 9.934 3.150 -4.568 1.00 . A A . 35 LYS CD 1 1
12 24200 1 1 40 LYS CE C 10.516 2.278 -3.468 1.00 . A A . 35 LYS CE 1 1
12 24201 1 1 40 LYS CG C 10.664 4.478 -4.685 1.00 . A A . 35 LYS CG 1 1
12 24202 1 1 40 LYS H H 9.006 6.718 -4.823 1.00 . A A . 35 LYS H 1 1
12 24203 1 1 40 LYS HA H 8.569 4.704 -2.919 1.00 . A A . 35 LYS HA 1 1
12 24204 1 1 40 LYS HB2 H 11.093 6.228 -3.562 1.00 . A A . 35 LYS HB2 1 1
12 24205 1 1 40 LYS HB3 H 11.026 4.752 -2.611 1.00 . A A . 35 LYS HB3 1 1
12 24206 1 1 40 LYS HD2 H 8.894 3.338 -4.349 1.00 . A A . 35 LYS HD2 1 1
12 24207 1 1 40 LYS HD3 H 10.012 2.627 -5.509 1.00 . A A . 35 LYS HD3 1 1
12 24208 1 1 40 LYS HE2 H 10.455 2.813 -2.534 1.00 . A A . 35 LYS HE2 1 1
12 24209 1 1 40 LYS HE3 H 9.933 1.372 -3.400 1.00 . A A . 35 LYS HE3 1 1
12 24210 1 1 40 LYS HG2 H 10.232 5.041 -5.498 1.00 . A A . 35 LYS HG2 1 1
12 24211 1 1 40 LYS HG3 H 11.706 4.289 -4.892 1.00 . A A . 35 LYS HG3 1 1
12 24212 1 1 40 LYS HZ1 H 12.018 1.422 -4.640 1.00 . A A . 35 LYS HZ1 1 1
12 24213 1 1 40 LYS HZ2 H 12.521 2.779 -3.766 1.00 . A A . 35 LYS HZ2 1 1
12 24214 1 1 40 LYS HZ3 H 12.291 1.305 -2.974 1.00 . A A . 35 LYS HZ3 1 1
12 24215 1 1 40 LYS N N 8.477 6.421 -4.051 1.00 . A A . 35 LYS N 1 1
12 24216 1 1 40 LYS NZ N 11.935 1.921 -3.731 1.00 . A A . 35 LYS NZ 1 1
12 24217 1 1 40 LYS O O 9.277 5.701 -0.623 1.00 . A A . 35 LYS O 1 1
12 24218 1 1 41 GLU C C 7.453 8.441 0.164 1.00 . A A . 36 GLU C 1 1
12 24219 1 1 41 GLU CA C 8.866 8.414 -0.410 1.00 . A A . 36 GLU CA 1 1
12 24220 1 1 41 GLU CB C 9.378 9.832 -0.655 1.00 . A A . 36 GLU CB 1 1
12 24221 1 1 41 GLU CD C 11.326 11.238 -1.456 1.00 . A A . 36 GLU CD 1 1
12 24222 1 1 41 GLU CG C 10.723 9.851 -1.351 1.00 . A A . 36 GLU CG 1 1
12 24223 1 1 41 GLU H H 8.700 8.119 -2.492 1.00 . A A . 36 GLU H 1 1
12 24224 1 1 41 GLU HA H 9.518 7.924 0.292 1.00 . A A . 36 GLU HA 1 1
12 24225 1 1 41 GLU HB2 H 8.665 10.363 -1.269 1.00 . A A . 36 GLU HB2 1 1
12 24226 1 1 41 GLU HB3 H 9.477 10.339 0.292 1.00 . A A . 36 GLU HB3 1 1
12 24227 1 1 41 GLU HG2 H 11.402 9.218 -0.807 1.00 . A A . 36 GLU HG2 1 1
12 24228 1 1 41 GLU HG3 H 10.594 9.457 -2.344 1.00 . A A . 36 GLU HG3 1 1
12 24229 1 1 41 GLU N N 8.889 7.652 -1.651 1.00 . A A . 36 GLU N 1 1
12 24230 1 1 41 GLU O O 7.224 8.543 1.370 1.00 . A A . 36 GLU O 1 1
12 24231 1 1 41 GLU OE1 O 11.854 11.739 -0.442 1.00 . A A . 36 GLU OE1 1 1
12 24232 1 1 41 GLU OE2 O 11.261 11.839 -2.548 1.00 . A A . 36 GLU OE2 1 1
12 24233 1 1 42 LEU C C 4.857 6.708 0.026 1.00 . A A . 37 LEU C 1 1
12 24234 1 1 42 LEU CA C 5.117 8.131 -0.452 1.00 . A A . 37 LEU CA 1 1
12 24235 1 1 42 LEU CB C 4.271 8.451 -1.681 1.00 . A A . 37 LEU CB 1 1
12 24236 1 1 42 LEU CD1 C 3.885 9.966 -3.633 1.00 . A A . 37 LEU CD1 1 1
12 24237 1 1 42 LEU CD2 C 3.846 10.891 -1.322 1.00 . A A . 37 LEU CD2 1 1
12 24238 1 1 42 LEU CG C 4.474 9.859 -2.242 1.00 . A A . 37 LEU CG 1 1
12 24239 1 1 42 LEU H H 6.794 8.371 -1.721 1.00 . A A . 37 LEU H 1 1
12 24240 1 1 42 LEU HA H 4.869 8.820 0.342 1.00 . A A . 37 LEU HA 1 1
12 24241 1 1 42 LEU HB2 H 4.510 7.735 -2.454 1.00 . A A . 37 LEU HB2 1 1
12 24242 1 1 42 LEU HB3 H 3.233 8.338 -1.418 1.00 . A A . 37 LEU HB3 1 1
12 24243 1 1 42 LEU HD11 H 4.371 9.256 -4.280 1.00 . A A . 37 LEU HD11 1 1
12 24244 1 1 42 LEU HD12 H 2.828 9.755 -3.595 1.00 . A A . 37 LEU HD12 1 1
12 24245 1 1 42 LEU HD13 H 4.040 10.965 -4.014 1.00 . A A . 37 LEU HD13 1 1
12 24246 1 1 42 LEU HD21 H 4.269 10.797 -0.333 1.00 . A A . 37 LEU HD21 1 1
12 24247 1 1 42 LEU HD22 H 4.042 11.882 -1.707 1.00 . A A . 37 LEU HD22 1 1
12 24248 1 1 42 LEU HD23 H 2.780 10.730 -1.275 1.00 . A A . 37 LEU HD23 1 1
12 24249 1 1 42 LEU HG H 5.533 10.066 -2.309 1.00 . A A . 37 LEU HG 1 1
12 24250 1 1 42 LEU N N 6.526 8.296 -0.777 1.00 . A A . 37 LEU N 1 1
12 24251 1 1 42 LEU O O 4.119 6.483 0.987 1.00 . A A . 37 LEU O 1 1
12 24252 1 1 43 GLU C C 6.094 4.198 1.142 1.00 . A A . 38 GLU C 1 1
12 24253 1 1 43 GLU CA C 5.488 4.354 -0.249 1.00 . A A . 38 GLU CA 1 1
12 24254 1 1 43 GLU CB C 6.268 3.529 -1.289 1.00 . A A . 38 GLU CB 1 1
12 24255 1 1 43 GLU CD C 8.026 1.868 -0.533 1.00 . A A . 38 GLU CD 1 1
12 24256 1 1 43 GLU CG C 6.562 2.092 -0.876 1.00 . A A . 38 GLU CG 1 1
12 24257 1 1 43 GLU H H 6.004 6.014 -1.453 1.00 . A A . 38 GLU H 1 1
12 24258 1 1 43 GLU HA H 4.462 4.021 -0.228 1.00 . A A . 38 GLU HA 1 1
12 24259 1 1 43 GLU HB2 H 5.698 3.502 -2.204 1.00 . A A . 38 GLU HB2 1 1
12 24260 1 1 43 GLU HB3 H 7.209 4.021 -1.483 1.00 . A A . 38 GLU HB3 1 1
12 24261 1 1 43 GLU HG2 H 5.966 1.850 -0.009 1.00 . A A . 38 GLU HG2 1 1
12 24262 1 1 43 GLU HG3 H 6.294 1.434 -1.690 1.00 . A A . 38 GLU HG3 1 1
12 24263 1 1 43 GLU N N 5.501 5.760 -0.645 1.00 . A A . 38 GLU N 1 1
12 24264 1 1 43 GLU O O 5.819 3.239 1.855 1.00 . A A . 38 GLU O 1 1
12 24265 1 1 43 GLU OE1 O 8.548 2.566 0.365 1.00 . A A . 38 GLU OE1 1 1
12 24266 1 1 43 GLU OE2 O 8.671 1.007 -1.166 1.00 . A A . 38 GLU OE2 1 1
12 24267 1 1 44 ALA C C 6.799 5.690 3.981 1.00 . A A . 39 ALA C 1 1
12 24268 1 1 44 ALA CA C 7.583 5.154 2.797 1.00 . A A . 39 ALA CA 1 1
12 24269 1 1 44 ALA CB C 8.899 5.902 2.661 1.00 . A A . 39 ALA CB 1 1
12 24270 1 1 44 ALA H H 6.932 5.989 0.979 1.00 . A A . 39 ALA H 1 1
12 24271 1 1 44 ALA HA H 7.822 4.119 3.001 1.00 . A A . 39 ALA HA 1 1
12 24272 1 1 44 ALA HB1 H 8.701 6.950 2.496 1.00 . A A . 39 ALA HB1 1 1
12 24273 1 1 44 ALA HB2 H 9.478 5.782 3.566 1.00 . A A . 39 ALA HB2 1 1
12 24274 1 1 44 ALA HB3 H 9.453 5.505 1.823 1.00 . A A . 39 ALA HB3 1 1
12 24275 1 1 44 ALA N N 6.854 5.197 1.547 1.00 . A A . 39 ALA N 1 1
12 24276 1 1 44 ALA O O 6.842 5.120 5.072 1.00 . A A . 39 ALA O 1 1
12 24277 1 1 45 LYS C C 4.137 6.298 5.155 1.00 . A A . 40 LYS C 1 1
12 24278 1 1 45 LYS CA C 5.192 7.321 4.779 1.00 . A A . 40 LYS CA 1 1
12 24279 1 1 45 LYS CB C 4.520 8.599 4.285 1.00 . A A . 40 LYS CB 1 1
12 24280 1 1 45 LYS CD C 5.456 10.156 6.020 1.00 . A A . 40 LYS CD 1 1
12 24281 1 1 45 LYS CE C 6.081 11.518 6.272 1.00 . A A . 40 LYS CE 1 1
12 24282 1 1 45 LYS CG C 5.326 9.862 4.534 1.00 . A A . 40 LYS CG 1 1
12 24283 1 1 45 LYS H H 6.122 7.239 2.897 1.00 . A A . 40 LYS H 1 1
12 24284 1 1 45 LYS HA H 5.789 7.548 5.650 1.00 . A A . 40 LYS HA 1 1
12 24285 1 1 45 LYS HB2 H 4.350 8.511 3.223 1.00 . A A . 40 LYS HB2 1 1
12 24286 1 1 45 LYS HB3 H 3.573 8.700 4.783 1.00 . A A . 40 LYS HB3 1 1
12 24287 1 1 45 LYS HD2 H 4.473 10.136 6.466 1.00 . A A . 40 LYS HD2 1 1
12 24288 1 1 45 LYS HD3 H 6.072 9.397 6.473 1.00 . A A . 40 LYS HD3 1 1
12 24289 1 1 45 LYS HE2 H 7.098 11.504 5.912 1.00 . A A . 40 LYS HE2 1 1
12 24290 1 1 45 LYS HE3 H 5.517 12.265 5.733 1.00 . A A . 40 LYS HE3 1 1
12 24291 1 1 45 LYS HG2 H 6.309 9.735 4.116 1.00 . A A . 40 LYS HG2 1 1
12 24292 1 1 45 LYS HG3 H 4.833 10.693 4.052 1.00 . A A . 40 LYS HG3 1 1
12 24293 1 1 45 LYS HZ1 H 5.116 11.842 8.095 1.00 . A A . 40 LYS HZ1 1 1
12 24294 1 1 45 LYS HZ2 H 6.666 11.183 8.251 1.00 . A A . 40 LYS HZ2 1 1
12 24295 1 1 45 LYS HZ3 H 6.476 12.817 7.860 1.00 . A A . 40 LYS HZ3 1 1
12 24296 1 1 45 LYS N N 6.070 6.784 3.761 1.00 . A A . 40 LYS N 1 1
12 24297 1 1 45 LYS NZ N 6.087 11.863 7.720 1.00 . A A . 40 LYS NZ 1 1
12 24298 1 1 45 LYS O O 3.960 5.989 6.329 1.00 . A A . 40 LYS O 1 1
12 24299 1 1 46 ILE C C 2.926 3.579 5.128 1.00 . A A . 41 ILE C 1 1
12 24300 1 1 46 ILE CA C 2.406 4.784 4.361 1.00 . A A . 41 ILE CA 1 1
12 24301 1 1 46 ILE CB C 1.803 4.328 3.023 1.00 . A A . 41 ILE CB 1 1
12 24302 1 1 46 ILE CD1 C 0.649 5.205 0.939 1.00 . A A . 41 ILE CD1 1 1
12 24303 1 1 46 ILE CG1 C 1.159 5.520 2.321 1.00 . A A . 41 ILE CG1 1 1
12 24304 1 1 46 ILE CG2 C 0.787 3.217 3.241 1.00 . A A . 41 ILE CG2 1 1
12 24305 1 1 46 ILE H H 3.654 6.040 3.226 1.00 . A A . 41 ILE H 1 1
12 24306 1 1 46 ILE HA H 1.623 5.254 4.938 1.00 . A A . 41 ILE HA 1 1
12 24307 1 1 46 ILE HB H 2.599 3.941 2.405 1.00 . A A . 41 ILE HB 1 1
12 24308 1 1 46 ILE HD11 H -0.082 4.414 1.000 1.00 . A A . 41 ILE HD11 1 1
12 24309 1 1 46 ILE HD12 H 0.195 6.088 0.517 1.00 . A A . 41 ILE HD12 1 1
12 24310 1 1 46 ILE HD13 H 1.475 4.889 0.319 1.00 . A A . 41 ILE HD13 1 1
12 24311 1 1 46 ILE HG12 H 0.324 5.867 2.910 1.00 . A A . 41 ILE HG12 1 1
12 24312 1 1 46 ILE HG13 H 1.887 6.312 2.233 1.00 . A A . 41 ILE HG13 1 1
12 24313 1 1 46 ILE HG21 H 1.273 2.379 3.717 1.00 . A A . 41 ILE HG21 1 1
12 24314 1 1 46 ILE HG22 H -0.010 3.579 3.871 1.00 . A A . 41 ILE HG22 1 1
12 24315 1 1 46 ILE HG23 H 0.385 2.908 2.288 1.00 . A A . 41 ILE HG23 1 1
12 24316 1 1 46 ILE N N 3.452 5.765 4.146 1.00 . A A . 41 ILE N 1 1
12 24317 1 1 46 ILE O O 2.298 3.137 6.079 1.00 . A A . 41 ILE O 1 1
12 24318 1 1 47 LEU C C 5.071 2.209 6.823 1.00 . A A . 42 LEU C 1 1
12 24319 1 1 47 LEU CA C 4.662 1.905 5.384 1.00 . A A . 42 LEU CA 1 1
12 24320 1 1 47 LEU CB C 5.892 1.404 4.627 1.00 . A A . 42 LEU CB 1 1
12 24321 1 1 47 LEU CD1 C 6.901 0.123 2.743 1.00 . A A . 42 LEU CD1 1 1
12 24322 1 1 47 LEU CD2 C 4.515 -0.279 3.356 1.00 . A A . 42 LEU CD2 1 1
12 24323 1 1 47 LEU CG C 5.628 0.755 3.269 1.00 . A A . 42 LEU CG 1 1
12 24324 1 1 47 LEU H H 4.549 3.475 3.966 1.00 . A A . 42 LEU H 1 1
12 24325 1 1 47 LEU HA H 3.920 1.123 5.391 1.00 . A A . 42 LEU HA 1 1
12 24326 1 1 47 LEU HB2 H 6.553 2.245 4.472 1.00 . A A . 42 LEU HB2 1 1
12 24327 1 1 47 LEU HB3 H 6.400 0.686 5.250 1.00 . A A . 42 LEU HB3 1 1
12 24328 1 1 47 LEU HD11 H 7.665 0.880 2.649 1.00 . A A . 42 LEU HD11 1 1
12 24329 1 1 47 LEU HD12 H 7.234 -0.640 3.433 1.00 . A A . 42 LEU HD12 1 1
12 24330 1 1 47 LEU HD13 H 6.713 -0.319 1.777 1.00 . A A . 42 LEU HD13 1 1
12 24331 1 1 47 LEU HD21 H 4.643 -0.873 4.247 1.00 . A A . 42 LEU HD21 1 1
12 24332 1 1 47 LEU HD22 H 3.559 0.224 3.397 1.00 . A A . 42 LEU HD22 1 1
12 24333 1 1 47 LEU HD23 H 4.549 -0.920 2.483 1.00 . A A . 42 LEU HD23 1 1
12 24334 1 1 47 LEU HG H 5.324 1.520 2.568 1.00 . A A . 42 LEU HG 1 1
12 24335 1 1 47 LEU N N 4.080 3.068 4.727 1.00 . A A . 42 LEU N 1 1
12 24336 1 1 47 LEU O O 5.000 1.345 7.698 1.00 . A A . 42 LEU O 1 1
12 24337 1 1 48 HIS C C 4.491 3.976 9.227 1.00 . A A . 43 HIS C 1 1
12 24338 1 1 48 HIS CA C 5.782 3.913 8.405 1.00 . A A . 43 HIS CA 1 1
12 24339 1 1 48 HIS CB C 6.452 5.290 8.361 1.00 . A A . 43 HIS CB 1 1
12 24340 1 1 48 HIS CD2 C 8.164 5.182 10.303 1.00 . A A . 43 HIS CD2 1 1
12 24341 1 1 48 HIS CE1 C 7.420 6.861 11.492 1.00 . A A . 43 HIS CE1 1 1
12 24342 1 1 48 HIS CG C 7.090 5.690 9.656 1.00 . A A . 43 HIS CG 1 1
12 24343 1 1 48 HIS H H 5.615 4.060 6.298 1.00 . A A . 43 HIS H 1 1
12 24344 1 1 48 HIS HA H 6.453 3.206 8.868 1.00 . A A . 43 HIS HA 1 1
12 24345 1 1 48 HIS HB2 H 7.219 5.283 7.603 1.00 . A A . 43 HIS HB2 1 1
12 24346 1 1 48 HIS HB3 H 5.711 6.035 8.110 1.00 . A A . 43 HIS HB3 1 1
12 24347 1 1 48 HIS HD1 H 5.875 7.323 10.232 1.00 . A A . 43 HIS HD1 1 1
12 24348 1 1 48 HIS HD2 H 8.764 4.343 9.982 1.00 . A A . 43 HIS HD2 1 1
12 24349 1 1 48 HIS HE1 H 7.311 7.600 12.273 1.00 . A A . 43 HIS HE1 1 1
12 24350 1 1 48 HIS HE2 H 8.976 5.711 12.165 1.00 . A A . 43 HIS HE2 1 1
12 24351 1 1 48 HIS N N 5.492 3.446 7.055 1.00 . A A . 43 HIS N 1 1
12 24352 1 1 48 HIS ND1 N 6.646 6.742 10.431 1.00 . A A . 43 HIS ND1 1 1
12 24353 1 1 48 HIS NE2 N 8.345 5.925 11.439 1.00 . A A . 43 HIS NE2 1 1
12 24354 1 1 48 HIS O O 4.437 3.467 10.346 1.00 . A A . 43 HIS O 1 1
12 24355 1 1 49 TYR C C 1.587 3.268 9.557 1.00 . A A . 44 TYR C 1 1
12 24356 1 1 49 TYR CA C 2.136 4.669 9.303 1.00 . A A . 44 TYR CA 1 1
12 24357 1 1 49 TYR CB C 1.143 5.434 8.422 1.00 . A A . 44 TYR CB 1 1
12 24358 1 1 49 TYR CD1 C 2.206 7.632 9.063 1.00 . A A . 44 TYR CD1 1 1
12 24359 1 1 49 TYR CD2 C 1.318 7.397 6.866 1.00 . A A . 44 TYR CD2 1 1
12 24360 1 1 49 TYR CE1 C 2.589 8.929 8.776 1.00 . A A . 44 TYR CE1 1 1
12 24361 1 1 49 TYR CE2 C 1.698 8.683 6.568 1.00 . A A . 44 TYR CE2 1 1
12 24362 1 1 49 TYR CG C 1.562 6.849 8.111 1.00 . A A . 44 TYR CG 1 1
12 24363 1 1 49 TYR CZ C 2.339 9.456 7.558 1.00 . A A . 44 TYR CZ 1 1
12 24364 1 1 49 TYR H H 3.566 4.997 7.765 1.00 . A A . 44 TYR H 1 1
12 24365 1 1 49 TYR HA H 2.256 5.196 10.241 1.00 . A A . 44 TYR HA 1 1
12 24366 1 1 49 TYR HB2 H 1.031 4.910 7.483 1.00 . A A . 44 TYR HB2 1 1
12 24367 1 1 49 TYR HB3 H 0.186 5.472 8.921 1.00 . A A . 44 TYR HB3 1 1
12 24368 1 1 49 TYR HD1 H 2.404 7.218 10.039 1.00 . A A . 44 TYR HD1 1 1
12 24369 1 1 49 TYR HD2 H 0.820 6.798 6.119 1.00 . A A . 44 TYR HD2 1 1
12 24370 1 1 49 TYR HE1 H 3.080 9.532 9.534 1.00 . A A . 44 TYR HE1 1 1
12 24371 1 1 49 TYR HE2 H 1.492 9.082 5.591 1.00 . A A . 44 TYR HE2 1 1
12 24372 1 1 49 TYR HH H 3.667 10.828 7.350 1.00 . A A . 44 TYR HH 1 1
12 24373 1 1 49 TYR N N 3.449 4.587 8.654 1.00 . A A . 44 TYR N 1 1
12 24374 1 1 49 TYR O O 0.910 3.007 10.550 1.00 . A A . 44 TYR O 1 1
12 24375 1 1 49 TYR OH O 2.716 10.738 7.223 1.00 . A A . 44 TYR OH 1 1
12 24376 1 1 50 TYR C C 2.042 0.194 9.751 1.00 . A A . 45 TYR C 1 1
12 24377 1 1 50 TYR CA C 1.440 1.013 8.609 1.00 . A A . 45 TYR CA 1 1
12 24378 1 1 50 TYR CB C 1.830 0.433 7.244 1.00 . A A . 45 TYR CB 1 1
12 24379 1 1 50 TYR CD1 C 0.281 -1.527 6.937 1.00 . A A . 45 TYR CD1 1 1
12 24380 1 1 50 TYR CD2 C 2.631 -1.901 6.903 1.00 . A A . 45 TYR CD2 1 1
12 24381 1 1 50 TYR CE1 C 0.064 -2.867 6.705 1.00 . A A . 45 TYR CE1 1 1
12 24382 1 1 50 TYR CE2 C 2.426 -3.240 6.676 1.00 . A A . 45 TYR CE2 1 1
12 24383 1 1 50 TYR CG C 1.569 -1.029 7.039 1.00 . A A . 45 TYR CG 1 1
12 24384 1 1 50 TYR CZ C 1.142 -3.720 6.576 1.00 . A A . 45 TYR CZ 1 1
12 24385 1 1 50 TYR H H 2.477 2.687 7.887 1.00 . A A . 45 TYR H 1 1
12 24386 1 1 50 TYR HA H 0.366 1.015 8.698 1.00 . A A . 45 TYR HA 1 1
12 24387 1 1 50 TYR HB2 H 1.299 0.964 6.473 1.00 . A A . 45 TYR HB2 1 1
12 24388 1 1 50 TYR HB3 H 2.889 0.589 7.100 1.00 . A A . 45 TYR HB3 1 1
12 24389 1 1 50 TYR HD1 H -0.556 -0.853 7.041 1.00 . A A . 45 TYR HD1 1 1
12 24390 1 1 50 TYR HD2 H 3.636 -1.517 6.982 1.00 . A A . 45 TYR HD2 1 1
12 24391 1 1 50 TYR HE1 H -0.946 -3.245 6.627 1.00 . A A . 45 TYR HE1 1 1
12 24392 1 1 50 TYR HE2 H 3.269 -3.901 6.578 1.00 . A A . 45 TYR HE2 1 1
12 24393 1 1 50 TYR HH H 0.186 -5.164 5.745 1.00 . A A . 45 TYR HH 1 1
12 24394 1 1 50 TYR N N 1.903 2.389 8.626 1.00 . A A . 45 TYR N 1 1
12 24395 1 1 50 TYR O O 1.337 -0.531 10.453 1.00 . A A . 45 TYR O 1 1
12 24396 1 1 50 TYR OH O 0.936 -5.058 6.339 1.00 . A A . 45 TYR OH 1 1
12 24397 1 1 51 ASP C C 3.795 -0.091 12.343 1.00 . A A . 46 ASP C 1 1
12 24398 1 1 51 ASP CA C 4.034 -0.533 10.906 1.00 . A A . 46 ASP CA 1 1
12 24399 1 1 51 ASP CB C 5.526 -0.552 10.613 1.00 . A A . 46 ASP CB 1 1
12 24400 1 1 51 ASP CG C 6.087 -1.960 10.552 1.00 . A A . 46 ASP CG 1 1
12 24401 1 1 51 ASP H H 3.843 1.004 9.456 1.00 . A A . 46 ASP H 1 1
12 24402 1 1 51 ASP HA H 3.626 -1.526 10.802 1.00 . A A . 46 ASP HA 1 1
12 24403 1 1 51 ASP HB2 H 5.695 -0.067 9.668 1.00 . A A . 46 ASP HB2 1 1
12 24404 1 1 51 ASP HB3 H 6.046 -0.011 11.389 1.00 . A A . 46 ASP HB3 1 1
12 24405 1 1 51 ASP N N 3.340 0.325 9.955 1.00 . A A . 46 ASP N 1 1
12 24406 1 1 51 ASP O O 4.031 -0.854 13.280 1.00 . A A . 46 ASP O 1 1
12 24407 1 1 51 ASP OD1 O 6.332 -2.559 11.617 1.00 . A A . 46 ASP OD1 1 1
12 24408 1 1 51 ASP OD2 O 6.286 -2.480 9.431 1.00 . A A . 46 ASP OD2 1 1
12 24409 1 1 52 GLU C C 1.570 1.408 14.237 1.00 . A A . 47 GLU C 1 1
12 24410 1 1 52 GLU CA C 3.035 1.635 13.858 1.00 . A A . 47 GLU CA 1 1
12 24411 1 1 52 GLU CB C 3.371 3.123 13.951 1.00 . A A . 47 GLU CB 1 1
12 24412 1 1 52 GLU CD C 2.997 5.454 13.070 1.00 . A A . 47 GLU CD 1 1
12 24413 1 1 52 GLU CG C 2.602 3.996 12.977 1.00 . A A . 47 GLU CG 1 1
12 24414 1 1 52 GLU H H 3.157 1.704 11.747 1.00 . A A . 47 GLU H 1 1
12 24415 1 1 52 GLU HA H 3.671 1.099 14.544 1.00 . A A . 47 GLU HA 1 1
12 24416 1 1 52 GLU HB2 H 3.152 3.462 14.949 1.00 . A A . 47 GLU HB2 1 1
12 24417 1 1 52 GLU HB3 H 4.426 3.252 13.761 1.00 . A A . 47 GLU HB3 1 1
12 24418 1 1 52 GLU HG2 H 2.798 3.646 11.975 1.00 . A A . 47 GLU HG2 1 1
12 24419 1 1 52 GLU HG3 H 1.546 3.908 13.188 1.00 . A A . 47 GLU HG3 1 1
12 24420 1 1 52 GLU N N 3.325 1.130 12.524 1.00 . A A . 47 GLU N 1 1
12 24421 1 1 52 GLU O O 1.097 1.926 15.251 1.00 . A A . 47 GLU O 1 1
12 24422 1 1 52 GLU OE1 O 4.048 5.825 12.509 1.00 . A A . 47 GLU OE1 1 1
12 24423 1 1 52 GLU OE2 O 2.265 6.238 13.715 1.00 . A A . 47 GLU OE2 1 1
12 24424 1 1 53 LEU C C -0.842 -0.485 14.864 1.00 . A A . 48 LEU C 1 1
12 24425 1 1 53 LEU CA C -0.566 0.386 13.631 1.00 . A A . 48 LEU CA 1 1
12 24426 1 1 53 LEU CB C -1.145 -0.233 12.352 1.00 . A A . 48 LEU CB 1 1
12 24427 1 1 53 LEU CD1 C -1.817 0.039 9.963 1.00 . A A . 48 LEU CD1 1 1
12 24428 1 1 53 LEU CD2 C -2.203 1.885 11.591 1.00 . A A . 48 LEU CD2 1 1
12 24429 1 1 53 LEU CG C -1.286 0.746 11.192 1.00 . A A . 48 LEU CG 1 1
12 24430 1 1 53 LEU H H 1.282 0.233 12.638 1.00 . A A . 48 LEU H 1 1
12 24431 1 1 53 LEU HA H -1.042 1.336 13.790 1.00 . A A . 48 LEU HA 1 1
12 24432 1 1 53 LEU HB2 H -0.497 -1.038 12.040 1.00 . A A . 48 LEU HB2 1 1
12 24433 1 1 53 LEU HB3 H -2.115 -0.638 12.557 1.00 . A A . 48 LEU HB3 1 1
12 24434 1 1 53 LEU HD11 H -1.145 -0.761 9.689 1.00 . A A . 48 LEU HD11 1 1
12 24435 1 1 53 LEU HD12 H -2.796 -0.369 10.175 1.00 . A A . 48 LEU HD12 1 1
12 24436 1 1 53 LEU HD13 H -1.891 0.741 9.147 1.00 . A A . 48 LEU HD13 1 1
12 24437 1 1 53 LEU HD21 H -3.110 1.482 12.019 1.00 . A A . 48 LEU HD21 1 1
12 24438 1 1 53 LEU HD22 H -1.704 2.502 12.323 1.00 . A A . 48 LEU HD22 1 1
12 24439 1 1 53 LEU HD23 H -2.442 2.477 10.722 1.00 . A A . 48 LEU HD23 1 1
12 24440 1 1 53 LEU HG H -0.319 1.159 10.954 1.00 . A A . 48 LEU HG 1 1
12 24441 1 1 53 LEU N N 0.853 0.636 13.420 1.00 . A A . 48 LEU N 1 1
12 24442 1 1 53 LEU O O 0.010 -0.672 15.734 1.00 . A A . 48 LEU O 1 1
12 24443 1 1 54 GLU C C -2.974 -3.140 15.704 1.00 . A A . 49 GLU C 1 1
12 24444 1 1 54 GLU CA C -2.562 -1.721 16.079 1.00 . A A . 49 GLU CA 1 1
12 24445 1 1 54 GLU CB C -3.756 -0.960 16.661 1.00 . A A . 49 GLU CB 1 1
12 24446 1 1 54 GLU CD C -4.601 1.168 17.714 1.00 . A A . 49 GLU CD 1 1
12 24447 1 1 54 GLU CG C -3.448 0.485 17.013 1.00 . A A . 49 GLU CG 1 1
12 24448 1 1 54 GLU H H -2.554 -1.033 14.084 1.00 . A A . 49 GLU H 1 1
12 24449 1 1 54 GLU HA H -1.776 -1.765 16.815 1.00 . A A . 49 GLU HA 1 1
12 24450 1 1 54 GLU HB2 H -4.560 -0.967 15.941 1.00 . A A . 49 GLU HB2 1 1
12 24451 1 1 54 GLU HB3 H -4.087 -1.463 17.558 1.00 . A A . 49 GLU HB3 1 1
12 24452 1 1 54 GLU HG2 H -2.587 0.508 17.663 1.00 . A A . 49 GLU HG2 1 1
12 24453 1 1 54 GLU HG3 H -3.225 1.025 16.105 1.00 . A A . 49 GLU HG3 1 1
12 24454 1 1 54 GLU N N -2.045 -1.026 14.903 1.00 . A A . 49 GLU N 1 1
12 24455 1 1 54 GLU O O -2.417 -3.719 14.777 1.00 . A A . 49 GLU O 1 1
12 24456 1 1 54 GLU OE1 O -5.585 1.531 17.036 1.00 . A A . 49 GLU OE1 1 1
12 24457 1 1 54 GLU OE2 O -4.532 1.343 18.946 1.00 . A A . 49 GLU OE2 1 1
12 24458 1 1 55 GLY C C -5.220 -5.096 14.840 1.00 . A A . 50 GLY C 1 1
12 24459 1 1 55 GLY CA C -4.412 -5.039 16.124 1.00 . A A . 50 GLY CA 1 1
12 24460 1 1 55 GLY H H -4.358 -3.189 17.152 1.00 . A A . 50 GLY H 1 1
12 24461 1 1 55 GLY HA2 H -5.028 -5.384 16.940 1.00 . A A . 50 GLY HA2 1 1
12 24462 1 1 55 GLY HA3 H -3.558 -5.693 16.028 1.00 . A A . 50 GLY HA3 1 1
12 24463 1 1 55 GLY N N -3.946 -3.697 16.419 1.00 . A A . 50 GLY N 1 1
12 24464 1 1 55 GLY O O -4.674 -5.357 13.765 1.00 . A A . 50 GLY O 1 1
12 24465 1 1 56 ASP C C -6.995 -3.699 12.830 1.00 . A A . 51 ASP C 1 1
12 24466 1 1 56 ASP CA C -7.393 -4.816 13.774 1.00 . A A . 51 ASP CA 1 1
12 24467 1 1 56 ASP CB C -8.862 -4.660 14.176 1.00 . A A . 51 ASP CB 1 1
12 24468 1 1 56 ASP CG C -9.573 -5.991 14.314 1.00 . A A . 51 ASP CG 1 1
12 24469 1 1 56 ASP H H -6.895 -4.628 15.829 1.00 . A A . 51 ASP H 1 1
12 24470 1 1 56 ASP HA H -7.270 -5.761 13.258 1.00 . A A . 51 ASP HA 1 1
12 24471 1 1 56 ASP HB2 H -8.918 -4.144 15.123 1.00 . A A . 51 ASP HB2 1 1
12 24472 1 1 56 ASP HB3 H -9.374 -4.076 13.423 1.00 . A A . 51 ASP HB3 1 1
12 24473 1 1 56 ASP N N -6.517 -4.830 14.944 1.00 . A A . 51 ASP N 1 1
12 24474 1 1 56 ASP O O -7.198 -3.809 11.631 1.00 . A A . 51 ASP O 1 1
12 24475 1 1 56 ASP OD1 O -10.105 -6.498 13.303 1.00 . A A . 51 ASP OD1 1 1
12 24476 1 1 56 ASP OD2 O -9.603 -6.539 15.438 1.00 . A A . 51 ASP OD2 1 1
12 24477 1 1 57 ALA C C -5.017 -1.988 11.472 1.00 . A A . 52 ALA C 1 1
12 24478 1 1 57 ALA CA C -5.985 -1.506 12.540 1.00 . A A . 52 ALA CA 1 1
12 24479 1 1 57 ALA CB C -5.352 -0.416 13.390 1.00 . A A . 52 ALA CB 1 1
12 24480 1 1 57 ALA H H -6.257 -2.607 14.337 1.00 . A A . 52 ALA H 1 1
12 24481 1 1 57 ALA HA H -6.862 -1.095 12.046 1.00 . A A . 52 ALA HA 1 1
12 24482 1 1 57 ALA HB1 H -4.441 -0.790 13.835 1.00 . A A . 52 ALA HB1 1 1
12 24483 1 1 57 ALA HB2 H -5.125 0.438 12.770 1.00 . A A . 52 ALA HB2 1 1
12 24484 1 1 57 ALA HB3 H -6.039 -0.123 14.169 1.00 . A A . 52 ALA HB3 1 1
12 24485 1 1 57 ALA N N -6.414 -2.630 13.368 1.00 . A A . 52 ALA N 1 1
12 24486 1 1 57 ALA O O -5.146 -1.662 10.295 1.00 . A A . 52 ALA O 1 1
12 24487 1 1 58 LYS C C -3.571 -4.259 10.062 1.00 . A A . 53 LYS C 1 1
12 24488 1 1 58 LYS CA C -2.985 -3.257 11.043 1.00 . A A . 53 LYS CA 1 1
12 24489 1 1 58 LYS CB C -1.871 -3.887 11.888 1.00 . A A . 53 LYS CB 1 1
12 24490 1 1 58 LYS CD C -0.283 -4.966 10.249 1.00 . A A . 53 LYS CD 1 1
12 24491 1 1 58 LYS CE C 1.159 -5.012 9.763 1.00 . A A . 53 LYS CE 1 1
12 24492 1 1 58 LYS CG C -0.484 -3.855 11.262 1.00 . A A . 53 LYS CG 1 1
12 24493 1 1 58 LYS H H -4.053 -3.066 12.848 1.00 . A A . 53 LYS H 1 1
12 24494 1 1 58 LYS HA H -2.591 -2.414 10.495 1.00 . A A . 53 LYS HA 1 1
12 24495 1 1 58 LYS HB2 H -1.822 -3.366 12.831 1.00 . A A . 53 LYS HB2 1 1
12 24496 1 1 58 LYS HB3 H -2.129 -4.918 12.078 1.00 . A A . 53 LYS HB3 1 1
12 24497 1 1 58 LYS HD2 H -0.529 -5.911 10.708 1.00 . A A . 53 LYS HD2 1 1
12 24498 1 1 58 LYS HD3 H -0.933 -4.792 9.404 1.00 . A A . 53 LYS HD3 1 1
12 24499 1 1 58 LYS HE2 H 1.393 -4.071 9.285 1.00 . A A . 53 LYS HE2 1 1
12 24500 1 1 58 LYS HE3 H 1.808 -5.151 10.613 1.00 . A A . 53 LYS HE3 1 1
12 24501 1 1 58 LYS HG2 H -0.348 -2.907 10.766 1.00 . A A . 53 LYS HG2 1 1
12 24502 1 1 58 LYS HG3 H 0.252 -3.960 12.046 1.00 . A A . 53 LYS HG3 1 1
12 24503 1 1 58 LYS HZ1 H 1.123 -7.027 9.215 1.00 . A A . 53 LYS HZ1 1 1
12 24504 1 1 58 LYS HZ2 H 0.815 -5.964 7.934 1.00 . A A . 53 LYS HZ2 1 1
12 24505 1 1 58 LYS HZ3 H 2.389 -6.150 8.519 1.00 . A A . 53 LYS HZ3 1 1
12 24506 1 1 58 LYS N N -4.043 -2.777 11.912 1.00 . A A . 53 LYS N 1 1
12 24507 1 1 58 LYS NZ N 1.388 -6.114 8.793 1.00 . A A . 53 LYS NZ 1 1
12 24508 1 1 58 LYS O O -3.320 -4.180 8.866 1.00 . A A . 53 LYS O 1 1
12 24509 1 1 59 LYS C C -5.920 -5.447 8.696 1.00 . A A . 54 LYS C 1 1
12 24510 1 1 59 LYS CA C -5.082 -6.153 9.764 1.00 . A A . 54 LYS CA 1 1
12 24511 1 1 59 LYS CB C -5.948 -7.049 10.653 1.00 . A A . 54 LYS CB 1 1
12 24512 1 1 59 LYS CD C -8.066 -8.352 10.811 1.00 . A A . 54 LYS CD 1 1
12 24513 1 1 59 LYS CE C -9.511 -8.487 10.358 1.00 . A A . 54 LYS CE 1 1
12 24514 1 1 59 LYS CG C -7.416 -7.098 10.268 1.00 . A A . 54 LYS CG 1 1
12 24515 1 1 59 LYS H H -4.466 -5.226 11.564 1.00 . A A . 54 LYS H 1 1
12 24516 1 1 59 LYS HA H -4.356 -6.773 9.267 1.00 . A A . 54 LYS HA 1 1
12 24517 1 1 59 LYS HB2 H -5.560 -8.055 10.610 1.00 . A A . 54 LYS HB2 1 1
12 24518 1 1 59 LYS HB3 H -5.881 -6.692 11.670 1.00 . A A . 54 LYS HB3 1 1
12 24519 1 1 59 LYS HD2 H -7.506 -9.205 10.459 1.00 . A A . 54 LYS HD2 1 1
12 24520 1 1 59 LYS HD3 H -8.035 -8.318 11.889 1.00 . A A . 54 LYS HD3 1 1
12 24521 1 1 59 LYS HE2 H -9.530 -8.573 9.282 1.00 . A A . 54 LYS HE2 1 1
12 24522 1 1 59 LYS HE3 H -9.926 -9.383 10.794 1.00 . A A . 54 LYS HE3 1 1
12 24523 1 1 59 LYS HG2 H -7.913 -6.234 10.686 1.00 . A A . 54 LYS HG2 1 1
12 24524 1 1 59 LYS HG3 H -7.505 -7.081 9.189 1.00 . A A . 54 LYS HG3 1 1
12 24525 1 1 59 LYS HZ1 H -10.210 -7.118 11.782 1.00 . A A . 54 LYS HZ1 1 1
12 24526 1 1 59 LYS HZ2 H -10.067 -6.481 10.215 1.00 . A A . 54 LYS HZ2 1 1
12 24527 1 1 59 LYS HZ3 H -11.345 -7.520 10.588 1.00 . A A . 54 LYS HZ3 1 1
12 24528 1 1 59 LYS N N -4.365 -5.185 10.588 1.00 . A A . 54 LYS N 1 1
12 24529 1 1 59 LYS NZ N -10.340 -7.320 10.762 1.00 . A A . 54 LYS NZ 1 1
12 24530 1 1 59 LYS O O -5.852 -5.792 7.517 1.00 . A A . 54 LYS O 1 1
12 24531 1 1 60 GLU C C -6.744 -2.919 7.203 1.00 . A A . 55 GLU C 1 1
12 24532 1 1 60 GLU CA C -7.546 -3.700 8.220 1.00 . A A . 55 GLU CA 1 1
12 24533 1 1 60 GLU CB C -8.443 -2.771 9.033 1.00 . A A . 55 GLU CB 1 1
12 24534 1 1 60 GLU CD C -10.624 -2.524 10.269 1.00 . A A . 55 GLU CD 1 1
12 24535 1 1 60 GLU CG C -9.632 -3.481 9.648 1.00 . A A . 55 GLU CG 1 1
12 24536 1 1 60 GLU H H -6.646 -4.160 10.056 1.00 . A A . 55 GLU H 1 1
12 24537 1 1 60 GLU HA H -8.156 -4.422 7.698 1.00 . A A . 55 GLU HA 1 1
12 24538 1 1 60 GLU HB2 H -7.857 -2.344 9.836 1.00 . A A . 55 GLU HB2 1 1
12 24539 1 1 60 GLU HB3 H -8.801 -1.976 8.409 1.00 . A A . 55 GLU HB3 1 1
12 24540 1 1 60 GLU HG2 H -10.130 -4.049 8.881 1.00 . A A . 55 GLU HG2 1 1
12 24541 1 1 60 GLU HG3 H -9.275 -4.153 10.415 1.00 . A A . 55 GLU HG3 1 1
12 24542 1 1 60 GLU N N -6.669 -4.433 9.114 1.00 . A A . 55 GLU N 1 1
12 24543 1 1 60 GLU O O -7.058 -2.957 6.014 1.00 . A A . 55 GLU O 1 1
12 24544 1 1 60 GLU OE1 O -11.259 -1.756 9.525 1.00 . A A . 55 GLU OE1 1 1
12 24545 1 1 60 GLU OE2 O -10.771 -2.537 11.510 1.00 . A A . 55 GLU OE2 1 1
12 24546 1 1 61 ALA C C -4.262 -2.444 5.715 1.00 . A A . 56 ALA C 1 1
12 24547 1 1 61 ALA CA C -4.882 -1.486 6.713 1.00 . A A . 56 ALA CA 1 1
12 24548 1 1 61 ALA CB C -3.816 -0.689 7.438 1.00 . A A . 56 ALA CB 1 1
12 24549 1 1 61 ALA H H -5.541 -2.157 8.609 1.00 . A A . 56 ALA H 1 1
12 24550 1 1 61 ALA HA H -5.530 -0.805 6.182 1.00 . A A . 56 ALA HA 1 1
12 24551 1 1 61 ALA HB1 H -3.239 -0.121 6.722 1.00 . A A . 56 ALA HB1 1 1
12 24552 1 1 61 ALA HB2 H -3.161 -1.363 7.972 1.00 . A A . 56 ALA HB2 1 1
12 24553 1 1 61 ALA HB3 H -4.284 -0.012 8.138 1.00 . A A . 56 ALA HB3 1 1
12 24554 1 1 61 ALA N N -5.716 -2.217 7.644 1.00 . A A . 56 ALA N 1 1
12 24555 1 1 61 ALA O O -4.350 -2.233 4.513 1.00 . A A . 56 ALA O 1 1
12 24556 1 1 62 THR C C -3.971 -5.025 4.301 1.00 . A A . 57 THR C 1 1
12 24557 1 1 62 THR CA C -3.029 -4.508 5.386 1.00 . A A . 57 THR CA 1 1
12 24558 1 1 62 THR CB C -2.545 -5.713 6.211 1.00 . A A . 57 THR CB 1 1
12 24559 1 1 62 THR CG2 C -1.851 -6.726 5.320 1.00 . A A . 57 THR CG2 1 1
12 24560 1 1 62 THR H H -3.624 -3.615 7.201 1.00 . A A . 57 THR H 1 1
12 24561 1 1 62 THR HA H -2.168 -4.057 4.910 1.00 . A A . 57 THR HA 1 1
12 24562 1 1 62 THR HB H -3.404 -6.188 6.667 1.00 . A A . 57 THR HB 1 1
12 24563 1 1 62 THR HG1 H -2.165 -4.969 7.994 1.00 . A A . 57 THR HG1 1 1
12 24564 1 1 62 THR HG21 H -1.027 -6.249 4.806 1.00 . A A . 57 THR HG21 1 1
12 24565 1 1 62 THR HG22 H -1.481 -7.542 5.920 1.00 . A A . 57 THR HG22 1 1
12 24566 1 1 62 THR HG23 H -2.557 -7.102 4.595 1.00 . A A . 57 THR HG23 1 1
12 24567 1 1 62 THR N N -3.652 -3.502 6.226 1.00 . A A . 57 THR N 1 1
12 24568 1 1 62 THR O O -3.602 -5.151 3.137 1.00 . A A . 57 THR O 1 1
12 24569 1 1 62 THR OG1 O -1.651 -5.283 7.237 1.00 . A A . 57 THR OG1 1 1
12 24570 1 1 63 GLU C C -6.605 -4.634 2.778 1.00 . A A . 58 GLU C 1 1
12 24571 1 1 63 GLU CA C -6.277 -5.710 3.815 1.00 . A A . 58 GLU CA 1 1
12 24572 1 1 63 GLU CB C -7.528 -6.077 4.625 1.00 . A A . 58 GLU CB 1 1
12 24573 1 1 63 GLU CD C -7.056 -8.549 4.460 1.00 . A A . 58 GLU CD 1 1
12 24574 1 1 63 GLU CG C -7.404 -7.393 5.369 1.00 . A A . 58 GLU CG 1 1
12 24575 1 1 63 GLU H H -5.428 -5.147 5.667 1.00 . A A . 58 GLU H 1 1
12 24576 1 1 63 GLU HA H -5.933 -6.589 3.294 1.00 . A A . 58 GLU HA 1 1
12 24577 1 1 63 GLU HB2 H -7.708 -5.304 5.359 1.00 . A A . 58 GLU HB2 1 1
12 24578 1 1 63 GLU HB3 H -8.373 -6.139 3.959 1.00 . A A . 58 GLU HB3 1 1
12 24579 1 1 63 GLU HG2 H -6.630 -7.297 6.116 1.00 . A A . 58 GLU HG2 1 1
12 24580 1 1 63 GLU HG3 H -8.344 -7.607 5.855 1.00 . A A . 58 GLU HG3 1 1
12 24581 1 1 63 GLU N N -5.217 -5.272 4.713 1.00 . A A . 58 GLU N 1 1
12 24582 1 1 63 GLU O O -6.991 -4.946 1.649 1.00 . A A . 58 GLU O 1 1
12 24583 1 1 63 GLU OE1 O -7.897 -8.926 3.614 1.00 . A A . 58 GLU OE1 1 1
12 24584 1 1 63 GLU OE2 O -5.944 -9.101 4.597 1.00 . A A . 58 GLU OE2 1 1
12 24585 1 1 64 HIS C C -5.564 -2.123 1.248 1.00 . A A . 59 HIS C 1 1
12 24586 1 1 64 HIS CA C -6.707 -2.266 2.237 1.00 . A A . 59 HIS CA 1 1
12 24587 1 1 64 HIS CB C -6.900 -0.947 2.991 1.00 . A A . 59 HIS CB 1 1
12 24588 1 1 64 HIS CD2 C -8.441 -0.518 5.031 1.00 . A A . 59 HIS CD2 1 1
12 24589 1 1 64 HIS CE1 C -10.368 -0.869 4.061 1.00 . A A . 59 HIS CE1 1 1
12 24590 1 1 64 HIS CG C -8.192 -0.840 3.740 1.00 . A A . 59 HIS CG 1 1
12 24591 1 1 64 HIS H H -6.092 -3.176 4.051 1.00 . A A . 59 HIS H 1 1
12 24592 1 1 64 HIS HA H -7.611 -2.498 1.693 1.00 . A A . 59 HIS HA 1 1
12 24593 1 1 64 HIS HB2 H -6.099 -0.834 3.705 1.00 . A A . 59 HIS HB2 1 1
12 24594 1 1 64 HIS HB3 H -6.857 -0.132 2.284 1.00 . A A . 59 HIS HB3 1 1
12 24595 1 1 64 HIS HD1 H -9.579 -1.317 2.225 1.00 . A A . 59 HIS HD1 1 1
12 24596 1 1 64 HIS HD2 H -7.702 -0.288 5.785 1.00 . A A . 59 HIS HD2 1 1
12 24597 1 1 64 HIS HE1 H -11.429 -0.969 3.891 1.00 . A A . 59 HIS HE1 1 1
12 24598 1 1 64 HIS HE2 H -10.254 -0.568 6.081 1.00 . A A . 59 HIS HE2 1 1
12 24599 1 1 64 HIS N N -6.435 -3.370 3.150 1.00 . A A . 59 HIS N 1 1
12 24600 1 1 64 HIS ND1 N -9.422 -1.057 3.160 1.00 . A A . 59 HIS ND1 1 1
12 24601 1 1 64 HIS NE2 N -9.799 -0.543 5.206 1.00 . A A . 59 HIS NE2 1 1
12 24602 1 1 64 HIS O O -5.782 -2.030 0.037 1.00 . A A . 59 HIS O 1 1
12 24603 1 1 65 LEU C C -3.096 -3.281 0.037 1.00 . A A . 60 LEU C 1 1
12 24604 1 1 65 LEU CA C -3.149 -2.081 0.973 1.00 . A A . 60 LEU CA 1 1
12 24605 1 1 65 LEU CB C -1.919 -2.050 1.870 1.00 . A A . 60 LEU CB 1 1
12 24606 1 1 65 LEU CD1 C -2.630 -0.194 3.397 1.00 . A A . 60 LEU CD1 1 1
12 24607 1 1 65 LEU CD2 C -0.196 -0.639 3.035 1.00 . A A . 60 LEU CD2 1 1
12 24608 1 1 65 LEU CG C -1.587 -0.670 2.419 1.00 . A A . 60 LEU CG 1 1
12 24609 1 1 65 LEU H H -4.245 -2.027 2.753 1.00 . A A . 60 LEU H 1 1
12 24610 1 1 65 LEU HA H -3.166 -1.174 0.388 1.00 . A A . 60 LEU HA 1 1
12 24611 1 1 65 LEU HB2 H -2.084 -2.722 2.701 1.00 . A A . 60 LEU HB2 1 1
12 24612 1 1 65 LEU HB3 H -1.073 -2.402 1.302 1.00 . A A . 60 LEU HB3 1 1
12 24613 1 1 65 LEU HD11 H -3.594 -0.190 2.905 1.00 . A A . 60 LEU HD11 1 1
12 24614 1 1 65 LEU HD12 H -2.659 -0.859 4.249 1.00 . A A . 60 LEU HD12 1 1
12 24615 1 1 65 LEU HD13 H -2.391 0.808 3.726 1.00 . A A . 60 LEU HD13 1 1
12 24616 1 1 65 LEU HD21 H -0.143 -1.356 3.840 1.00 . A A . 60 LEU HD21 1 1
12 24617 1 1 65 LEU HD22 H 0.535 -0.888 2.282 1.00 . A A . 60 LEU HD22 1 1
12 24618 1 1 65 LEU HD23 H 0.005 0.349 3.420 1.00 . A A . 60 LEU HD23 1 1
12 24619 1 1 65 LEU HG H -1.611 0.011 1.605 1.00 . A A . 60 LEU HG 1 1
12 24620 1 1 65 LEU N N -4.346 -2.089 1.778 1.00 . A A . 60 LEU N 1 1
12 24621 1 1 65 LEU O O -2.555 -3.185 -1.060 1.00 . A A . 60 LEU O 1 1
12 24622 1 1 66 LYS C C -4.558 -5.260 -1.624 1.00 . A A . 61 LYS C 1 1
12 24623 1 1 66 LYS CA C -3.743 -5.580 -0.388 1.00 . A A . 61 LYS CA 1 1
12 24624 1 1 66 LYS CB C -4.355 -6.776 0.343 1.00 . A A . 61 LYS CB 1 1
12 24625 1 1 66 LYS CD C -4.054 -8.669 1.951 1.00 . A A . 61 LYS CD 1 1
12 24626 1 1 66 LYS CE C -3.092 -9.417 2.857 1.00 . A A . 61 LYS CE 1 1
12 24627 1 1 66 LYS CG C -3.378 -7.511 1.244 1.00 . A A . 61 LYS CG 1 1
12 24628 1 1 66 LYS H H -3.992 -4.460 1.392 1.00 . A A . 61 LYS H 1 1
12 24629 1 1 66 LYS HA H -2.739 -5.838 -0.696 1.00 . A A . 61 LYS HA 1 1
12 24630 1 1 66 LYS HB2 H -5.176 -6.426 0.952 1.00 . A A . 61 LYS HB2 1 1
12 24631 1 1 66 LYS HB3 H -4.731 -7.475 -0.388 1.00 . A A . 61 LYS HB3 1 1
12 24632 1 1 66 LYS HD2 H -4.868 -8.287 2.547 1.00 . A A . 61 LYS HD2 1 1
12 24633 1 1 66 LYS HD3 H -4.439 -9.353 1.209 1.00 . A A . 61 LYS HD3 1 1
12 24634 1 1 66 LYS HE2 H -2.348 -9.908 2.247 1.00 . A A . 61 LYS HE2 1 1
12 24635 1 1 66 LYS HE3 H -2.610 -8.711 3.516 1.00 . A A . 61 LYS HE3 1 1
12 24636 1 1 66 LYS HG2 H -2.563 -7.891 0.646 1.00 . A A . 61 LYS HG2 1 1
12 24637 1 1 66 LYS HG3 H -2.995 -6.821 1.984 1.00 . A A . 61 LYS HG3 1 1
12 24638 1 1 66 LYS HZ1 H -4.581 -9.994 4.204 1.00 . A A . 61 LYS HZ1 1 1
12 24639 1 1 66 LYS HZ2 H -4.188 -11.183 3.063 1.00 . A A . 61 LYS HZ2 1 1
12 24640 1 1 66 LYS HZ3 H -3.138 -10.875 4.356 1.00 . A A . 61 LYS HZ3 1 1
12 24641 1 1 66 LYS N N -3.652 -4.409 0.472 1.00 . A A . 61 LYS N 1 1
12 24642 1 1 66 LYS NZ N -3.795 -10.440 3.675 1.00 . A A . 61 LYS NZ 1 1
12 24643 1 1 66 LYS O O -4.109 -5.496 -2.739 1.00 . A A . 61 LYS O 1 1
12 24644 1 1 67 GLY C C -5.883 -3.284 -3.406 1.00 . A A . 62 GLY C 1 1
12 24645 1 1 67 GLY CA C -6.589 -4.306 -2.535 1.00 . A A . 62 GLY CA 1 1
12 24646 1 1 67 GLY H H -6.101 -4.654 -0.505 1.00 . A A . 62 GLY H 1 1
12 24647 1 1 67 GLY HA2 H -7.497 -3.864 -2.146 1.00 . A A . 62 GLY HA2 1 1
12 24648 1 1 67 GLY HA3 H -6.845 -5.163 -3.137 1.00 . A A . 62 GLY HA3 1 1
12 24649 1 1 67 GLY N N -5.765 -4.740 -1.423 1.00 . A A . 62 GLY N 1 1
12 24650 1 1 67 GLY O O -5.980 -3.336 -4.627 1.00 . A A . 62 GLY O 1 1
12 24651 1 1 68 GLY C C -3.325 -2.065 -4.367 1.00 . A A . 63 GLY C 1 1
12 24652 1 1 68 GLY CA C -4.383 -1.385 -3.522 1.00 . A A . 63 GLY CA 1 1
12 24653 1 1 68 GLY H H -5.218 -2.290 -1.796 1.00 . A A . 63 GLY H 1 1
12 24654 1 1 68 GLY HA2 H -3.898 -0.716 -2.826 1.00 . A A . 63 GLY HA2 1 1
12 24655 1 1 68 GLY HA3 H -5.034 -0.812 -4.167 1.00 . A A . 63 GLY HA3 1 1
12 24656 1 1 68 GLY N N -5.180 -2.347 -2.776 1.00 . A A . 63 GLY N 1 1
12 24657 1 1 68 GLY O O -3.178 -1.779 -5.559 1.00 . A A . 63 GLY O 1 1
12 24658 1 1 69 CYS C C -2.270 -4.590 -5.541 1.00 . A A . 64 CYS C 1 1
12 24659 1 1 69 CYS CA C -1.608 -3.783 -4.435 1.00 . A A . 64 CYS CA 1 1
12 24660 1 1 69 CYS CB C -0.907 -4.719 -3.453 1.00 . A A . 64 CYS CB 1 1
12 24661 1 1 69 CYS H H -2.727 -3.114 -2.776 1.00 . A A . 64 CYS H 1 1
12 24662 1 1 69 CYS HA H -0.881 -3.116 -4.872 1.00 . A A . 64 CYS HA 1 1
12 24663 1 1 69 CYS HB2 H -0.344 -4.130 -2.746 1.00 . A A . 64 CYS HB2 1 1
12 24664 1 1 69 CYS HB3 H -1.651 -5.295 -2.924 1.00 . A A . 64 CYS HB3 1 1
12 24665 1 1 69 CYS N N -2.597 -2.979 -3.742 1.00 . A A . 64 CYS N 1 1
12 24666 1 1 69 CYS O O -1.729 -4.711 -6.635 1.00 . A A . 64 CYS O 1 1
12 24667 1 1 69 CYS SG S 0.245 -5.890 -4.238 1.00 . A A . 64 CYS SG 1 1
12 24668 1 1 70 ARG C C -4.451 -5.047 -7.472 1.00 . A A . 65 ARG C 1 1
12 24669 1 1 70 ARG CA C -4.235 -5.871 -6.214 1.00 . A A . 65 ARG CA 1 1
12 24670 1 1 70 ARG CB C -5.590 -6.261 -5.622 1.00 . A A . 65 ARG CB 1 1
12 24671 1 1 70 ARG CD C -7.919 -7.069 -6.091 1.00 . A A . 65 ARG CD 1 1
12 24672 1 1 70 ARG CG C -6.484 -7.026 -6.585 1.00 . A A . 65 ARG CG 1 1
12 24673 1 1 70 ARG CZ C -9.356 -5.334 -5.069 1.00 . A A . 65 ARG CZ 1 1
12 24674 1 1 70 ARG H H -3.802 -5.014 -4.331 1.00 . A A . 65 ARG H 1 1
12 24675 1 1 70 ARG HA H -3.688 -6.767 -6.469 1.00 . A A . 65 ARG HA 1 1
12 24676 1 1 70 ARG HB2 H -5.425 -6.879 -4.751 1.00 . A A . 65 ARG HB2 1 1
12 24677 1 1 70 ARG HB3 H -6.109 -5.363 -5.321 1.00 . A A . 65 ARG HB3 1 1
12 24678 1 1 70 ARG HD2 H -8.503 -7.672 -6.771 1.00 . A A . 65 ARG HD2 1 1
12 24679 1 1 70 ARG HD3 H -7.934 -7.516 -5.109 1.00 . A A . 65 ARG HD3 1 1
12 24680 1 1 70 ARG HE H -8.250 -5.083 -6.722 1.00 . A A . 65 ARG HE 1 1
12 24681 1 1 70 ARG HG2 H -6.459 -6.538 -7.549 1.00 . A A . 65 ARG HG2 1 1
12 24682 1 1 70 ARG HG3 H -6.112 -8.036 -6.682 1.00 . A A . 65 ARG HG3 1 1
12 24683 1 1 70 ARG HH11 H -9.410 -7.119 -4.108 1.00 . A A . 65 ARG HH11 1 1
12 24684 1 1 70 ARG HH12 H -10.377 -5.866 -3.402 1.00 . A A . 65 ARG HH12 1 1
12 24685 1 1 70 ARG HH21 H -9.549 -3.461 -5.817 1.00 . A A . 65 ARG HH21 1 1
12 24686 1 1 70 ARG HH22 H -10.457 -3.782 -4.372 1.00 . A A . 65 ARG HH22 1 1
12 24687 1 1 70 ARG N N -3.450 -5.122 -5.244 1.00 . A A . 65 ARG N 1 1
12 24688 1 1 70 ARG NE N -8.508 -5.731 -6.016 1.00 . A A . 65 ARG NE 1 1
12 24689 1 1 70 ARG NH1 N -9.746 -6.175 -4.117 1.00 . A A . 65 ARG NH1 1 1
12 24690 1 1 70 ARG NH2 N -9.825 -4.093 -5.086 1.00 . A A . 65 ARG NH2 1 1
12 24691 1 1 70 ARG O O -4.269 -5.540 -8.570 1.00 . A A . 65 ARG O 1 1
12 24692 1 1 71 GLU C C -3.837 -2.709 -9.282 1.00 . A A . 66 GLU C 1 1
12 24693 1 1 71 GLU CA C -5.085 -2.899 -8.422 1.00 . A A . 66 GLU CA 1 1
12 24694 1 1 71 GLU CB C -5.600 -1.548 -7.927 1.00 . A A . 66 GLU CB 1 1
12 24695 1 1 71 GLU CD C -7.989 -2.370 -7.808 1.00 . A A . 66 GLU CD 1 1
12 24696 1 1 71 GLU CG C -6.863 -1.657 -7.088 1.00 . A A . 66 GLU CG 1 1
12 24697 1 1 71 GLU H H -4.921 -3.438 -6.381 1.00 . A A . 66 GLU H 1 1
12 24698 1 1 71 GLU HA H -5.851 -3.361 -9.026 1.00 . A A . 66 GLU HA 1 1
12 24699 1 1 71 GLU HB2 H -4.834 -1.079 -7.328 1.00 . A A . 66 GLU HB2 1 1
12 24700 1 1 71 GLU HB3 H -5.814 -0.920 -8.780 1.00 . A A . 66 GLU HB3 1 1
12 24701 1 1 71 GLU HG2 H -6.632 -2.204 -6.184 1.00 . A A . 66 GLU HG2 1 1
12 24702 1 1 71 GLU HG3 H -7.195 -0.663 -6.827 1.00 . A A . 66 GLU HG3 1 1
12 24703 1 1 71 GLU N N -4.818 -3.783 -7.296 1.00 . A A . 66 GLU N 1 1
12 24704 1 1 71 GLU O O -3.918 -2.707 -10.511 1.00 . A A . 66 GLU O 1 1
12 24705 1 1 71 GLU OE1 O -8.725 -1.710 -8.567 1.00 . A A . 66 GLU OE1 1 1
12 24706 1 1 71 GLU OE2 O -8.157 -3.591 -7.605 1.00 . A A . 66 GLU OE2 1 1
12 24707 1 1 72 ILE C C -1.068 -3.805 -9.992 1.00 . A A . 67 ILE C 1 1
12 24708 1 1 72 ILE CA C -1.421 -2.463 -9.364 1.00 . A A . 67 ILE CA 1 1
12 24709 1 1 72 ILE CB C -0.267 -1.985 -8.452 1.00 . A A . 67 ILE CB 1 1
12 24710 1 1 72 ILE CD1 C 0.588 0.069 -7.190 1.00 . A A . 67 ILE CD1 1 1
12 24711 1 1 72 ILE CG1 C -0.487 -0.514 -8.079 1.00 . A A . 67 ILE CG1 1 1
12 24712 1 1 72 ILE CG2 C 1.088 -2.183 -9.136 1.00 . A A . 67 ILE CG2 1 1
12 24713 1 1 72 ILE H H -2.684 -2.507 -7.652 1.00 . A A . 67 ILE H 1 1
12 24714 1 1 72 ILE HA H -1.552 -1.736 -10.154 1.00 . A A . 67 ILE HA 1 1
12 24715 1 1 72 ILE HB H -0.279 -2.582 -7.553 1.00 . A A . 67 ILE HB 1 1
12 24716 1 1 72 ILE HD11 H 0.636 -0.490 -6.267 1.00 . A A . 67 ILE HD11 1 1
12 24717 1 1 72 ILE HD12 H 1.541 0.015 -7.693 1.00 . A A . 67 ILE HD12 1 1
12 24718 1 1 72 ILE HD13 H 0.353 1.101 -6.974 1.00 . A A . 67 ILE HD13 1 1
12 24719 1 1 72 ILE HG12 H -0.518 0.074 -8.984 1.00 . A A . 67 ILE HG12 1 1
12 24720 1 1 72 ILE HG13 H -1.432 -0.422 -7.564 1.00 . A A . 67 ILE HG13 1 1
12 24721 1 1 72 ILE HG21 H 1.226 -3.232 -9.369 1.00 . A A . 67 ILE HG21 1 1
12 24722 1 1 72 ILE HG22 H 1.120 -1.606 -10.047 1.00 . A A . 67 ILE HG22 1 1
12 24723 1 1 72 ILE HG23 H 1.875 -1.856 -8.473 1.00 . A A . 67 ILE HG23 1 1
12 24724 1 1 72 ILE N N -2.684 -2.559 -8.638 1.00 . A A . 67 ILE N 1 1
12 24725 1 1 72 ILE O O -0.631 -3.870 -11.141 1.00 . A A . 67 ILE O 1 1
12 24726 1 1 73 LEU C C -1.990 -6.568 -10.853 1.00 . A A . 68 LEU C 1 1
12 24727 1 1 73 LEU CA C -1.037 -6.230 -9.696 1.00 . A A . 68 LEU CA 1 1
12 24728 1 1 73 LEU CB C -1.198 -7.194 -8.506 1.00 . A A . 68 LEU CB 1 1
12 24729 1 1 73 LEU CD1 C -1.733 -9.529 -9.245 1.00 . A A . 68 LEU CD1 1 1
12 24730 1 1 73 LEU CD2 C 0.576 -8.608 -9.579 1.00 . A A . 68 LEU CD2 1 1
12 24731 1 1 73 LEU CG C -0.658 -8.614 -8.689 1.00 . A A . 68 LEU CG 1 1
12 24732 1 1 73 LEU H H -1.625 -4.739 -8.319 1.00 . A A . 68 LEU H 1 1
12 24733 1 1 73 LEU HA H -0.018 -6.275 -10.056 1.00 . A A . 68 LEU HA 1 1
12 24734 1 1 73 LEU HB2 H -0.699 -6.756 -7.655 1.00 . A A . 68 LEU HB2 1 1
12 24735 1 1 73 LEU HB3 H -2.252 -7.263 -8.278 1.00 . A A . 68 LEU HB3 1 1
12 24736 1 1 73 LEU HD11 H -2.132 -9.104 -10.152 1.00 . A A . 68 LEU HD11 1 1
12 24737 1 1 73 LEU HD12 H -1.308 -10.500 -9.456 1.00 . A A . 68 LEU HD12 1 1
12 24738 1 1 73 LEU HD13 H -2.527 -9.632 -8.518 1.00 . A A . 68 LEU HD13 1 1
12 24739 1 1 73 LEU HD21 H 1.344 -7.997 -9.128 1.00 . A A . 68 LEU HD21 1 1
12 24740 1 1 73 LEU HD22 H 0.941 -9.617 -9.697 1.00 . A A . 68 LEU HD22 1 1
12 24741 1 1 73 LEU HD23 H 0.321 -8.203 -10.548 1.00 . A A . 68 LEU HD23 1 1
12 24742 1 1 73 LEU HG H -0.369 -9.006 -7.729 1.00 . A A . 68 LEU HG 1 1
12 24743 1 1 73 LEU N N -1.287 -4.871 -9.236 1.00 . A A . 68 LEU N 1 1
12 24744 1 1 73 LEU O O -1.695 -7.400 -11.708 1.00 . A A . 68 LEU O 1 1
12 24745 1 1 74 LYS C C -3.523 -5.285 -13.245 1.00 . A A . 69 LYS C 1 1
12 24746 1 1 74 LYS CA C -4.044 -5.957 -11.989 1.00 . A A . 69 LYS CA 1 1
12 24747 1 1 74 LYS CB C -5.430 -5.417 -11.627 1.00 . A A . 69 LYS CB 1 1
12 24748 1 1 74 LYS CD C -7.693 -6.053 -10.706 1.00 . A A . 69 LYS CD 1 1
12 24749 1 1 74 LYS CE C -8.302 -6.510 -12.024 1.00 . A A . 69 LYS CE 1 1
12 24750 1 1 74 LYS CG C -6.196 -6.313 -10.666 1.00 . A A . 69 LYS CG 1 1
12 24751 1 1 74 LYS H H -3.304 -5.233 -10.143 1.00 . A A . 69 LYS H 1 1
12 24752 1 1 74 LYS HA H -4.134 -7.013 -12.196 1.00 . A A . 69 LYS HA 1 1
12 24753 1 1 74 LYS HB2 H -5.317 -4.444 -11.169 1.00 . A A . 69 LYS HB2 1 1
12 24754 1 1 74 LYS HB3 H -6.011 -5.314 -12.532 1.00 . A A . 69 LYS HB3 1 1
12 24755 1 1 74 LYS HD2 H -8.166 -6.589 -9.898 1.00 . A A . 69 LYS HD2 1 1
12 24756 1 1 74 LYS HD3 H -7.868 -4.993 -10.588 1.00 . A A . 69 LYS HD3 1 1
12 24757 1 1 74 LYS HE2 H -7.925 -5.882 -12.816 1.00 . A A . 69 LYS HE2 1 1
12 24758 1 1 74 LYS HE3 H -8.001 -7.531 -12.207 1.00 . A A . 69 LYS HE3 1 1
12 24759 1 1 74 LYS HG2 H -6.015 -7.344 -10.930 1.00 . A A . 69 LYS HG2 1 1
12 24760 1 1 74 LYS HG3 H -5.835 -6.131 -9.661 1.00 . A A . 69 LYS HG3 1 1
12 24761 1 1 74 LYS HZ1 H -10.174 -7.006 -11.242 1.00 . A A . 69 LYS HZ1 1 1
12 24762 1 1 74 LYS HZ2 H -10.097 -5.453 -11.897 1.00 . A A . 69 LYS HZ2 1 1
12 24763 1 1 74 LYS HZ3 H -10.168 -6.798 -12.923 1.00 . A A . 69 LYS HZ3 1 1
12 24764 1 1 74 LYS N N -3.091 -5.832 -10.892 1.00 . A A . 69 LYS N 1 1
12 24765 1 1 74 LYS NZ N -9.786 -6.435 -12.019 1.00 . A A . 69 LYS NZ 1 1
12 24766 1 1 74 LYS O O -4.075 -5.459 -14.330 1.00 . A A . 69 LYS O 1 1
12 24767 1 1 75 HIS C C -0.617 -4.640 -14.635 1.00 . A A . 70 HIS C 1 1
12 24768 1 1 75 HIS CA C -1.846 -3.847 -14.226 1.00 . A A . 70 HIS CA 1 1
12 24769 1 1 75 HIS CB C -1.464 -2.400 -13.881 1.00 . A A . 70 HIS CB 1 1
12 24770 1 1 75 HIS CD2 C 0.533 -1.815 -15.433 1.00 . A A . 70 HIS CD2 1 1
12 24771 1 1 75 HIS CE1 C -0.440 -0.280 -16.649 1.00 . A A . 70 HIS CE1 1 1
12 24772 1 1 75 HIS CG C -0.739 -1.688 -14.986 1.00 . A A . 70 HIS CG 1 1
12 24773 1 1 75 HIS H H -1.968 -4.524 -12.253 1.00 . A A . 70 HIS H 1 1
12 24774 1 1 75 HIS HA H -2.554 -3.847 -15.043 1.00 . A A . 70 HIS HA 1 1
12 24775 1 1 75 HIS HB2 H -2.361 -1.844 -13.660 1.00 . A A . 70 HIS HB2 1 1
12 24776 1 1 75 HIS HB3 H -0.825 -2.405 -13.011 1.00 . A A . 70 HIS HB3 1 1
12 24777 1 1 75 HIS HD1 H -2.240 -0.383 -15.686 1.00 . A A . 70 HIS HD1 1 1
12 24778 1 1 75 HIS HD2 H 1.287 -2.487 -15.033 1.00 . A A . 70 HIS HD2 1 1
12 24779 1 1 75 HIS HE1 H -0.618 0.481 -17.395 1.00 . A A . 70 HIS HE1 1 1
12 24780 1 1 75 HIS HE2 H 1.419 -0.971 -17.134 1.00 . A A . 70 HIS HE2 1 1
12 24781 1 1 75 HIS N N -2.464 -4.508 -13.096 1.00 . A A . 70 HIS N 1 1
12 24782 1 1 75 HIS ND1 N -1.319 -0.715 -15.767 1.00 . A A . 70 HIS ND1 1 1
12 24783 1 1 75 HIS NE2 N 0.695 -0.931 -16.470 1.00 . A A . 70 HIS NE2 1 1
12 24784 1 1 75 HIS O O -0.474 -5.076 -15.774 1.00 . A A . 70 HIS O 1 1
12 24785 1 1 76 VAL C C 1.512 -6.853 -14.285 1.00 . A A . 71 VAL C 1 1
12 24786 1 1 76 VAL CA C 1.577 -5.383 -13.868 1.00 . A A . 71 VAL CA 1 1
12 24787 1 1 76 VAL CB C 2.448 -5.180 -12.608 1.00 . A A . 71 VAL CB 1 1
12 24788 1 1 76 VAL CG1 C 1.769 -5.687 -11.377 1.00 . A A . 71 VAL CG1 1 1
12 24789 1 1 76 VAL CG2 C 3.797 -5.817 -12.755 1.00 . A A . 71 VAL CG2 1 1
12 24790 1 1 76 VAL H H 0.029 -4.543 -12.745 1.00 . A A . 71 VAL H 1 1
12 24791 1 1 76 VAL HA H 2.033 -4.828 -14.667 1.00 . A A . 71 VAL HA 1 1
12 24792 1 1 76 VAL HB H 2.589 -4.128 -12.468 1.00 . A A . 71 VAL HB 1 1
12 24793 1 1 76 VAL HG11 H 1.533 -6.729 -11.504 1.00 . A A . 71 VAL HG11 1 1
12 24794 1 1 76 VAL HG12 H 2.431 -5.558 -10.530 1.00 . A A . 71 VAL HG12 1 1
12 24795 1 1 76 VAL HG13 H 0.866 -5.120 -11.229 1.00 . A A . 71 VAL HG13 1 1
12 24796 1 1 76 VAL HG21 H 3.675 -6.829 -13.099 1.00 . A A . 71 VAL HG21 1 1
12 24797 1 1 76 VAL HG22 H 4.379 -5.255 -13.463 1.00 . A A . 71 VAL HG22 1 1
12 24798 1 1 76 VAL HG23 H 4.290 -5.813 -11.795 1.00 . A A . 71 VAL HG23 1 1
12 24799 1 1 76 VAL N N 0.268 -4.815 -13.656 1.00 . A A . 71 VAL N 1 1
12 24800 1 1 76 VAL O O 2.171 -7.254 -15.237 1.00 . A A . 71 VAL O 1 1
12 24801 1 1 77 VAL C C -0.704 -9.206 -14.821 1.00 . A A . 72 VAL C 1 1
12 24802 1 1 77 VAL CA C 0.570 -9.041 -14.005 1.00 . A A . 72 VAL CA 1 1
12 24803 1 1 77 VAL CB C 0.579 -10.004 -12.802 1.00 . A A . 72 VAL CB 1 1
12 24804 1 1 77 VAL CG1 C -0.820 -10.314 -12.303 1.00 . A A . 72 VAL CG1 1 1
12 24805 1 1 77 VAL CG2 C 1.341 -11.260 -13.147 1.00 . A A . 72 VAL CG2 1 1
12 24806 1 1 77 VAL H H 0.258 -7.326 -12.800 1.00 . A A . 72 VAL H 1 1
12 24807 1 1 77 VAL HA H 1.414 -9.287 -14.637 1.00 . A A . 72 VAL HA 1 1
12 24808 1 1 77 VAL HB H 1.099 -9.525 -11.999 1.00 . A A . 72 VAL HB 1 1
12 24809 1 1 77 VAL HG11 H -1.443 -10.606 -13.134 1.00 . A A . 72 VAL HG11 1 1
12 24810 1 1 77 VAL HG12 H -0.778 -11.116 -11.580 1.00 . A A . 72 VAL HG12 1 1
12 24811 1 1 77 VAL HG13 H -1.235 -9.433 -11.834 1.00 . A A . 72 VAL HG13 1 1
12 24812 1 1 77 VAL HG21 H 0.923 -11.700 -14.036 1.00 . A A . 72 VAL HG21 1 1
12 24813 1 1 77 VAL HG22 H 2.379 -11.015 -13.321 1.00 . A A . 72 VAL HG22 1 1
12 24814 1 1 77 VAL HG23 H 1.269 -11.958 -12.328 1.00 . A A . 72 VAL HG23 1 1
12 24815 1 1 77 VAL N N 0.721 -7.658 -13.598 1.00 . A A . 72 VAL N 1 1
12 24816 1 1 77 VAL O O -0.935 -10.239 -15.457 1.00 . A A . 72 VAL O 1 1
12 24817 1 1 78 GLY C C -3.850 -8.894 -14.786 1.00 . A A . 73 GLY C 1 1
12 24818 1 1 78 GLY CA C -2.759 -8.169 -15.538 1.00 . A A . 73 GLY CA 1 1
12 24819 1 1 78 GLY H H -1.268 -7.369 -14.288 1.00 . A A . 73 GLY H 1 1
12 24820 1 1 78 GLY HA2 H -2.604 -8.657 -16.487 1.00 . A A . 73 GLY HA2 1 1
12 24821 1 1 78 GLY HA3 H -3.071 -7.150 -15.713 1.00 . A A . 73 GLY HA3 1 1
12 24822 1 1 78 GLY N N -1.516 -8.159 -14.809 1.00 . A A . 73 GLY N 1 1
12 24823 1 1 78 GLY O O -3.579 -9.630 -13.833 1.00 . A A . 73 GLY O 1 1
12 24824 1 1 79 GLU C C -6.086 -10.878 -14.883 1.00 . A A . 74 GLU C 1 1
12 24825 1 1 79 GLU CA C -6.215 -9.382 -14.618 1.00 . A A . 74 GLU CA 1 1
12 24826 1 1 79 GLU CB C -7.521 -8.835 -15.189 1.00 . A A . 74 GLU CB 1 1
12 24827 1 1 79 GLU CD C -10.017 -8.654 -14.977 1.00 . A A . 74 GLU CD 1 1
12 24828 1 1 79 GLU CG C -8.768 -9.361 -14.503 1.00 . A A . 74 GLU CG 1 1
12 24829 1 1 79 GLU H H -5.242 -8.047 -15.934 1.00 . A A . 74 GLU H 1 1
12 24830 1 1 79 GLU HA H -6.191 -9.212 -13.550 1.00 . A A . 74 GLU HA 1 1
12 24831 1 1 79 GLU HB2 H -7.518 -7.758 -15.096 1.00 . A A . 74 GLU HB2 1 1
12 24832 1 1 79 GLU HB3 H -7.579 -9.093 -16.235 1.00 . A A . 74 GLU HB3 1 1
12 24833 1 1 79 GLU HG2 H -8.864 -10.415 -14.713 1.00 . A A . 74 GLU HG2 1 1
12 24834 1 1 79 GLU HG3 H -8.670 -9.213 -13.437 1.00 . A A . 74 GLU HG3 1 1
12 24835 1 1 79 GLU N N -5.085 -8.688 -15.209 1.00 . A A . 74 GLU N 1 1
12 24836 1 1 79 GLU O O -6.559 -11.698 -14.110 1.00 . A A . 74 GLU O 1 1
12 24837 1 1 79 GLU OE1 O -10.620 -9.114 -15.968 1.00 . A A . 74 GLU OE1 1 1
12 24838 1 1 79 GLU OE2 O -10.411 -7.648 -14.351 1.00 . A A . 74 GLU OE2 1 1
12 24839 1 1 80 GLU C C -4.507 -13.373 -15.183 1.00 . A A . 75 GLU C 1 1
12 24840 1 1 80 GLU CA C -5.079 -12.575 -16.350 1.00 . A A . 75 GLU CA 1 1
12 24841 1 1 80 GLU CB C -4.068 -12.555 -17.501 1.00 . A A . 75 GLU CB 1 1
12 24842 1 1 80 GLU CD C -2.504 -13.859 -18.987 1.00 . A A . 75 GLU CD 1 1
12 24843 1 1 80 GLU CG C -3.462 -13.913 -17.818 1.00 . A A . 75 GLU CG 1 1
12 24844 1 1 80 GLU H H -5.114 -10.477 -16.575 1.00 . A A . 75 GLU H 1 1
12 24845 1 1 80 GLU HA H -5.973 -13.077 -16.694 1.00 . A A . 75 GLU HA 1 1
12 24846 1 1 80 GLU HB2 H -4.561 -12.190 -18.390 1.00 . A A . 75 GLU HB2 1 1
12 24847 1 1 80 GLU HB3 H -3.265 -11.879 -17.245 1.00 . A A . 75 GLU HB3 1 1
12 24848 1 1 80 GLU HG2 H -2.925 -14.265 -16.948 1.00 . A A . 75 GLU HG2 1 1
12 24849 1 1 80 GLU HG3 H -4.258 -14.603 -18.052 1.00 . A A . 75 GLU HG3 1 1
12 24850 1 1 80 GLU N N -5.408 -11.201 -15.981 1.00 . A A . 75 GLU N 1 1
12 24851 1 1 80 GLU O O -5.128 -14.326 -14.711 1.00 . A A . 75 GLU O 1 1
12 24852 1 1 80 GLU OE1 O -1.414 -13.266 -18.843 1.00 . A A . 75 GLU OE1 1 1
12 24853 1 1 80 GLU OE2 O -2.836 -14.407 -20.064 1.00 . A A . 75 GLU OE2 1 1
12 24854 1 1 81 LYS C C -3.200 -13.567 -12.343 1.00 . A A . 76 LYS C 1 1
12 24855 1 1 81 LYS CA C -2.623 -13.774 -13.730 1.00 . A A . 76 LYS CA 1 1
12 24856 1 1 81 LYS CB C -1.136 -13.433 -13.758 1.00 . A A . 76 LYS CB 1 1
12 24857 1 1 81 LYS CD C -0.692 -14.999 -15.692 1.00 . A A . 76 LYS CD 1 1
12 24858 1 1 81 LYS CE C 0.035 -16.050 -14.870 1.00 . A A . 76 LYS CE 1 1
12 24859 1 1 81 LYS CG C -0.500 -13.595 -15.134 1.00 . A A . 76 LYS CG 1 1
12 24860 1 1 81 LYS H H -2.932 -12.148 -15.029 1.00 . A A . 76 LYS H 1 1
12 24861 1 1 81 LYS HA H -2.742 -14.812 -14.001 1.00 . A A . 76 LYS HA 1 1
12 24862 1 1 81 LYS HB2 H -0.999 -12.406 -13.437 1.00 . A A . 76 LYS HB2 1 1
12 24863 1 1 81 LYS HB3 H -0.627 -14.079 -13.076 1.00 . A A . 76 LYS HB3 1 1
12 24864 1 1 81 LYS HD2 H -1.745 -15.232 -15.698 1.00 . A A . 76 LYS HD2 1 1
12 24865 1 1 81 LYS HD3 H -0.313 -15.024 -16.703 1.00 . A A . 76 LYS HD3 1 1
12 24866 1 1 81 LYS HE2 H 1.083 -15.801 -14.835 1.00 . A A . 76 LYS HE2 1 1
12 24867 1 1 81 LYS HE3 H -0.368 -16.046 -13.868 1.00 . A A . 76 LYS HE3 1 1
12 24868 1 1 81 LYS HG2 H -0.950 -12.886 -15.810 1.00 . A A . 76 LYS HG2 1 1
12 24869 1 1 81 LYS HG3 H 0.558 -13.392 -15.052 1.00 . A A . 76 LYS HG3 1 1
12 24870 1 1 81 LYS HZ1 H 0.171 -17.409 -16.447 1.00 . A A . 76 LYS HZ1 1 1
12 24871 1 1 81 LYS HZ2 H 0.451 -18.099 -14.929 1.00 . A A . 76 LYS HZ2 1 1
12 24872 1 1 81 LYS HZ3 H -1.129 -17.701 -15.402 1.00 . A A . 76 LYS HZ3 1 1
12 24873 1 1 81 LYS N N -3.333 -12.980 -14.709 1.00 . A A . 76 LYS N 1 1
12 24874 1 1 81 LYS NZ N -0.125 -17.410 -15.450 1.00 . A A . 76 LYS NZ 1 1
12 24875 1 1 81 LYS O O -3.210 -14.486 -11.526 1.00 . A A . 76 LYS O 1 1
12 24876 1 1 82 ALA C C -5.590 -12.925 -10.646 1.00 . A A . 77 ALA C 1 1
12 24877 1 1 82 ALA CA C -4.343 -12.067 -10.815 1.00 . A A . 77 ALA CA 1 1
12 24878 1 1 82 ALA CB C -4.699 -10.589 -10.735 1.00 . A A . 77 ALA CB 1 1
12 24879 1 1 82 ALA H H -3.630 -11.661 -12.762 1.00 . A A . 77 ALA H 1 1
12 24880 1 1 82 ALA HA H -3.644 -12.298 -10.018 1.00 . A A . 77 ALA HA 1 1
12 24881 1 1 82 ALA HB1 H -5.088 -10.364 -9.753 1.00 . A A . 77 ALA HB1 1 1
12 24882 1 1 82 ALA HB2 H -5.446 -10.358 -11.481 1.00 . A A . 77 ALA HB2 1 1
12 24883 1 1 82 ALA HB3 H -3.815 -9.995 -10.916 1.00 . A A . 77 ALA HB3 1 1
12 24884 1 1 82 ALA N N -3.698 -12.365 -12.084 1.00 . A A . 77 ALA N 1 1
12 24885 1 1 82 ALA O O -5.924 -13.348 -9.541 1.00 . A A . 77 ALA O 1 1
12 24886 1 1 83 ALA C C -7.067 -15.460 -11.326 1.00 . A A . 78 ALA C 1 1
12 24887 1 1 83 ALA CA C -7.436 -14.052 -11.769 1.00 . A A . 78 ALA CA 1 1
12 24888 1 1 83 ALA CB C -8.048 -14.081 -13.164 1.00 . A A . 78 ALA CB 1 1
12 24889 1 1 83 ALA H H -5.963 -12.796 -12.608 1.00 . A A . 78 ALA H 1 1
12 24890 1 1 83 ALA HA H -8.162 -13.640 -11.085 1.00 . A A . 78 ALA HA 1 1
12 24891 1 1 83 ALA HB1 H -8.785 -14.868 -13.220 1.00 . A A . 78 ALA HB1 1 1
12 24892 1 1 83 ALA HB2 H -8.520 -13.130 -13.370 1.00 . A A . 78 ALA HB2 1 1
12 24893 1 1 83 ALA HB3 H -7.271 -14.260 -13.899 1.00 . A A . 78 ALA HB3 1 1
12 24894 1 1 83 ALA N N -6.264 -13.194 -11.762 1.00 . A A . 78 ALA N 1 1
12 24895 1 1 83 ALA O O -7.816 -16.112 -10.594 1.00 . A A . 78 ALA O 1 1
12 24896 1 1 84 GLU C C -4.891 -17.351 -10.039 1.00 . A A . 79 GLU C 1 1
12 24897 1 1 84 GLU CA C -5.439 -17.256 -11.455 1.00 . A A . 79 GLU CA 1 1
12 24898 1 1 84 GLU CB C -4.367 -17.690 -12.453 1.00 . A A . 79 GLU CB 1 1
12 24899 1 1 84 GLU CD C -3.844 -18.136 -14.878 1.00 . A A . 79 GLU CD 1 1
12 24900 1 1 84 GLU CG C -4.735 -17.406 -13.897 1.00 . A A . 79 GLU CG 1 1
12 24901 1 1 84 GLU H H -5.320 -15.315 -12.281 1.00 . A A . 79 GLU H 1 1
12 24902 1 1 84 GLU HA H -6.289 -17.919 -11.541 1.00 . A A . 79 GLU HA 1 1
12 24903 1 1 84 GLU HB2 H -3.449 -17.165 -12.228 1.00 . A A . 79 GLU HB2 1 1
12 24904 1 1 84 GLU HB3 H -4.199 -18.751 -12.347 1.00 . A A . 79 GLU HB3 1 1
12 24905 1 1 84 GLU HG2 H -5.756 -17.711 -14.058 1.00 . A A . 79 GLU HG2 1 1
12 24906 1 1 84 GLU HG3 H -4.645 -16.343 -14.072 1.00 . A A . 79 GLU HG3 1 1
12 24907 1 1 84 GLU N N -5.892 -15.909 -11.749 1.00 . A A . 79 GLU N 1 1
12 24908 1 1 84 GLU O O -4.988 -18.391 -9.402 1.00 . A A . 79 GLU O 1 1
12 24909 1 1 84 GLU OE1 O -2.746 -17.631 -15.184 1.00 . A A . 79 GLU OE1 1 1
12 24910 1 1 84 GLU OE2 O -4.241 -19.222 -15.347 1.00 . A A . 79 GLU OE2 1 1
12 24911 1 1 85 LEU C C -5.078 -16.050 -7.203 1.00 . A A . 80 LEU C 1 1
12 24912 1 1 85 LEU CA C -3.902 -16.169 -8.159 1.00 . A A . 80 LEU CA 1 1
12 24913 1 1 85 LEU CB C -2.958 -14.983 -8.009 1.00 . A A . 80 LEU CB 1 1
12 24914 1 1 85 LEU CD1 C -1.016 -13.720 -8.959 1.00 . A A . 80 LEU CD1 1 1
12 24915 1 1 85 LEU CD2 C -0.791 -16.148 -8.427 1.00 . A A . 80 LEU CD2 1 1
12 24916 1 1 85 LEU CG C -1.727 -15.056 -8.910 1.00 . A A . 80 LEU CG 1 1
12 24917 1 1 85 LEU H H -4.223 -15.467 -10.119 1.00 . A A . 80 LEU H 1 1
12 24918 1 1 85 LEU HA H -3.364 -17.078 -7.938 1.00 . A A . 80 LEU HA 1 1
12 24919 1 1 85 LEU HB2 H -3.504 -14.080 -8.243 1.00 . A A . 80 LEU HB2 1 1
12 24920 1 1 85 LEU HB3 H -2.627 -14.933 -6.984 1.00 . A A . 80 LEU HB3 1 1
12 24921 1 1 85 LEU HD11 H -0.759 -13.409 -7.957 1.00 . A A . 80 LEU HD11 1 1
12 24922 1 1 85 LEU HD12 H -0.114 -13.814 -9.550 1.00 . A A . 80 LEU HD12 1 1
12 24923 1 1 85 LEU HD13 H -1.669 -12.989 -9.411 1.00 . A A . 80 LEU HD13 1 1
12 24924 1 1 85 LEU HD21 H -1.312 -17.093 -8.444 1.00 . A A . 80 LEU HD21 1 1
12 24925 1 1 85 LEU HD22 H 0.069 -16.194 -9.075 1.00 . A A . 80 LEU HD22 1 1
12 24926 1 1 85 LEU HD23 H -0.475 -15.928 -7.419 1.00 . A A . 80 LEU HD23 1 1
12 24927 1 1 85 LEU HG H -2.037 -15.302 -9.913 1.00 . A A . 80 LEU HG 1 1
12 24928 1 1 85 LEU N N -4.363 -16.243 -9.534 1.00 . A A . 80 LEU N 1 1
12 24929 1 1 85 LEU O O -5.024 -16.523 -6.066 1.00 . A A . 80 LEU O 1 1
12 24930 1 1 86 LYS C C -7.949 -16.693 -6.685 1.00 . A A . 81 LYS C 1 1
12 24931 1 1 86 LYS CA C -7.367 -15.299 -6.905 1.00 . A A . 81 LYS CA 1 1
12 24932 1 1 86 LYS CB C -8.370 -14.404 -7.645 1.00 . A A . 81 LYS CB 1 1
12 24933 1 1 86 LYS CD C -10.309 -14.699 -6.038 1.00 . A A . 81 LYS CD 1 1
12 24934 1 1 86 LYS CE C -11.430 -13.985 -5.295 1.00 . A A . 81 LYS CE 1 1
12 24935 1 1 86 LYS CG C -9.398 -13.712 -6.753 1.00 . A A . 81 LYS CG 1 1
12 24936 1 1 86 LYS H H -6.093 -14.991 -8.560 1.00 . A A . 81 LYS H 1 1
12 24937 1 1 86 LYS HA H -7.127 -14.860 -5.948 1.00 . A A . 81 LYS HA 1 1
12 24938 1 1 86 LYS HB2 H -7.824 -13.642 -8.177 1.00 . A A . 81 LYS HB2 1 1
12 24939 1 1 86 LYS HB3 H -8.906 -15.011 -8.363 1.00 . A A . 81 LYS HB3 1 1
12 24940 1 1 86 LYS HD2 H -10.742 -15.368 -6.765 1.00 . A A . 81 LYS HD2 1 1
12 24941 1 1 86 LYS HD3 H -9.722 -15.265 -5.327 1.00 . A A . 81 LYS HD3 1 1
12 24942 1 1 86 LYS HE2 H -11.976 -14.709 -4.709 1.00 . A A . 81 LYS HE2 1 1
12 24943 1 1 86 LYS HE3 H -10.994 -13.248 -4.637 1.00 . A A . 81 LYS HE3 1 1
12 24944 1 1 86 LYS HG2 H -8.877 -13.127 -6.014 1.00 . A A . 81 LYS HG2 1 1
12 24945 1 1 86 LYS HG3 H -10.003 -13.059 -7.365 1.00 . A A . 81 LYS HG3 1 1
12 24946 1 1 86 LYS HZ1 H -11.866 -12.609 -6.808 1.00 . A A . 81 LYS HZ1 1 1
12 24947 1 1 86 LYS HZ2 H -12.819 -14.007 -6.851 1.00 . A A . 81 LYS HZ2 1 1
12 24948 1 1 86 LYS HZ3 H -13.115 -12.817 -5.689 1.00 . A A . 81 LYS HZ3 1 1
12 24949 1 1 86 LYS N N -6.141 -15.411 -7.674 1.00 . A A . 81 LYS N 1 1
12 24950 1 1 86 LYS NZ N -12.372 -13.307 -6.226 1.00 . A A . 81 LYS NZ 1 1
12 24951 1 1 86 LYS O O -8.200 -17.100 -5.550 1.00 . A A . 81 LYS O 1 1
12 24952 1 1 87 ASN C C -7.717 -19.691 -6.960 1.00 . A A . 82 ASN C 1 1
12 24953 1 1 87 ASN CA C -8.685 -18.778 -7.695 1.00 . A A . 82 ASN CA 1 1
12 24954 1 1 87 ASN CB C -8.992 -19.337 -9.085 1.00 . A A . 82 ASN CB 1 1
12 24955 1 1 87 ASN CG C -9.640 -20.708 -9.029 1.00 . A A . 82 ASN CG 1 1
12 24956 1 1 87 ASN H H -7.893 -17.061 -8.656 1.00 . A A . 82 ASN H 1 1
12 24957 1 1 87 ASN HA H -9.587 -18.714 -7.108 1.00 . A A . 82 ASN HA 1 1
12 24958 1 1 87 ASN HB2 H -9.651 -18.662 -9.602 1.00 . A A . 82 ASN HB2 1 1
12 24959 1 1 87 ASN HB3 H -8.068 -19.420 -9.638 1.00 . A A . 82 ASN HB3 1 1
12 24960 1 1 87 ASN HD21 H -11.438 -19.879 -8.878 1.00 . A A . 82 ASN HD21 1 1
12 24961 1 1 87 ASN HD22 H -11.401 -21.610 -8.874 1.00 . A A . 82 ASN HD22 1 1
12 24962 1 1 87 ASN N N -8.132 -17.431 -7.778 1.00 . A A . 82 ASN N 1 1
12 24963 1 1 87 ASN ND2 N -10.958 -20.736 -8.918 1.00 . A A . 82 ASN ND2 1 1
12 24964 1 1 87 ASN O O -8.149 -20.498 -6.143 1.00 . A A . 82 ASN O 1 1
12 24965 1 1 87 ASN OD1 O -8.959 -21.734 -9.079 1.00 . A A . 82 ASN OD1 1 1
12 24966 1 1 88 LEU C C -5.616 -20.269 -5.039 1.00 . A A . 83 LEU C 1 1
12 24967 1 1 88 LEU CA C -5.443 -20.383 -6.551 1.00 . A A . 83 LEU CA 1 1
12 24968 1 1 88 LEU CB C -4.042 -19.955 -6.961 1.00 . A A . 83 LEU CB 1 1
12 24969 1 1 88 LEU CD1 C -2.153 -20.026 -8.608 1.00 . A A . 83 LEU CD1 1 1
12 24970 1 1 88 LEU CD2 C -3.287 -22.147 -7.934 1.00 . A A . 83 LEU CD2 1 1
12 24971 1 1 88 LEU CG C -3.473 -20.660 -8.198 1.00 . A A . 83 LEU CG 1 1
12 24972 1 1 88 LEU H H -6.113 -18.921 -7.899 1.00 . A A . 83 LEU H 1 1
12 24973 1 1 88 LEU HA H -5.599 -21.409 -6.843 1.00 . A A . 83 LEU HA 1 1
12 24974 1 1 88 LEU HB2 H -4.061 -18.893 -7.159 1.00 . A A . 83 LEU HB2 1 1
12 24975 1 1 88 LEU HB3 H -3.389 -20.130 -6.138 1.00 . A A . 83 LEU HB3 1 1
12 24976 1 1 88 LEU HD11 H -1.452 -20.090 -7.789 1.00 . A A . 83 LEU HD11 1 1
12 24977 1 1 88 LEU HD12 H -1.755 -20.549 -9.466 1.00 . A A . 83 LEU HD12 1 1
12 24978 1 1 88 LEU HD13 H -2.315 -18.990 -8.864 1.00 . A A . 83 LEU HD13 1 1
12 24979 1 1 88 LEU HD21 H -2.647 -22.285 -7.078 1.00 . A A . 83 LEU HD21 1 1
12 24980 1 1 88 LEU HD22 H -4.247 -22.603 -7.745 1.00 . A A . 83 LEU HD22 1 1
12 24981 1 1 88 LEU HD23 H -2.835 -22.610 -8.799 1.00 . A A . 83 LEU HD23 1 1
12 24982 1 1 88 LEU HG H -4.166 -20.545 -9.018 1.00 . A A . 83 LEU HG 1 1
12 24983 1 1 88 LEU N N -6.424 -19.573 -7.238 1.00 . A A . 83 LEU N 1 1
12 24984 1 1 88 LEU O O -5.642 -21.277 -4.337 1.00 . A A . 83 LEU O 1 1
12 24985 1 1 89 LYS C C -7.174 -19.530 -2.580 1.00 . A A . 84 LYS C 1 1
12 24986 1 1 89 LYS CA C -5.940 -18.807 -3.124 1.00 . A A . 84 LYS CA 1 1
12 24987 1 1 89 LYS CB C -6.043 -17.309 -2.830 1.00 . A A . 84 LYS CB 1 1
12 24988 1 1 89 LYS CD C -5.989 -15.487 -1.080 1.00 . A A . 84 LYS CD 1 1
12 24989 1 1 89 LYS CE C -7.301 -14.856 -1.510 1.00 . A A . 84 LYS CE 1 1
12 24990 1 1 89 LYS CG C -5.972 -16.984 -1.345 1.00 . A A . 84 LYS CG 1 1
12 24991 1 1 89 LYS H H -5.853 -18.286 -5.177 1.00 . A A . 84 LYS H 1 1
12 24992 1 1 89 LYS HA H -5.061 -19.199 -2.633 1.00 . A A . 84 LYS HA 1 1
12 24993 1 1 89 LYS HB2 H -5.236 -16.797 -3.332 1.00 . A A . 84 LYS HB2 1 1
12 24994 1 1 89 LYS HB3 H -6.985 -16.940 -3.214 1.00 . A A . 84 LYS HB3 1 1
12 24995 1 1 89 LYS HD2 H -5.848 -15.317 -0.024 1.00 . A A . 84 LYS HD2 1 1
12 24996 1 1 89 LYS HD3 H -5.180 -15.027 -1.630 1.00 . A A . 84 LYS HD3 1 1
12 24997 1 1 89 LYS HE2 H -7.418 -14.984 -2.575 1.00 . A A . 84 LYS HE2 1 1
12 24998 1 1 89 LYS HE3 H -8.109 -15.354 -0.997 1.00 . A A . 84 LYS HE3 1 1
12 24999 1 1 89 LYS HG2 H -6.820 -17.433 -0.850 1.00 . A A . 84 LYS HG2 1 1
12 25000 1 1 89 LYS HG3 H -5.060 -17.400 -0.942 1.00 . A A . 84 LYS HG3 1 1
12 25001 1 1 89 LYS HZ1 H -6.560 -12.912 -1.659 1.00 . A A . 84 LYS HZ1 1 1
12 25002 1 1 89 LYS HZ2 H -8.240 -12.998 -1.510 1.00 . A A . 84 LYS HZ2 1 1
12 25003 1 1 89 LYS HZ3 H -7.263 -13.265 -0.163 1.00 . A A . 84 LYS HZ3 1 1
12 25004 1 1 89 LYS N N -5.794 -19.045 -4.554 1.00 . A A . 84 LYS N 1 1
12 25005 1 1 89 LYS NZ N -7.343 -13.407 -1.189 1.00 . A A . 84 LYS NZ 1 1
12 25006 1 1 89 LYS O O -7.071 -20.335 -1.652 1.00 . A A . 84 LYS O 1 1
12 25007 1 1 90 ASP C C -9.633 -21.358 -2.966 1.00 . A A . 85 ASP C 1 1
12 25008 1 1 90 ASP CA C -9.599 -19.848 -2.740 1.00 . A A . 85 ASP CA 1 1
12 25009 1 1 90 ASP CB C -10.774 -19.190 -3.470 1.00 . A A . 85 ASP CB 1 1
12 25010 1 1 90 ASP CG C -11.083 -17.804 -2.939 1.00 . A A . 85 ASP CG 1 1
12 25011 1 1 90 ASP H H -8.342 -18.610 -3.919 1.00 . A A . 85 ASP H 1 1
12 25012 1 1 90 ASP HA H -9.699 -19.659 -1.683 1.00 . A A . 85 ASP HA 1 1
12 25013 1 1 90 ASP HB2 H -10.537 -19.105 -4.519 1.00 . A A . 85 ASP HB2 1 1
12 25014 1 1 90 ASP HB3 H -11.653 -19.805 -3.352 1.00 . A A . 85 ASP HB3 1 1
12 25015 1 1 90 ASP N N -8.330 -19.253 -3.175 1.00 . A A . 85 ASP N 1 1
12 25016 1 1 90 ASP O O -10.374 -22.072 -2.287 1.00 . A A . 85 ASP O 1 1
12 25017 1 1 90 ASP OD1 O -10.194 -16.930 -2.983 1.00 . A A . 85 ASP OD1 1 1
12 25018 1 1 90 ASP OD2 O -12.217 -17.584 -2.460 1.00 . A A . 85 ASP OD2 1 1
12 25019 1 1 91 SER C C -7.804 -23.957 -3.178 1.00 . A A . 86 SER C 1 1
12 25020 1 1 91 SER CA C -8.754 -23.275 -4.162 1.00 . A A . 86 SER CA 1 1
12 25021 1 1 91 SER CB C -8.303 -23.529 -5.604 1.00 . A A . 86 SER CB 1 1
12 25022 1 1 91 SER H H -8.315 -21.222 -4.463 1.00 . A A . 86 SER H 1 1
12 25023 1 1 91 SER HA H -9.743 -23.688 -4.028 1.00 . A A . 86 SER HA 1 1
12 25024 1 1 91 SER HB2 H -8.921 -22.954 -6.279 1.00 . A A . 86 SER HB2 1 1
12 25025 1 1 91 SER HB3 H -7.273 -23.223 -5.714 1.00 . A A . 86 SER HB3 1 1
12 25026 1 1 91 SER HG H -8.146 -25.441 -5.187 1.00 . A A . 86 SER HG 1 1
12 25027 1 1 91 SER N N -8.830 -21.843 -3.900 1.00 . A A . 86 SER N 1 1
12 25028 1 1 91 SER O O -7.697 -25.184 -3.150 1.00 . A A . 86 SER O 1 1
12 25029 1 1 91 SER OG O -8.413 -24.902 -5.945 1.00 . A A . 86 SER OG 1 1
12 25030 1 1 92 GLY C C -4.846 -23.684 -1.565 1.00 . A A . 87 GLY C 1 1
12 25031 1 1 92 GLY CA C -6.332 -23.699 -1.286 1.00 . A A . 87 GLY CA 1 1
12 25032 1 1 92 GLY H H -7.132 -22.188 -2.544 1.00 . A A . 87 GLY H 1 1
12 25033 1 1 92 GLY HA2 H -6.643 -24.718 -1.109 1.00 . A A . 87 GLY HA2 1 1
12 25034 1 1 92 GLY HA3 H -6.524 -23.119 -0.395 1.00 . A A . 87 GLY HA3 1 1
12 25035 1 1 92 GLY N N -7.121 -23.155 -2.373 1.00 . A A . 87 GLY N 1 1
12 25036 1 1 92 GLY O O -4.091 -24.413 -0.925 1.00 . A A . 87 GLY O 1 1
12 25037 1 1 93 ALA C C -2.501 -21.971 -1.407 1.00 . A A . 88 ALA C 1 1
12 25038 1 1 93 ALA CA C -2.991 -22.628 -2.684 1.00 . A A . 88 ALA CA 1 1
12 25039 1 1 93 ALA CB C -2.713 -21.731 -3.878 1.00 . A A . 88 ALA CB 1 1
12 25040 1 1 93 ALA H H -5.063 -22.446 -3.129 1.00 . A A . 88 ALA H 1 1
12 25041 1 1 93 ALA HA H -2.509 -23.582 -2.847 1.00 . A A . 88 ALA HA 1 1
12 25042 1 1 93 ALA HB1 H -3.206 -20.782 -3.737 1.00 . A A . 88 ALA HB1 1 1
12 25043 1 1 93 ALA HB2 H -3.080 -22.201 -4.777 1.00 . A A . 88 ALA HB2 1 1
12 25044 1 1 93 ALA HB3 H -1.648 -21.574 -3.964 1.00 . A A . 88 ALA HB3 1 1
12 25045 1 1 93 ALA N N -4.415 -22.878 -2.528 1.00 . A A . 88 ALA N 1 1
12 25046 1 1 93 ALA O O -3.021 -20.939 -0.974 1.00 . A A . 88 ALA O 1 1
12 25047 1 1 94 SER C C -0.258 -20.786 0.256 1.00 . A A . 89 SER C 1 1
12 25048 1 1 94 SER CA C -0.910 -22.156 0.426 1.00 . A A . 89 SER CA 1 1
12 25049 1 1 94 SER CB C 0.125 -23.184 0.866 1.00 . A A . 89 SER CB 1 1
12 25050 1 1 94 SER H H -1.177 -23.425 -1.224 1.00 . A A . 89 SER H 1 1
12 25051 1 1 94 SER HA H -1.685 -22.090 1.172 1.00 . A A . 89 SER HA 1 1
12 25052 1 1 94 SER HB2 H 1.036 -23.041 0.304 1.00 . A A . 89 SER HB2 1 1
12 25053 1 1 94 SER HB3 H 0.324 -23.059 1.913 1.00 . A A . 89 SER HB3 1 1
12 25054 1 1 94 SER HG H 0.034 -25.094 1.302 1.00 . A A . 89 SER HG 1 1
12 25055 1 1 94 SER N N -1.507 -22.605 -0.811 1.00 . A A . 89 SER N 1 1
12 25056 1 1 94 SER O O -0.130 -20.290 -0.868 1.00 . A A . 89 SER O 1 1
12 25057 1 1 94 SER OG O -0.350 -24.503 0.646 1.00 . A A . 89 SER OG 1 1
12 25058 1 1 95 LYS C C 2.068 -18.931 0.458 1.00 . A A . 90 LYS C 1 1
12 25059 1 1 95 LYS CA C 0.789 -18.868 1.296 1.00 . A A . 90 LYS CA 1 1
12 25060 1 1 95 LYS CB C 1.094 -18.368 2.710 1.00 . A A . 90 LYS CB 1 1
12 25061 1 1 95 LYS CD C -0.068 -16.152 2.505 1.00 . A A . 90 LYS CD 1 1
12 25062 1 1 95 LYS CE C 0.053 -14.647 2.683 1.00 . A A . 90 LYS CE 1 1
12 25063 1 1 95 LYS CG C 1.241 -16.858 2.812 1.00 . A A . 90 LYS CG 1 1
12 25064 1 1 95 LYS H H 0.057 -20.624 2.225 1.00 . A A . 90 LYS H 1 1
12 25065 1 1 95 LYS HA H 0.093 -18.191 0.821 1.00 . A A . 90 LYS HA 1 1
12 25066 1 1 95 LYS HB2 H 0.292 -18.672 3.365 1.00 . A A . 90 LYS HB2 1 1
12 25067 1 1 95 LYS HB3 H 2.015 -18.820 3.047 1.00 . A A . 90 LYS HB3 1 1
12 25068 1 1 95 LYS HD2 H -0.349 -16.358 1.483 1.00 . A A . 90 LYS HD2 1 1
12 25069 1 1 95 LYS HD3 H -0.833 -16.523 3.172 1.00 . A A . 90 LYS HD3 1 1
12 25070 1 1 95 LYS HE2 H 0.346 -14.440 3.700 1.00 . A A . 90 LYS HE2 1 1
12 25071 1 1 95 LYS HE3 H 0.810 -14.279 2.009 1.00 . A A . 90 LYS HE3 1 1
12 25072 1 1 95 LYS HG2 H 1.552 -16.601 3.813 1.00 . A A . 90 LYS HG2 1 1
12 25073 1 1 95 LYS HG3 H 1.989 -16.533 2.107 1.00 . A A . 90 LYS HG3 1 1
12 25074 1 1 95 LYS HZ1 H -1.543 -14.158 1.428 1.00 . A A . 90 LYS HZ1 1 1
12 25075 1 1 95 LYS HZ2 H -1.964 -14.276 3.056 1.00 . A A . 90 LYS HZ2 1 1
12 25076 1 1 95 LYS HZ3 H -1.113 -12.925 2.504 1.00 . A A . 90 LYS HZ3 1 1
12 25077 1 1 95 LYS N N 0.166 -20.181 1.352 1.00 . A A . 90 LYS N 1 1
12 25078 1 1 95 LYS NZ N -1.229 -13.955 2.399 1.00 . A A . 90 LYS NZ 1 1
12 25079 1 1 95 LYS O O 2.435 -17.967 -0.215 1.00 . A A . 90 LYS O 1 1
12 25080 1 1 96 GLU C C 3.626 -20.361 -1.797 1.00 . A A . 91 GLU C 1 1
12 25081 1 1 96 GLU CA C 3.932 -20.311 -0.301 1.00 . A A . 91 GLU CA 1 1
12 25082 1 1 96 GLU CB C 4.613 -21.605 0.123 1.00 . A A . 91 GLU CB 1 1
12 25083 1 1 96 GLU CD C 6.370 -20.347 1.400 1.00 . A A . 91 GLU CD 1 1
12 25084 1 1 96 GLU CG C 5.368 -21.478 1.427 1.00 . A A . 91 GLU CG 1 1
12 25085 1 1 96 GLU H H 2.400 -20.802 1.077 1.00 . A A . 91 GLU H 1 1
12 25086 1 1 96 GLU HA H 4.602 -19.492 -0.104 1.00 . A A . 91 GLU HA 1 1
12 25087 1 1 96 GLU HB2 H 3.863 -22.375 0.237 1.00 . A A . 91 GLU HB2 1 1
12 25088 1 1 96 GLU HB3 H 5.308 -21.902 -0.646 1.00 . A A . 91 GLU HB3 1 1
12 25089 1 1 96 GLU HG2 H 4.665 -21.298 2.224 1.00 . A A . 91 GLU HG2 1 1
12 25090 1 1 96 GLU HG3 H 5.892 -22.394 1.608 1.00 . A A . 91 GLU HG3 1 1
12 25091 1 1 96 GLU N N 2.727 -20.085 0.490 1.00 . A A . 91 GLU N 1 1
12 25092 1 1 96 GLU O O 4.347 -19.797 -2.604 1.00 . A A . 91 GLU O 1 1
12 25093 1 1 96 GLU OE1 O 7.391 -20.472 0.691 1.00 . A A . 91 GLU OE1 1 1
12 25094 1 1 96 GLU OE2 O 6.138 -19.327 2.083 1.00 . A A . 91 GLU OE2 1 1
12 25095 1 1 97 GLU C C 1.787 -19.782 -4.070 1.00 . A A . 92 GLU C 1 1
12 25096 1 1 97 GLU CA C 2.067 -21.154 -3.504 1.00 . A A . 92 GLU CA 1 1
12 25097 1 1 97 GLU CB C 0.790 -21.960 -3.517 1.00 . A A . 92 GLU CB 1 1
12 25098 1 1 97 GLU CD C 1.788 -24.240 -3.821 1.00 . A A . 92 GLU CD 1 1
12 25099 1 1 97 GLU CG C 0.948 -23.342 -2.941 1.00 . A A . 92 GLU CG 1 1
12 25100 1 1 97 GLU H H 2.080 -21.532 -1.459 1.00 . A A . 92 GLU H 1 1
12 25101 1 1 97 GLU HA H 2.815 -21.648 -4.107 1.00 . A A . 92 GLU HA 1 1
12 25102 1 1 97 GLU HB2 H 0.042 -21.437 -2.942 1.00 . A A . 92 GLU HB2 1 1
12 25103 1 1 97 GLU HB3 H 0.451 -22.054 -4.531 1.00 . A A . 92 GLU HB3 1 1
12 25104 1 1 97 GLU HG2 H 1.424 -23.261 -1.975 1.00 . A A . 92 GLU HG2 1 1
12 25105 1 1 97 GLU HG3 H -0.027 -23.770 -2.824 1.00 . A A . 92 GLU HG3 1 1
12 25106 1 1 97 GLU N N 2.554 -21.061 -2.145 1.00 . A A . 92 GLU N 1 1
12 25107 1 1 97 GLU O O 2.103 -19.511 -5.213 1.00 . A A . 92 GLU O 1 1
12 25108 1 1 97 GLU OE1 O 1.242 -24.808 -4.792 1.00 . A A . 92 GLU OE1 1 1
12 25109 1 1 97 GLU OE2 O 2.994 -24.389 -3.545 1.00 . A A . 92 GLU OE2 1 1
12 25110 1 1 98 LEU C C 2.404 -16.859 -3.741 1.00 . A A . 93 LEU C 1 1
12 25111 1 1 98 LEU CA C 1.046 -17.520 -3.682 1.00 . A A . 93 LEU CA 1 1
12 25112 1 1 98 LEU CB C 0.066 -16.769 -2.783 1.00 . A A . 93 LEU CB 1 1
12 25113 1 1 98 LEU CD1 C -2.341 -16.094 -2.855 1.00 . A A . 93 LEU CD1 1 1
12 25114 1 1 98 LEU CD2 C -1.633 -18.119 -4.099 1.00 . A A . 93 LEU CD2 1 1
12 25115 1 1 98 LEU CG C -1.387 -17.267 -2.859 1.00 . A A . 93 LEU CG 1 1
12 25116 1 1 98 LEU H H 0.922 -19.204 -2.367 1.00 . A A . 93 LEU H 1 1
12 25117 1 1 98 LEU HA H 0.646 -17.553 -4.686 1.00 . A A . 93 LEU HA 1 1
12 25118 1 1 98 LEU HB2 H 0.405 -16.861 -1.760 1.00 . A A . 93 LEU HB2 1 1
12 25119 1 1 98 LEU HB3 H 0.082 -15.726 -3.058 1.00 . A A . 93 LEU HB3 1 1
12 25120 1 1 98 LEU HD11 H -2.132 -15.465 -3.711 1.00 . A A . 93 LEU HD11 1 1
12 25121 1 1 98 LEU HD12 H -3.355 -16.459 -2.917 1.00 . A A . 93 LEU HD12 1 1
12 25122 1 1 98 LEU HD13 H -2.213 -15.527 -1.948 1.00 . A A . 93 LEU HD13 1 1
12 25123 1 1 98 LEU HD21 H -0.971 -18.972 -4.087 1.00 . A A . 93 LEU HD21 1 1
12 25124 1 1 98 LEU HD22 H -2.660 -18.459 -4.105 1.00 . A A . 93 LEU HD22 1 1
12 25125 1 1 98 LEU HD23 H -1.445 -17.530 -4.985 1.00 . A A . 93 LEU HD23 1 1
12 25126 1 1 98 LEU HG H -1.602 -17.872 -1.991 1.00 . A A . 93 LEU HG 1 1
12 25127 1 1 98 LEU N N 1.238 -18.904 -3.250 1.00 . A A . 93 LEU N 1 1
12 25128 1 1 98 LEU O O 2.644 -16.072 -4.649 1.00 . A A . 93 LEU O 1 1
12 25129 1 1 99 LYS C C 5.471 -16.840 -3.900 1.00 . A A . 94 LYS C 1 1
12 25130 1 1 99 LYS CA C 4.564 -16.452 -2.757 1.00 . A A . 94 LYS CA 1 1
12 25131 1 1 99 LYS CB C 5.253 -16.740 -1.427 1.00 . A A . 94 LYS CB 1 1
12 25132 1 1 99 LYS CD C 7.138 -16.208 0.149 1.00 . A A . 94 LYS CD 1 1
12 25133 1 1 99 LYS CE C 8.523 -15.597 0.272 1.00 . A A . 94 LYS CE 1 1
12 25134 1 1 99 LYS CG C 6.536 -15.953 -1.224 1.00 . A A . 94 LYS CG 1 1
12 25135 1 1 99 LYS H H 3.125 -17.900 -2.209 1.00 . A A . 94 LYS H 1 1
12 25136 1 1 99 LYS HA H 4.348 -15.396 -2.826 1.00 . A A . 94 LYS HA 1 1
12 25137 1 1 99 LYS HB2 H 4.573 -16.499 -0.629 1.00 . A A . 94 LYS HB2 1 1
12 25138 1 1 99 LYS HB3 H 5.491 -17.792 -1.381 1.00 . A A . 94 LYS HB3 1 1
12 25139 1 1 99 LYS HD2 H 6.498 -15.775 0.900 1.00 . A A . 94 LYS HD2 1 1
12 25140 1 1 99 LYS HD3 H 7.211 -17.276 0.306 1.00 . A A . 94 LYS HD3 1 1
12 25141 1 1 99 LYS HE2 H 8.469 -14.559 -0.016 1.00 . A A . 94 LYS HE2 1 1
12 25142 1 1 99 LYS HE3 H 8.845 -15.668 1.301 1.00 . A A . 94 LYS HE3 1 1
12 25143 1 1 99 LYS HG2 H 7.249 -16.247 -1.979 1.00 . A A . 94 LYS HG2 1 1
12 25144 1 1 99 LYS HG3 H 6.322 -14.899 -1.321 1.00 . A A . 94 LYS HG3 1 1
12 25145 1 1 99 LYS HZ1 H 9.181 -16.305 -1.581 1.00 . A A . 94 LYS HZ1 1 1
12 25146 1 1 99 LYS HZ2 H 10.429 -15.803 -0.559 1.00 . A A . 94 LYS HZ2 1 1
12 25147 1 1 99 LYS HZ3 H 9.641 -17.271 -0.273 1.00 . A A . 94 LYS HZ3 1 1
12 25148 1 1 99 LYS N N 3.306 -17.173 -2.840 1.00 . A A . 94 LYS N 1 1
12 25149 1 1 99 LYS NZ N 9.512 -16.290 -0.596 1.00 . A A . 94 LYS NZ 1 1
12 25150 1 1 99 LYS O O 6.271 -16.040 -4.386 1.00 . A A . 94 LYS O 1 1
12 25151 1 1 100 ALA C C 5.526 -18.388 -6.742 1.00 . A A . 95 ALA C 1 1
12 25152 1 1 100 ALA CA C 6.181 -18.578 -5.380 1.00 . A A . 95 ALA CA 1 1
12 25153 1 1 100 ALA CB C 6.542 -20.036 -5.142 1.00 . A A . 95 ALA CB 1 1
12 25154 1 1 100 ALA H H 4.709 -18.673 -3.870 1.00 . A A . 95 ALA H 1 1
12 25155 1 1 100 ALA HA H 7.080 -17.980 -5.357 1.00 . A A . 95 ALA HA 1 1
12 25156 1 1 100 ALA HB1 H 7.065 -20.129 -4.202 1.00 . A A . 95 ALA HB1 1 1
12 25157 1 1 100 ALA HB2 H 7.175 -20.387 -5.944 1.00 . A A . 95 ALA HB2 1 1
12 25158 1 1 100 ALA HB3 H 5.636 -20.630 -5.111 1.00 . A A . 95 ALA HB3 1 1
12 25159 1 1 100 ALA N N 5.353 -18.078 -4.316 1.00 . A A . 95 ALA N 1 1
12 25160 1 1 100 ALA O O 6.141 -17.835 -7.655 1.00 . A A . 95 ALA O 1 1
12 25161 1 1 101 LYS C C 3.581 -17.251 -8.607 1.00 . A A . 96 LYS C 1 1
12 25162 1 1 101 LYS CA C 3.528 -18.712 -8.129 1.00 . A A . 96 LYS CA 1 1
12 25163 1 1 101 LYS CB C 2.065 -19.118 -7.946 1.00 . A A . 96 LYS CB 1 1
12 25164 1 1 101 LYS CD C 1.515 -18.937 -10.398 1.00 . A A . 96 LYS CD 1 1
12 25165 1 1 101 LYS CE C 0.532 -19.405 -11.456 1.00 . A A . 96 LYS CE 1 1
12 25166 1 1 101 LYS CG C 1.441 -19.799 -9.153 1.00 . A A . 96 LYS CG 1 1
12 25167 1 1 101 LYS H H 3.865 -19.349 -6.102 1.00 . A A . 96 LYS H 1 1
12 25168 1 1 101 LYS HA H 3.974 -19.338 -8.885 1.00 . A A . 96 LYS HA 1 1
12 25169 1 1 101 LYS HB2 H 1.994 -19.792 -7.106 1.00 . A A . 96 LYS HB2 1 1
12 25170 1 1 101 LYS HB3 H 1.488 -18.232 -7.726 1.00 . A A . 96 LYS HB3 1 1
12 25171 1 1 101 LYS HD2 H 1.295 -17.916 -10.130 1.00 . A A . 96 LYS HD2 1 1
12 25172 1 1 101 LYS HD3 H 2.515 -18.995 -10.802 1.00 . A A . 96 LYS HD3 1 1
12 25173 1 1 101 LYS HE2 H -0.473 -19.302 -11.067 1.00 . A A . 96 LYS HE2 1 1
12 25174 1 1 101 LYS HE3 H 0.643 -18.782 -12.331 1.00 . A A . 96 LYS HE3 1 1
12 25175 1 1 101 LYS HG2 H 1.966 -20.723 -9.340 1.00 . A A . 96 LYS HG2 1 1
12 25176 1 1 101 LYS HG3 H 0.405 -20.013 -8.937 1.00 . A A . 96 LYS HG3 1 1
12 25177 1 1 101 LYS HZ1 H 0.657 -21.443 -11.007 1.00 . A A . 96 LYS HZ1 1 1
12 25178 1 1 101 LYS HZ2 H 0.076 -21.119 -12.559 1.00 . A A . 96 LYS HZ2 1 1
12 25179 1 1 101 LYS HZ3 H 1.723 -20.939 -12.221 1.00 . A A . 96 LYS HZ3 1 1
12 25180 1 1 101 LYS N N 4.290 -18.887 -6.880 1.00 . A A . 96 LYS N 1 1
12 25181 1 1 101 LYS NZ N 0.764 -20.824 -11.837 1.00 . A A . 96 LYS NZ 1 1
12 25182 1 1 101 LYS O O 3.809 -16.966 -9.783 1.00 . A A . 96 LYS O 1 1
12 25183 1 1 102 VAL C C 4.700 -14.497 -8.615 1.00 . A A . 97 VAL C 1 1
12 25184 1 1 102 VAL CA C 3.415 -14.899 -7.893 1.00 . A A . 97 VAL CA 1 1
12 25185 1 1 102 VAL CB C 3.262 -14.102 -6.587 1.00 . A A . 97 VAL CB 1 1
12 25186 1 1 102 VAL CG1 C 4.595 -13.838 -5.973 1.00 . A A . 97 VAL CG1 1 1
12 25187 1 1 102 VAL CG2 C 2.522 -12.804 -6.828 1.00 . A A . 97 VAL CG2 1 1
12 25188 1 1 102 VAL H H 3.053 -16.661 -6.764 1.00 . A A . 97 VAL H 1 1
12 25189 1 1 102 VAL HA H 2.605 -14.632 -8.511 1.00 . A A . 97 VAL HA 1 1
12 25190 1 1 102 VAL HB H 2.692 -14.697 -5.893 1.00 . A A . 97 VAL HB 1 1
12 25191 1 1 102 VAL HG11 H 5.212 -13.364 -6.715 1.00 . A A . 97 VAL HG11 1 1
12 25192 1 1 102 VAL HG12 H 4.483 -13.198 -5.115 1.00 . A A . 97 VAL HG12 1 1
12 25193 1 1 102 VAL HG13 H 5.032 -14.777 -5.681 1.00 . A A . 97 VAL HG13 1 1
12 25194 1 1 102 VAL HG21 H 1.558 -13.015 -7.264 1.00 . A A . 97 VAL HG21 1 1
12 25195 1 1 102 VAL HG22 H 2.393 -12.285 -5.892 1.00 . A A . 97 VAL HG22 1 1
12 25196 1 1 102 VAL HG23 H 3.098 -12.189 -7.505 1.00 . A A . 97 VAL HG23 1 1
12 25197 1 1 102 VAL N N 3.347 -16.338 -7.649 1.00 . A A . 97 VAL N 1 1
12 25198 1 1 102 VAL O O 4.672 -13.675 -9.523 1.00 . A A . 97 VAL O 1 1
12 25199 1 1 103 GLU C C 7.204 -15.210 -10.255 1.00 . A A . 98 GLU C 1 1
12 25200 1 1 103 GLU CA C 7.102 -14.758 -8.809 1.00 . A A . 98 GLU CA 1 1
12 25201 1 1 103 GLU CB C 8.223 -15.358 -7.974 1.00 . A A . 98 GLU CB 1 1
12 25202 1 1 103 GLU CD C 9.062 -13.367 -6.668 1.00 . A A . 98 GLU CD 1 1
12 25203 1 1 103 GLU CG C 8.354 -14.704 -6.607 1.00 . A A . 98 GLU CG 1 1
12 25204 1 1 103 GLU H H 5.757 -15.806 -7.551 1.00 . A A . 98 GLU H 1 1
12 25205 1 1 103 GLU HA H 7.187 -13.683 -8.781 1.00 . A A . 98 GLU HA 1 1
12 25206 1 1 103 GLU HB2 H 8.030 -16.411 -7.832 1.00 . A A . 98 GLU HB2 1 1
12 25207 1 1 103 GLU HB3 H 9.157 -15.234 -8.504 1.00 . A A . 98 GLU HB3 1 1
12 25208 1 1 103 GLU HG2 H 7.360 -14.550 -6.200 1.00 . A A . 98 GLU HG2 1 1
12 25209 1 1 103 GLU HG3 H 8.912 -15.364 -5.960 1.00 . A A . 98 GLU HG3 1 1
12 25210 1 1 103 GLU N N 5.810 -15.108 -8.239 1.00 . A A . 98 GLU N 1 1
12 25211 1 1 103 GLU O O 7.839 -14.550 -11.070 1.00 . A A . 98 GLU O 1 1
12 25212 1 1 103 GLU OE1 O 8.613 -12.491 -7.439 1.00 . A A . 98 GLU OE1 1 1
12 25213 1 1 103 GLU OE2 O 10.055 -13.171 -5.940 1.00 . A A . 98 GLU OE2 1 1
12 25214 1 1 104 GLU C C 5.789 -15.813 -12.821 1.00 . A A . 99 GLU C 1 1
12 25215 1 1 104 GLU CA C 6.528 -16.810 -11.946 1.00 . A A . 99 GLU CA 1 1
12 25216 1 1 104 GLU CB C 5.842 -18.176 -12.012 1.00 . A A . 99 GLU CB 1 1
12 25217 1 1 104 GLU CD C 7.943 -19.545 -11.744 1.00 . A A . 99 GLU CD 1 1
12 25218 1 1 104 GLU CG C 6.554 -19.257 -11.215 1.00 . A A . 99 GLU CG 1 1
12 25219 1 1 104 GLU H H 6.092 -16.826 -9.875 1.00 . A A . 99 GLU H 1 1
12 25220 1 1 104 GLU HA H 7.544 -16.901 -12.303 1.00 . A A . 99 GLU HA 1 1
12 25221 1 1 104 GLU HB2 H 4.838 -18.078 -11.626 1.00 . A A . 99 GLU HB2 1 1
12 25222 1 1 104 GLU HB3 H 5.793 -18.491 -13.042 1.00 . A A . 99 GLU HB3 1 1
12 25223 1 1 104 GLU HG2 H 6.634 -18.936 -10.188 1.00 . A A . 99 GLU HG2 1 1
12 25224 1 1 104 GLU HG3 H 5.970 -20.165 -11.264 1.00 . A A . 99 GLU HG3 1 1
12 25225 1 1 104 GLU N N 6.564 -16.325 -10.575 1.00 . A A . 99 GLU N 1 1
12 25226 1 1 104 GLU O O 6.229 -15.482 -13.921 1.00 . A A . 99 GLU O 1 1
12 25227 1 1 104 GLU OE1 O 8.056 -20.184 -12.814 1.00 . A A . 99 GLU OE1 1 1
12 25228 1 1 104 GLU OE2 O 8.927 -19.139 -11.096 1.00 . A A . 99 GLU OE2 1 1
12 25229 1 1 105 ALA C C 4.530 -12.979 -13.069 1.00 . A A . 100 ALA C 1 1
12 25230 1 1 105 ALA CA C 3.866 -14.356 -13.031 1.00 . A A . 100 ALA CA 1 1
12 25231 1 1 105 ALA CB C 2.485 -14.286 -12.401 1.00 . A A . 100 ALA CB 1 1
12 25232 1 1 105 ALA H H 4.401 -15.588 -11.404 1.00 . A A . 100 ALA H 1 1
12 25233 1 1 105 ALA HA H 3.753 -14.718 -14.043 1.00 . A A . 100 ALA HA 1 1
12 25234 1 1 105 ALA HB1 H 2.558 -13.832 -11.424 1.00 . A A . 100 ALA HB1 1 1
12 25235 1 1 105 ALA HB2 H 2.083 -15.284 -12.305 1.00 . A A . 100 ALA HB2 1 1
12 25236 1 1 105 ALA HB3 H 1.835 -13.694 -13.026 1.00 . A A . 100 ALA HB3 1 1
12 25237 1 1 105 ALA N N 4.680 -15.310 -12.305 1.00 . A A . 100 ALA N 1 1
12 25238 1 1 105 ALA O O 4.554 -12.321 -14.110 1.00 . A A . 100 ALA O 1 1
12 25239 1 1 106 LEU C C 7.075 -11.275 -12.626 1.00 . A A . 101 LEU C 1 1
12 25240 1 1 106 LEU CA C 5.779 -11.277 -11.825 1.00 . A A . 101 LEU CA 1 1
12 25241 1 1 106 LEU CB C 6.074 -10.968 -10.358 1.00 . A A . 101 LEU CB 1 1
12 25242 1 1 106 LEU CD1 C 4.979 -8.765 -9.861 1.00 . A A . 101 LEU CD1 1 1
12 25243 1 1 106 LEU CD2 C 3.587 -10.827 -9.914 1.00 . A A . 101 LEU CD2 1 1
12 25244 1 1 106 LEU CG C 4.959 -10.258 -9.577 1.00 . A A . 101 LEU CG 1 1
12 25245 1 1 106 LEU H H 4.975 -13.099 -11.119 1.00 . A A . 101 LEU H 1 1
12 25246 1 1 106 LEU HA H 5.133 -10.510 -12.218 1.00 . A A . 101 LEU HA 1 1
12 25247 1 1 106 LEU HB2 H 6.295 -11.901 -9.861 1.00 . A A . 101 LEU HB2 1 1
12 25248 1 1 106 LEU HB3 H 6.956 -10.348 -10.319 1.00 . A A . 101 LEU HB3 1 1
12 25249 1 1 106 LEU HD11 H 5.934 -8.355 -9.562 1.00 . A A . 101 LEU HD11 1 1
12 25250 1 1 106 LEU HD12 H 4.829 -8.596 -10.915 1.00 . A A . 101 LEU HD12 1 1
12 25251 1 1 106 LEU HD13 H 4.191 -8.282 -9.301 1.00 . A A . 101 LEU HD13 1 1
12 25252 1 1 106 LEU HD21 H 3.578 -11.889 -9.713 1.00 . A A . 101 LEU HD21 1 1
12 25253 1 1 106 LEU HD22 H 2.839 -10.340 -9.306 1.00 . A A . 101 LEU HD22 1 1
12 25254 1 1 106 LEU HD23 H 3.370 -10.655 -10.958 1.00 . A A . 101 LEU HD23 1 1
12 25255 1 1 106 LEU HG H 5.129 -10.407 -8.525 1.00 . A A . 101 LEU HG 1 1
12 25256 1 1 106 LEU N N 5.074 -12.553 -11.933 1.00 . A A . 101 LEU N 1 1
12 25257 1 1 106 LEU O O 7.664 -10.223 -12.865 1.00 . A A . 101 LEU O 1 1
12 25258 1 1 107 HIS C C 8.141 -12.538 -15.360 1.00 . A A . 102 HIS C 1 1
12 25259 1 1 107 HIS CA C 8.662 -12.532 -13.932 1.00 . A A . 102 HIS CA 1 1
12 25260 1 1 107 HIS CB C 9.517 -13.765 -13.642 1.00 . A A . 102 HIS CB 1 1
12 25261 1 1 107 HIS CD2 C 10.624 -12.550 -11.638 1.00 . A A . 102 HIS CD2 1 1
12 25262 1 1 107 HIS CE1 C 11.594 -14.278 -10.706 1.00 . A A . 102 HIS CE1 1 1
12 25263 1 1 107 HIS CG C 10.337 -13.635 -12.395 1.00 . A A . 102 HIS CG 1 1
12 25264 1 1 107 HIS H H 7.123 -13.269 -12.676 1.00 . A A . 102 HIS H 1 1
12 25265 1 1 107 HIS HA H 9.260 -11.647 -13.789 1.00 . A A . 102 HIS HA 1 1
12 25266 1 1 107 HIS HB2 H 8.869 -14.620 -13.522 1.00 . A A . 102 HIS HB2 1 1
12 25267 1 1 107 HIS HB3 H 10.187 -13.931 -14.468 1.00 . A A . 102 HIS HB3 1 1
12 25268 1 1 107 HIS HD1 H 10.939 -15.636 -12.093 1.00 . A A . 102 HIS HD1 1 1
12 25269 1 1 107 HIS HD2 H 10.285 -11.538 -11.816 1.00 . A A . 102 HIS HD2 1 1
12 25270 1 1 107 HIS HE1 H 12.170 -14.892 -10.030 1.00 . A A . 102 HIS HE1 1 1
12 25271 1 1 107 HIS HE2 H 11.647 -12.436 -9.809 1.00 . A A . 102 HIS HE2 1 1
12 25272 1 1 107 HIS N N 7.538 -12.447 -13.016 1.00 . A A . 102 HIS N 1 1
12 25273 1 1 107 HIS ND1 N 10.961 -14.699 -11.784 1.00 . A A . 102 HIS ND1 1 1
12 25274 1 1 107 HIS NE2 N 11.407 -12.977 -10.596 1.00 . A A . 102 HIS NE2 1 1
12 25275 1 1 107 HIS O O 8.662 -11.829 -16.217 1.00 . A A . 102 HIS O 1 1
12 25276 1 1 108 ALA C C 6.041 -12.350 -17.648 1.00 . A A . 103 ALA C 1 1
12 25277 1 1 108 ALA CA C 6.636 -13.596 -16.977 1.00 . A A . 103 ALA CA 1 1
12 25278 1 1 108 ALA CB C 5.614 -14.720 -16.955 1.00 . A A . 103 ALA CB 1 1
12 25279 1 1 108 ALA H H 6.684 -13.827 -14.878 1.00 . A A . 103 ALA H 1 1
12 25280 1 1 108 ALA HA H 7.476 -13.930 -17.564 1.00 . A A . 103 ALA HA 1 1
12 25281 1 1 108 ALA HB1 H 4.707 -14.372 -16.484 1.00 . A A . 103 ALA HB1 1 1
12 25282 1 1 108 ALA HB2 H 6.012 -15.556 -16.391 1.00 . A A . 103 ALA HB2 1 1
12 25283 1 1 108 ALA HB3 H 5.400 -15.034 -17.964 1.00 . A A . 103 ALA HB3 1 1
12 25284 1 1 108 ALA N N 7.126 -13.357 -15.620 1.00 . A A . 103 ALA N 1 1
12 25285 1 1 108 ALA O O 5.690 -12.402 -18.828 1.00 . A A . 103 ALA O 1 1
12 25286 1 1 109 VAL C C 6.236 -9.346 -18.476 1.00 . A A . 104 VAL C 1 1
12 25287 1 1 109 VAL CA C 5.326 -10.050 -17.460 1.00 . A A . 104 VAL CA 1 1
12 25288 1 1 109 VAL CB C 4.906 -9.118 -16.306 1.00 . A A . 104 VAL CB 1 1
12 25289 1 1 109 VAL CG1 C 5.887 -9.192 -15.158 1.00 . A A . 104 VAL CG1 1 1
12 25290 1 1 109 VAL CG2 C 4.751 -7.685 -16.767 1.00 . A A . 104 VAL CG2 1 1
12 25291 1 1 109 VAL H H 6.301 -11.212 -16.024 1.00 . A A . 104 VAL H 1 1
12 25292 1 1 109 VAL HA H 4.435 -10.358 -17.968 1.00 . A A . 104 VAL HA 1 1
12 25293 1 1 109 VAL HB H 3.961 -9.467 -15.940 1.00 . A A . 104 VAL HB 1 1
12 25294 1 1 109 VAL HG11 H 6.872 -8.919 -15.504 1.00 . A A . 104 VAL HG11 1 1
12 25295 1 1 109 VAL HG12 H 5.577 -8.517 -14.379 1.00 . A A . 104 VAL HG12 1 1
12 25296 1 1 109 VAL HG13 H 5.908 -10.201 -14.773 1.00 . A A . 104 VAL HG13 1 1
12 25297 1 1 109 VAL HG21 H 4.081 -7.649 -17.611 1.00 . A A . 104 VAL HG21 1 1
12 25298 1 1 109 VAL HG22 H 4.351 -7.089 -15.961 1.00 . A A . 104 VAL HG22 1 1
12 25299 1 1 109 VAL HG23 H 5.716 -7.299 -17.054 1.00 . A A . 104 VAL HG23 1 1
12 25300 1 1 109 VAL N N 5.937 -11.239 -16.928 1.00 . A A . 104 VAL N 1 1
12 25301 1 1 109 VAL O O 5.931 -9.320 -19.665 1.00 . A A . 104 VAL O 1 1
12 25302 1 1 110 THR C C 7.993 -6.942 -19.603 1.00 . A A . 105 THR C 1 1
12 25303 1 1 110 THR CA C 8.395 -8.178 -18.794 1.00 . A A . 105 THR CA 1 1
12 25304 1 1 110 THR CB C 9.025 -9.239 -19.744 1.00 . A A . 105 THR CB 1 1
12 25305 1 1 110 THR CG2 C 9.404 -10.493 -18.974 1.00 . A A . 105 THR CG2 1 1
12 25306 1 1 110 THR H H 7.367 -8.631 -17.004 1.00 . A A . 105 THR H 1 1
12 25307 1 1 110 THR HA H 9.168 -7.877 -18.106 1.00 . A A . 105 THR HA 1 1
12 25308 1 1 110 THR HB H 9.922 -8.820 -20.172 1.00 . A A . 105 THR HB 1 1
12 25309 1 1 110 THR HG1 H 7.219 -9.567 -20.483 1.00 . A A . 105 THR HG1 1 1
12 25310 1 1 110 THR HG21 H 8.520 -10.906 -18.504 1.00 . A A . 105 THR HG21 1 1
12 25311 1 1 110 THR HG22 H 9.826 -11.220 -19.651 1.00 . A A . 105 THR HG22 1 1
12 25312 1 1 110 THR HG23 H 10.129 -10.242 -18.214 1.00 . A A . 105 THR HG23 1 1
12 25313 1 1 110 THR N N 7.302 -8.724 -17.973 1.00 . A A . 105 THR N 1 1
12 25314 1 1 110 THR O O 8.766 -6.476 -20.441 1.00 . A A . 105 THR O 1 1
12 25315 1 1 110 THR OG1 O 8.129 -9.591 -20.808 1.00 . A A . 105 THR OG1 1 1
12 25316 1 1 111 ASP C C 6.942 -3.963 -19.098 1.00 . A A . 106 ASP C 1 1
12 25317 1 1 111 ASP CA C 6.443 -5.116 -19.957 1.00 . A A . 106 ASP CA 1 1
12 25318 1 1 111 ASP CB C 4.926 -4.997 -20.117 1.00 . A A . 106 ASP CB 1 1
12 25319 1 1 111 ASP CG C 4.308 -6.111 -20.938 1.00 . A A . 106 ASP CG 1 1
12 25320 1 1 111 ASP H H 6.159 -6.860 -18.803 1.00 . A A . 106 ASP H 1 1
12 25321 1 1 111 ASP HA H 6.907 -5.058 -20.928 1.00 . A A . 106 ASP HA 1 1
12 25322 1 1 111 ASP HB2 H 4.474 -5.007 -19.140 1.00 . A A . 106 ASP HB2 1 1
12 25323 1 1 111 ASP HB3 H 4.702 -4.061 -20.593 1.00 . A A . 106 ASP HB3 1 1
12 25324 1 1 111 ASP N N 6.814 -6.387 -19.352 1.00 . A A . 106 ASP N 1 1
12 25325 1 1 111 ASP O O 6.872 -4.016 -17.871 1.00 . A A . 106 ASP O 1 1
12 25326 1 1 111 ASP OD1 O 4.519 -6.132 -22.168 1.00 . A A . 106 ASP OD1 1 1
12 25327 1 1 111 ASP OD2 O 3.636 -6.991 -20.358 1.00 . A A . 106 ASP OD2 1 1
12 25328 1 1 112 GLU C C 7.542 -1.189 -17.960 1.00 . A A . 107 GLU C 1 1
12 25329 1 1 112 GLU CA C 8.256 -1.899 -19.113 1.00 . A A . 107 GLU CA 1 1
12 25330 1 1 112 GLU CB C 8.755 -0.881 -20.148 1.00 . A A . 107 GLU CB 1 1
12 25331 1 1 112 GLU CD C 8.221 0.730 -22.007 1.00 . A A . 107 GLU CD 1 1
12 25332 1 1 112 GLU CG C 7.666 -0.272 -21.017 1.00 . A A . 107 GLU CG 1 1
12 25333 1 1 112 GLU H H 7.287 -2.865 -20.727 1.00 . A A . 107 GLU H 1 1
12 25334 1 1 112 GLU HA H 9.121 -2.398 -18.699 1.00 . A A . 107 GLU HA 1 1
12 25335 1 1 112 GLU HB2 H 9.253 -0.079 -19.628 1.00 . A A . 107 GLU HB2 1 1
12 25336 1 1 112 GLU HB3 H 9.468 -1.369 -20.794 1.00 . A A . 107 GLU HB3 1 1
12 25337 1 1 112 GLU HG2 H 7.172 -1.061 -21.564 1.00 . A A . 107 GLU HG2 1 1
12 25338 1 1 112 GLU HG3 H 6.953 0.230 -20.382 1.00 . A A . 107 GLU HG3 1 1
12 25339 1 1 112 GLU N N 7.451 -2.933 -19.760 1.00 . A A . 107 GLU N 1 1
12 25340 1 1 112 GLU O O 8.028 -1.204 -16.827 1.00 . A A . 107 GLU O 1 1
12 25341 1 1 112 GLU OE1 O 8.728 1.787 -21.577 1.00 . A A . 107 GLU OE1 1 1
12 25342 1 1 112 GLU OE2 O 8.137 0.472 -23.225 1.00 . A A . 107 GLU OE2 1 1
12 25343 1 1 113 GLU C C 5.257 -0.745 -16.080 1.00 . A A . 108 GLU C 1 1
12 25344 1 1 113 GLU CA C 5.637 0.165 -17.241 1.00 . A A . 108 GLU CA 1 1
12 25345 1 1 113 GLU CB C 4.374 0.765 -17.868 1.00 . A A . 108 GLU CB 1 1
12 25346 1 1 113 GLU CD C 4.224 2.997 -16.679 1.00 . A A . 108 GLU CD 1 1
12 25347 1 1 113 GLU CG C 3.571 1.650 -16.923 1.00 . A A . 108 GLU CG 1 1
12 25348 1 1 113 GLU H H 6.038 -0.645 -19.155 1.00 . A A . 108 GLU H 1 1
12 25349 1 1 113 GLU HA H 6.266 0.962 -16.871 1.00 . A A . 108 GLU HA 1 1
12 25350 1 1 113 GLU HB2 H 4.660 1.358 -18.722 1.00 . A A . 108 GLU HB2 1 1
12 25351 1 1 113 GLU HB3 H 3.736 -0.040 -18.198 1.00 . A A . 108 GLU HB3 1 1
12 25352 1 1 113 GLU HG2 H 2.594 1.815 -17.351 1.00 . A A . 108 GLU HG2 1 1
12 25353 1 1 113 GLU HG3 H 3.466 1.140 -15.976 1.00 . A A . 108 GLU HG3 1 1
12 25354 1 1 113 GLU N N 6.393 -0.582 -18.244 1.00 . A A . 108 GLU N 1 1
12 25355 1 1 113 GLU O O 5.257 -0.335 -14.918 1.00 . A A . 108 GLU O 1 1
12 25356 1 1 113 GLU OE1 O 5.322 3.024 -16.086 1.00 . A A . 108 GLU OE1 1 1
12 25357 1 1 113 GLU OE2 O 3.640 4.030 -17.067 1.00 . A A . 108 GLU OE2 1 1
12 25358 1 1 114 LYS C C 5.767 -3.283 -14.495 1.00 . A A . 109 LYS C 1 1
12 25359 1 1 114 LYS CA C 4.576 -2.982 -15.407 1.00 . A A . 109 LYS CA 1 1
12 25360 1 1 114 LYS CB C 4.095 -4.256 -16.099 1.00 . A A . 109 LYS CB 1 1
12 25361 1 1 114 LYS CD C 2.402 -5.343 -17.608 1.00 . A A . 109 LYS CD 1 1
12 25362 1 1 114 LYS CE C 1.369 -5.106 -18.694 1.00 . A A . 109 LYS CE 1 1
12 25363 1 1 114 LYS CG C 2.877 -4.044 -16.984 1.00 . A A . 109 LYS CG 1 1
12 25364 1 1 114 LYS H H 4.940 -2.243 -17.350 1.00 . A A . 109 LYS H 1 1
12 25365 1 1 114 LYS HA H 3.772 -2.581 -14.811 1.00 . A A . 109 LYS HA 1 1
12 25366 1 1 114 LYS HB2 H 4.896 -4.640 -16.714 1.00 . A A . 109 LYS HB2 1 1
12 25367 1 1 114 LYS HB3 H 3.845 -4.989 -15.352 1.00 . A A . 109 LYS HB3 1 1
12 25368 1 1 114 LYS HD2 H 3.246 -5.859 -18.038 1.00 . A A . 109 LYS HD2 1 1
12 25369 1 1 114 LYS HD3 H 1.961 -5.958 -16.837 1.00 . A A . 109 LYS HD3 1 1
12 25370 1 1 114 LYS HE2 H 0.464 -4.741 -18.235 1.00 . A A . 109 LYS HE2 1 1
12 25371 1 1 114 LYS HE3 H 1.749 -4.363 -19.379 1.00 . A A . 109 LYS HE3 1 1
12 25372 1 1 114 LYS HG2 H 2.078 -3.635 -16.383 1.00 . A A . 109 LYS HG2 1 1
12 25373 1 1 114 LYS HG3 H 3.133 -3.348 -17.767 1.00 . A A . 109 LYS HG3 1 1
12 25374 1 1 114 LYS HZ1 H 0.712 -7.082 -18.799 1.00 . A A . 109 LYS HZ1 1 1
12 25375 1 1 114 LYS HZ2 H 0.344 -6.165 -20.170 1.00 . A A . 109 LYS HZ2 1 1
12 25376 1 1 114 LYS HZ3 H 1.930 -6.706 -19.913 1.00 . A A . 109 LYS HZ3 1 1
12 25377 1 1 114 LYS N N 4.930 -1.987 -16.403 1.00 . A A . 109 LYS N 1 1
12 25378 1 1 114 LYS NZ N 1.065 -6.351 -19.447 1.00 . A A . 109 LYS NZ 1 1
12 25379 1 1 114 LYS O O 5.632 -3.318 -13.274 1.00 . A A . 109 LYS O 1 1
12 25380 1 1 115 LYS C C 8.611 -2.553 -13.505 1.00 . A A . 110 LYS C 1 1
12 25381 1 1 115 LYS CA C 8.155 -3.754 -14.328 1.00 . A A . 110 LYS CA 1 1
12 25382 1 1 115 LYS CB C 9.310 -4.140 -15.249 1.00 . A A . 110 LYS CB 1 1
12 25383 1 1 115 LYS CD C 10.421 -5.822 -16.727 1.00 . A A . 110 LYS CD 1 1
12 25384 1 1 115 LYS CE C 10.782 -4.806 -17.801 1.00 . A A . 110 LYS CE 1 1
12 25385 1 1 115 LYS CG C 9.134 -5.445 -16.001 1.00 . A A . 110 LYS CG 1 1
12 25386 1 1 115 LYS H H 6.986 -3.429 -16.075 1.00 . A A . 110 LYS H 1 1
12 25387 1 1 115 LYS HA H 7.942 -4.575 -13.665 1.00 . A A . 110 LYS HA 1 1
12 25388 1 1 115 LYS HB2 H 9.441 -3.355 -15.978 1.00 . A A . 110 LYS HB2 1 1
12 25389 1 1 115 LYS HB3 H 10.210 -4.213 -14.657 1.00 . A A . 110 LYS HB3 1 1
12 25390 1 1 115 LYS HD2 H 11.224 -5.867 -16.008 1.00 . A A . 110 LYS HD2 1 1
12 25391 1 1 115 LYS HD3 H 10.296 -6.790 -17.184 1.00 . A A . 110 LYS HD3 1 1
12 25392 1 1 115 LYS HE2 H 10.012 -4.813 -18.559 1.00 . A A . 110 LYS HE2 1 1
12 25393 1 1 115 LYS HE3 H 10.831 -3.826 -17.351 1.00 . A A . 110 LYS HE3 1 1
12 25394 1 1 115 LYS HG2 H 8.882 -6.227 -15.300 1.00 . A A . 110 LYS HG2 1 1
12 25395 1 1 115 LYS HG3 H 8.341 -5.332 -16.726 1.00 . A A . 110 LYS HG3 1 1
12 25396 1 1 115 LYS HZ1 H 12.068 -6.055 -18.870 1.00 . A A . 110 LYS HZ1 1 1
12 25397 1 1 115 LYS HZ2 H 12.298 -4.413 -19.183 1.00 . A A . 110 LYS HZ2 1 1
12 25398 1 1 115 LYS HZ3 H 12.851 -5.084 -17.733 1.00 . A A . 110 LYS HZ3 1 1
12 25399 1 1 115 LYS N N 6.938 -3.468 -15.093 1.00 . A A . 110 LYS N 1 1
12 25400 1 1 115 LYS NZ N 12.089 -5.111 -18.441 1.00 . A A . 110 LYS NZ 1 1
12 25401 1 1 115 LYS O O 9.391 -2.685 -12.559 1.00 . A A . 110 LYS O 1 1
12 25402 1 1 116 GLN C C 7.567 -0.390 -11.699 1.00 . A A . 111 GLN C 1 1
12 25403 1 1 116 GLN CA C 8.282 -0.205 -13.034 1.00 . A A . 111 GLN CA 1 1
12 25404 1 1 116 GLN CB C 7.778 1.055 -13.741 1.00 . A A . 111 GLN CB 1 1
12 25405 1 1 116 GLN CD C 10.052 1.811 -14.546 1.00 . A A . 111 GLN CD 1 1
12 25406 1 1 116 GLN CG C 8.625 1.470 -14.935 1.00 . A A . 111 GLN CG 1 1
12 25407 1 1 116 GLN H H 7.593 -1.320 -14.705 1.00 . A A . 111 GLN H 1 1
12 25408 1 1 116 GLN HA H 9.342 -0.105 -12.844 1.00 . A A . 111 GLN HA 1 1
12 25409 1 1 116 GLN HB2 H 6.771 0.879 -14.088 1.00 . A A . 111 GLN HB2 1 1
12 25410 1 1 116 GLN HB3 H 7.769 1.870 -13.034 1.00 . A A . 111 GLN HB3 1 1
12 25411 1 1 116 GLN HE21 H 10.622 -0.065 -14.860 1.00 . A A . 111 GLN HE21 1 1
12 25412 1 1 116 GLN HE22 H 11.860 1.019 -14.334 1.00 . A A . 111 GLN HE22 1 1
12 25413 1 1 116 GLN HG2 H 8.649 0.655 -15.644 1.00 . A A . 111 GLN HG2 1 1
12 25414 1 1 116 GLN HG3 H 8.176 2.337 -15.397 1.00 . A A . 111 GLN HG3 1 1
12 25415 1 1 116 GLN N N 8.092 -1.388 -13.861 1.00 . A A . 111 GLN N 1 1
12 25416 1 1 116 GLN NE2 N 10.932 0.823 -14.584 1.00 . A A . 111 GLN NE2 1 1
12 25417 1 1 116 GLN O O 8.088 -0.014 -10.657 1.00 . A A . 111 GLN O 1 1
12 25418 1 1 116 GLN OE1 O 10.364 2.959 -14.219 1.00 . A A . 111 GLN OE1 1 1
12 25419 1 1 117 TYR C C 6.323 -2.423 -9.743 1.00 . A A . 112 TYR C 1 1
12 25420 1 1 117 TYR CA C 5.642 -1.308 -10.514 1.00 . A A . 112 TYR CA 1 1
12 25421 1 1 117 TYR CB C 4.196 -1.690 -10.834 1.00 . A A . 112 TYR CB 1 1
12 25422 1 1 117 TYR CD1 C 3.381 0.687 -11.019 1.00 . A A . 112 TYR CD1 1 1
12 25423 1 1 117 TYR CD2 C 2.762 -0.849 -12.732 1.00 . A A . 112 TYR CD2 1 1
12 25424 1 1 117 TYR CE1 C 2.677 1.689 -11.660 1.00 . A A . 112 TYR CE1 1 1
12 25425 1 1 117 TYR CE2 C 2.055 0.147 -13.377 1.00 . A A . 112 TYR CE2 1 1
12 25426 1 1 117 TYR CG C 3.435 -0.594 -11.541 1.00 . A A . 112 TYR CG 1 1
12 25427 1 1 117 TYR CZ C 2.053 1.432 -12.849 1.00 . A A . 112 TYR CZ 1 1
12 25428 1 1 117 TYR H H 6.028 -1.294 -12.602 1.00 . A A . 112 TYR H 1 1
12 25429 1 1 117 TYR HA H 5.636 -0.424 -9.892 1.00 . A A . 112 TYR HA 1 1
12 25430 1 1 117 TYR HB2 H 4.190 -2.565 -11.467 1.00 . A A . 112 TYR HB2 1 1
12 25431 1 1 117 TYR HB3 H 3.676 -1.914 -9.913 1.00 . A A . 112 TYR HB3 1 1
12 25432 1 1 117 TYR HD1 H 3.908 0.902 -10.098 1.00 . A A . 112 TYR HD1 1 1
12 25433 1 1 117 TYR HD2 H 2.795 -1.843 -13.151 1.00 . A A . 112 TYR HD2 1 1
12 25434 1 1 117 TYR HE1 H 2.645 2.682 -11.238 1.00 . A A . 112 TYR HE1 1 1
12 25435 1 1 117 TYR HE2 H 1.539 -0.069 -14.302 1.00 . A A . 112 TYR HE2 1 1
12 25436 1 1 117 TYR HH H 0.449 2.066 -13.752 1.00 . A A . 112 TYR HH 1 1
12 25437 1 1 117 TYR N N 6.391 -1.011 -11.735 1.00 . A A . 112 TYR N 1 1
12 25438 1 1 117 TYR O O 6.286 -2.448 -8.521 1.00 . A A . 112 TYR O 1 1
12 25439 1 1 117 TYR OH O 1.307 2.409 -13.473 1.00 . A A . 112 TYR OH 1 1
12 25440 1 1 118 ILE C C 8.876 -3.866 -9.007 1.00 . A A . 113 ILE C 1 1
12 25441 1 1 118 ILE CA C 7.703 -4.418 -9.833 1.00 . A A . 113 ILE CA 1 1
12 25442 1 1 118 ILE CB C 8.239 -5.418 -10.875 1.00 . A A . 113 ILE CB 1 1
12 25443 1 1 118 ILE CD1 C 7.495 -7.066 -12.660 1.00 . A A . 113 ILE CD1 1 1
12 25444 1 1 118 ILE CG1 C 7.072 -6.036 -11.642 1.00 . A A . 113 ILE CG1 1 1
12 25445 1 1 118 ILE CG2 C 9.075 -6.501 -10.200 1.00 . A A . 113 ILE CG2 1 1
12 25446 1 1 118 ILE H H 6.913 -3.294 -11.447 1.00 . A A . 113 ILE H 1 1
12 25447 1 1 118 ILE HA H 7.018 -4.949 -9.183 1.00 . A A . 113 ILE HA 1 1
12 25448 1 1 118 ILE HB H 8.873 -4.883 -11.563 1.00 . A A . 113 ILE HB 1 1
12 25449 1 1 118 ILE HD11 H 8.159 -6.611 -13.377 1.00 . A A . 113 ILE HD11 1 1
12 25450 1 1 118 ILE HD12 H 8.006 -7.874 -12.158 1.00 . A A . 113 ILE HD12 1 1
12 25451 1 1 118 ILE HD13 H 6.626 -7.452 -13.166 1.00 . A A . 113 ILE HD13 1 1
12 25452 1 1 118 ILE HG12 H 6.403 -6.517 -10.942 1.00 . A A . 113 ILE HG12 1 1
12 25453 1 1 118 ILE HG13 H 6.538 -5.254 -12.161 1.00 . A A . 113 ILE HG13 1 1
12 25454 1 1 118 ILE HG21 H 8.466 -7.031 -9.483 1.00 . A A . 113 ILE HG21 1 1
12 25455 1 1 118 ILE HG22 H 9.434 -7.194 -10.948 1.00 . A A . 113 ILE HG22 1 1
12 25456 1 1 118 ILE HG23 H 9.915 -6.046 -9.696 1.00 . A A . 113 ILE HG23 1 1
12 25457 1 1 118 ILE N N 6.959 -3.338 -10.466 1.00 . A A . 113 ILE N 1 1
12 25458 1 1 118 ILE O O 9.104 -4.289 -7.875 1.00 . A A . 113 ILE O 1 1
12 25459 1 1 119 ALA C C 10.323 -1.257 -7.896 1.00 . A A . 114 ALA C 1 1
12 25460 1 1 119 ALA CA C 10.763 -2.299 -8.927 1.00 . A A . 114 ALA CA 1 1
12 25461 1 1 119 ALA CB C 11.663 -1.656 -9.972 1.00 . A A . 114 ALA CB 1 1
12 25462 1 1 119 ALA H H 9.376 -2.632 -10.500 1.00 . A A . 114 ALA H 1 1
12 25463 1 1 119 ALA HA H 11.325 -3.073 -8.426 1.00 . A A . 114 ALA HA 1 1
12 25464 1 1 119 ALA HB1 H 12.003 -2.410 -10.667 1.00 . A A . 114 ALA HB1 1 1
12 25465 1 1 119 ALA HB2 H 12.516 -1.205 -9.485 1.00 . A A . 114 ALA HB2 1 1
12 25466 1 1 119 ALA HB3 H 11.108 -0.896 -10.509 1.00 . A A . 114 ALA HB3 1 1
12 25467 1 1 119 ALA N N 9.609 -2.919 -9.588 1.00 . A A . 114 ALA N 1 1
12 25468 1 1 119 ALA O O 10.859 -1.204 -6.792 1.00 . A A . 114 ALA O 1 1
12 25469 1 1 120 ASP C C 8.078 0.199 -6.248 1.00 . A A . 115 ASP C 1 1
12 25470 1 1 120 ASP CA C 8.948 0.673 -7.405 1.00 . A A . 115 ASP CA 1 1
12 25471 1 1 120 ASP CB C 8.202 1.727 -8.232 1.00 . A A . 115 ASP CB 1 1
12 25472 1 1 120 ASP CG C 7.952 3.020 -7.476 1.00 . A A . 115 ASP CG 1 1
12 25473 1 1 120 ASP H H 8.905 -0.587 -9.126 1.00 . A A . 115 ASP H 1 1
12 25474 1 1 120 ASP HA H 9.848 1.116 -7.005 1.00 . A A . 115 ASP HA 1 1
12 25475 1 1 120 ASP HB2 H 8.782 1.957 -9.112 1.00 . A A . 115 ASP HB2 1 1
12 25476 1 1 120 ASP HB3 H 7.246 1.321 -8.535 1.00 . A A . 115 ASP HB3 1 1
12 25477 1 1 120 ASP N N 9.345 -0.450 -8.257 1.00 . A A . 115 ASP N 1 1
12 25478 1 1 120 ASP O O 8.379 0.435 -5.080 1.00 . A A . 115 ASP O 1 1
12 25479 1 1 120 ASP OD1 O 6.994 3.068 -6.670 1.00 . A A . 115 ASP OD1 1 1
12 25480 1 1 120 ASP OD2 O 8.725 3.978 -7.658 1.00 . A A . 115 ASP OD2 1 1
12 25481 1 1 121 PHE C C 6.178 -2.338 -5.151 1.00 . A A . 116 PHE C 1 1
12 25482 1 1 121 PHE CA C 6.022 -0.878 -5.607 1.00 . A A . 116 PHE CA 1 1
12 25483 1 1 121 PHE CB C 4.632 -0.583 -6.167 1.00 . A A . 116 PHE CB 1 1
12 25484 1 1 121 PHE CD1 C 3.198 -0.526 -4.119 1.00 . A A . 116 PHE CD1 1 1
12 25485 1 1 121 PHE CD2 C 2.765 -2.176 -5.783 1.00 . A A . 116 PHE CD2 1 1
12 25486 1 1 121 PHE CE1 C 2.156 -1.012 -3.356 1.00 . A A . 116 PHE CE1 1 1
12 25487 1 1 121 PHE CE2 C 1.722 -2.670 -5.027 1.00 . A A . 116 PHE CE2 1 1
12 25488 1 1 121 PHE CG C 3.508 -1.104 -5.337 1.00 . A A . 116 PHE CG 1 1
12 25489 1 1 121 PHE CZ C 1.417 -2.086 -3.812 1.00 . A A . 116 PHE CZ 1 1
12 25490 1 1 121 PHE H H 6.923 -0.798 -7.521 1.00 . A A . 116 PHE H 1 1
12 25491 1 1 121 PHE HA H 6.200 -0.255 -4.747 1.00 . A A . 116 PHE HA 1 1
12 25492 1 1 121 PHE HB2 H 4.507 0.484 -6.251 1.00 . A A . 116 PHE HB2 1 1
12 25493 1 1 121 PHE HB3 H 4.549 -1.025 -7.149 1.00 . A A . 116 PHE HB3 1 1
12 25494 1 1 121 PHE HD1 H 3.779 0.313 -3.767 1.00 . A A . 116 PHE HD1 1 1
12 25495 1 1 121 PHE HD2 H 3.010 -2.624 -6.739 1.00 . A A . 116 PHE HD2 1 1
12 25496 1 1 121 PHE HE1 H 1.919 -0.555 -2.408 1.00 . A A . 116 PHE HE1 1 1
12 25497 1 1 121 PHE HE2 H 1.144 -3.509 -5.384 1.00 . A A . 116 PHE HE2 1 1
12 25498 1 1 121 PHE HZ H 0.602 -2.469 -3.217 1.00 . A A . 116 PHE HZ 1 1
12 25499 1 1 121 PHE N N 7.017 -0.493 -6.593 1.00 . A A . 116 PHE N 1 1
12 25500 1 1 121 PHE O O 5.721 -2.707 -4.065 1.00 . A A . 116 PHE O 1 1
12 25501 1 1 122 GLY C C 7.403 -4.963 -4.331 1.00 . A A . 117 GLY C 1 1
12 25502 1 1 122 GLY CA C 6.925 -4.586 -5.730 1.00 . A A . 117 GLY CA 1 1
12 25503 1 1 122 GLY H H 7.269 -2.768 -6.764 1.00 . A A . 117 GLY H 1 1
12 25504 1 1 122 GLY HA2 H 7.608 -5.010 -6.451 1.00 . A A . 117 GLY HA2 1 1
12 25505 1 1 122 GLY HA3 H 5.951 -5.024 -5.885 1.00 . A A . 117 GLY HA3 1 1
12 25506 1 1 122 GLY N N 6.830 -3.150 -5.975 1.00 . A A . 117 GLY N 1 1
12 25507 1 1 122 GLY O O 6.668 -5.624 -3.594 1.00 . A A . 117 GLY O 1 1
12 25508 1 1 123 PRO C C 8.271 -4.636 -1.454 1.00 . A A . 118 PRO C 1 1
12 25509 1 1 123 PRO CA C 9.206 -4.923 -2.628 1.00 . A A . 118 PRO CA 1 1
12 25510 1 1 123 PRO CB C 10.444 -4.034 -2.536 1.00 . A A . 118 PRO CB 1 1
12 25511 1 1 123 PRO CD C 9.569 -3.759 -4.742 1.00 . A A . 118 PRO CD 1 1
12 25512 1 1 123 PRO CG C 10.847 -3.805 -3.950 1.00 . A A . 118 PRO CG 1 1
12 25513 1 1 123 PRO HA H 9.506 -5.960 -2.597 1.00 . A A . 118 PRO HA 1 1
12 25514 1 1 123 PRO HB2 H 10.186 -3.109 -2.038 1.00 . A A . 118 PRO HB2 1 1
12 25515 1 1 123 PRO HB3 H 11.219 -4.543 -1.982 1.00 . A A . 118 PRO HB3 1 1
12 25516 1 1 123 PRO HD2 H 9.218 -2.742 -4.833 1.00 . A A . 118 PRO HD2 1 1
12 25517 1 1 123 PRO HD3 H 9.715 -4.198 -5.717 1.00 . A A . 118 PRO HD3 1 1
12 25518 1 1 123 PRO HG2 H 11.374 -2.867 -4.032 1.00 . A A . 118 PRO HG2 1 1
12 25519 1 1 123 PRO HG3 H 11.468 -4.619 -4.289 1.00 . A A . 118 PRO HG3 1 1
12 25520 1 1 123 PRO N N 8.631 -4.568 -3.936 1.00 . A A . 118 PRO N 1 1
12 25521 1 1 123 PRO O O 8.161 -5.432 -0.521 1.00 . A A . 118 PRO O 1 1
12 25522 1 1 124 ALA C C 5.371 -3.852 -0.497 1.00 . A A . 119 ALA C 1 1
12 25523 1 1 124 ALA CA C 6.694 -3.100 -0.435 1.00 . A A . 119 ALA CA 1 1
12 25524 1 1 124 ALA CB C 6.436 -1.606 -0.507 1.00 . A A . 119 ALA CB 1 1
12 25525 1 1 124 ALA H H 7.700 -2.917 -2.287 1.00 . A A . 119 ALA H 1 1
12 25526 1 1 124 ALA HA H 7.171 -3.309 0.511 1.00 . A A . 119 ALA HA 1 1
12 25527 1 1 124 ALA HB1 H 5.767 -1.318 0.291 1.00 . A A . 119 ALA HB1 1 1
12 25528 1 1 124 ALA HB2 H 5.987 -1.363 -1.458 1.00 . A A . 119 ALA HB2 1 1
12 25529 1 1 124 ALA HB3 H 7.370 -1.074 -0.404 1.00 . A A . 119 ALA HB3 1 1
12 25530 1 1 124 ALA N N 7.592 -3.504 -1.506 1.00 . A A . 119 ALA N 1 1
12 25531 1 1 124 ALA O O 4.780 -4.177 0.533 1.00 . A A . 119 ALA O 1 1
12 25532 1 1 125 CYS C C 3.993 -6.388 -1.243 1.00 . A A . 120 CYS C 1 1
12 25533 1 1 125 CYS CA C 3.777 -5.031 -1.914 1.00 . A A . 120 CYS CA 1 1
12 25534 1 1 125 CYS CB C 3.532 -5.225 -3.414 1.00 . A A . 120 CYS CB 1 1
12 25535 1 1 125 CYS H H 5.392 -3.803 -2.499 1.00 . A A . 120 CYS H 1 1
12 25536 1 1 125 CYS HA H 2.916 -4.555 -1.474 1.00 . A A . 120 CYS HA 1 1
12 25537 1 1 125 CYS HB2 H 3.281 -4.273 -3.854 1.00 . A A . 120 CYS HB2 1 1
12 25538 1 1 125 CYS HB3 H 4.437 -5.599 -3.872 1.00 . A A . 120 CYS HB3 1 1
12 25539 1 1 125 CYS N N 4.931 -4.165 -1.708 1.00 . A A . 120 CYS N 1 1
12 25540 1 1 125 CYS O O 3.043 -7.027 -0.791 1.00 . A A . 120 CYS O 1 1
12 25541 1 1 125 CYS SG S 2.187 -6.388 -3.814 1.00 . A A . 120 CYS SG 1 1
12 25542 1 1 126 LYS C C 5.181 -8.134 0.916 1.00 . A A . 121 LYS C 1 1
12 25543 1 1 126 LYS CA C 5.592 -8.097 -0.556 1.00 . A A . 121 LYS CA 1 1
12 25544 1 1 126 LYS CB C 7.092 -8.376 -0.696 1.00 . A A . 121 LYS CB 1 1
12 25545 1 1 126 LYS CD C 6.911 -9.234 -3.067 1.00 . A A . 121 LYS CD 1 1
12 25546 1 1 126 LYS CE C 7.407 -10.656 -2.866 1.00 . A A . 121 LYS CE 1 1
12 25547 1 1 126 LYS CG C 7.602 -8.256 -2.126 1.00 . A A . 121 LYS CG 1 1
12 25548 1 1 126 LYS H H 5.967 -6.261 -1.552 1.00 . A A . 121 LYS H 1 1
12 25549 1 1 126 LYS HA H 5.046 -8.867 -1.081 1.00 . A A . 121 LYS HA 1 1
12 25550 1 1 126 LYS HB2 H 7.634 -7.672 -0.082 1.00 . A A . 121 LYS HB2 1 1
12 25551 1 1 126 LYS HB3 H 7.295 -9.376 -0.345 1.00 . A A . 121 LYS HB3 1 1
12 25552 1 1 126 LYS HD2 H 5.848 -9.206 -2.883 1.00 . A A . 121 LYS HD2 1 1
12 25553 1 1 126 LYS HD3 H 7.108 -8.934 -4.085 1.00 . A A . 121 LYS HD3 1 1
12 25554 1 1 126 LYS HE2 H 7.244 -10.939 -1.837 1.00 . A A . 121 LYS HE2 1 1
12 25555 1 1 126 LYS HE3 H 6.848 -11.314 -3.513 1.00 . A A . 121 LYS HE3 1 1
12 25556 1 1 126 LYS HG2 H 7.423 -7.251 -2.477 1.00 . A A . 121 LYS HG2 1 1
12 25557 1 1 126 LYS HG3 H 8.665 -8.455 -2.135 1.00 . A A . 121 LYS HG3 1 1
12 25558 1 1 126 LYS HZ1 H 9.042 -10.424 -4.141 1.00 . A A . 121 LYS HZ1 1 1
12 25559 1 1 126 LYS HZ2 H 9.418 -10.229 -2.503 1.00 . A A . 121 LYS HZ2 1 1
12 25560 1 1 126 LYS HZ3 H 9.148 -11.774 -3.132 1.00 . A A . 121 LYS HZ3 1 1
12 25561 1 1 126 LYS N N 5.251 -6.817 -1.169 1.00 . A A . 121 LYS N 1 1
12 25562 1 1 126 LYS NZ N 8.854 -10.780 -3.181 1.00 . A A . 121 LYS NZ 1 1
12 25563 1 1 126 LYS O O 4.527 -9.080 1.346 1.00 . A A . 121 LYS O 1 1
12 25564 1 1 127 LYS C C 3.621 -6.870 3.145 1.00 . A A . 122 LYS C 1 1
12 25565 1 1 127 LYS CA C 5.141 -7.050 3.091 1.00 . A A . 122 LYS CA 1 1
12 25566 1 1 127 LYS CB C 5.856 -5.932 3.866 1.00 . A A . 122 LYS CB 1 1
12 25567 1 1 127 LYS CD C 6.000 -3.497 4.461 1.00 . A A . 122 LYS CD 1 1
12 25568 1 1 127 LYS CE C 7.516 -3.406 4.382 1.00 . A A . 122 LYS CE 1 1
12 25569 1 1 127 LYS CG C 5.434 -4.521 3.488 1.00 . A A . 122 LYS CG 1 1
12 25570 1 1 127 LYS H H 6.144 -6.412 1.323 1.00 . A A . 122 LYS H 1 1
12 25571 1 1 127 LYS HA H 5.385 -8.001 3.547 1.00 . A A . 122 LYS HA 1 1
12 25572 1 1 127 LYS HB2 H 5.665 -6.066 4.918 1.00 . A A . 122 LYS HB2 1 1
12 25573 1 1 127 LYS HB3 H 6.917 -6.022 3.691 1.00 . A A . 122 LYS HB3 1 1
12 25574 1 1 127 LYS HD2 H 5.582 -2.530 4.230 1.00 . A A . 122 LYS HD2 1 1
12 25575 1 1 127 LYS HD3 H 5.717 -3.777 5.466 1.00 . A A . 122 LYS HD3 1 1
12 25576 1 1 127 LYS HE2 H 7.928 -4.398 4.482 1.00 . A A . 122 LYS HE2 1 1
12 25577 1 1 127 LYS HE3 H 7.789 -3.000 3.420 1.00 . A A . 122 LYS HE3 1 1
12 25578 1 1 127 LYS HG2 H 5.797 -4.300 2.496 1.00 . A A . 122 LYS HG2 1 1
12 25579 1 1 127 LYS HG3 H 4.356 -4.462 3.501 1.00 . A A . 122 LYS HG3 1 1
12 25580 1 1 127 LYS HZ1 H 7.580 -1.626 5.476 1.00 . A A . 122 LYS HZ1 1 1
12 25581 1 1 127 LYS HZ2 H 7.967 -3.002 6.377 1.00 . A A . 122 LYS HZ2 1 1
12 25582 1 1 127 LYS HZ3 H 9.087 -2.369 5.283 1.00 . A A . 122 LYS HZ3 1 1
12 25583 1 1 127 LYS N N 5.572 -7.118 1.692 1.00 . A A . 122 LYS N 1 1
12 25584 1 1 127 LYS NZ N 8.076 -2.540 5.453 1.00 . A A . 122 LYS NZ 1 1
12 25585 1 1 127 LYS O O 2.985 -7.239 4.132 1.00 . A A . 122 LYS O 1 1
12 25586 1 1 128 ILE C C 0.792 -7.315 2.013 1.00 . A A . 123 ILE C 1 1
12 25587 1 1 128 ILE CA C 1.611 -6.024 2.080 1.00 . A A . 123 ILE CA 1 1
12 25588 1 1 128 ILE CB C 1.213 -5.108 0.918 1.00 . A A . 123 ILE CB 1 1
12 25589 1 1 128 ILE CD1 C 1.404 -2.715 0.093 1.00 . A A . 123 ILE CD1 1 1
12 25590 1 1 128 ILE CG1 C 1.769 -3.707 1.165 1.00 . A A . 123 ILE CG1 1 1
12 25591 1 1 128 ILE CG2 C -0.302 -5.072 0.772 1.00 . A A . 123 ILE CG2 1 1
12 25592 1 1 128 ILE H H 3.611 -5.958 1.365 1.00 . A A . 123 ILE H 1 1
12 25593 1 1 128 ILE HA H 1.358 -5.504 2.991 1.00 . A A . 123 ILE HA 1 1
12 25594 1 1 128 ILE HB H 1.634 -5.504 0.010 1.00 . A A . 123 ILE HB 1 1
12 25595 1 1 128 ILE HD11 H 0.334 -2.713 -0.035 1.00 . A A . 123 ILE HD11 1 1
12 25596 1 1 128 ILE HD12 H 1.737 -1.733 0.386 1.00 . A A . 123 ILE HD12 1 1
12 25597 1 1 128 ILE HD13 H 1.877 -2.999 -0.834 1.00 . A A . 123 ILE HD13 1 1
12 25598 1 1 128 ILE HG12 H 1.387 -3.335 2.103 1.00 . A A . 123 ILE HG12 1 1
12 25599 1 1 128 ILE HG13 H 2.849 -3.760 1.215 1.00 . A A . 123 ILE HG13 1 1
12 25600 1 1 128 ILE HG21 H -0.748 -4.786 1.714 1.00 . A A . 123 ILE HG21 1 1
12 25601 1 1 128 ILE HG22 H -0.573 -4.354 0.011 1.00 . A A . 123 ILE HG22 1 1
12 25602 1 1 128 ILE HG23 H -0.659 -6.051 0.487 1.00 . A A . 123 ILE HG23 1 1
12 25603 1 1 128 ILE N N 3.048 -6.270 2.110 1.00 . A A . 123 ILE N 1 1
12 25604 1 1 128 ILE O O -0.157 -7.542 2.763 1.00 . A A . 123 ILE O 1 1
12 25605 1 1 129 TYR C C 1.459 -10.464 1.920 1.00 . A A . 124 TYR C 1 1
12 25606 1 1 129 TYR CA C 0.772 -9.537 0.920 1.00 . A A . 124 TYR CA 1 1
12 25607 1 1 129 TYR CB C 1.012 -10.016 -0.514 1.00 . A A . 124 TYR CB 1 1
12 25608 1 1 129 TYR CD1 C -0.507 -8.485 -1.833 1.00 . A A . 124 TYR CD1 1 1
12 25609 1 1 129 TYR CD2 C -0.943 -10.826 -1.886 1.00 . A A . 124 TYR CD2 1 1
12 25610 1 1 129 TYR CE1 C -1.589 -8.262 -2.661 1.00 . A A . 124 TYR CE1 1 1
12 25611 1 1 129 TYR CE2 C -2.024 -10.610 -2.717 1.00 . A A . 124 TYR CE2 1 1
12 25612 1 1 129 TYR CG C -0.167 -9.769 -1.429 1.00 . A A . 124 TYR CG 1 1
12 25613 1 1 129 TYR CZ C -2.344 -9.325 -3.101 1.00 . A A . 124 TYR CZ 1 1
12 25614 1 1 129 TYR H H 1.937 -7.839 0.478 1.00 . A A . 124 TYR H 1 1
12 25615 1 1 129 TYR HA H -0.291 -9.548 1.118 1.00 . A A . 124 TYR HA 1 1
12 25616 1 1 129 TYR HB2 H 1.864 -9.496 -0.922 1.00 . A A . 124 TYR HB2 1 1
12 25617 1 1 129 TYR HB3 H 1.210 -11.078 -0.504 1.00 . A A . 124 TYR HB3 1 1
12 25618 1 1 129 TYR HD1 H 0.088 -7.652 -1.485 1.00 . A A . 124 TYR HD1 1 1
12 25619 1 1 129 TYR HD2 H -0.692 -11.832 -1.583 1.00 . A A . 124 TYR HD2 1 1
12 25620 1 1 129 TYR HE1 H -1.837 -7.256 -2.963 1.00 . A A . 124 TYR HE1 1 1
12 25621 1 1 129 TYR HE2 H -2.617 -11.445 -3.062 1.00 . A A . 124 TYR HE2 1 1
12 25622 1 1 129 TYR HH H -3.165 -8.511 -4.638 1.00 . A A . 124 TYR HH 1 1
12 25623 1 1 129 TYR N N 1.236 -8.162 1.092 1.00 . A A . 124 TYR N 1 1
12 25624 1 1 129 TYR O O 1.390 -11.679 1.771 1.00 . A A . 124 TYR O 1 1
12 25625 1 1 129 TYR OH O -3.426 -9.103 -3.924 1.00 . A A . 124 TYR OH 1 1
12 25626 1 1 130 GLY C C 3.677 -11.609 3.777 1.00 . A A . 125 GLY C 1 1
12 25627 1 1 130 GLY CA C 3.099 -10.198 3.843 1.00 . A A . 125 GLY CA 1 1
12 25628 1 1 130 GLY H H 1.405 -9.068 3.270 1.00 . A A . 125 GLY H 1 1
12 25629 1 1 130 GLY HA2 H 2.826 -9.999 4.873 1.00 . A A . 125 GLY HA2 1 1
12 25630 1 1 130 GLY HA3 H 3.896 -9.522 3.587 1.00 . A A . 125 GLY HA3 1 1
12 25631 1 1 130 GLY N N 1.929 -9.839 3.006 1.00 . A A . 125 GLY N 1 1
12 25632 1 1 130 GLY O O 4.154 -12.114 4.792 1.00 . A A . 125 GLY O 1 1
12 25633 1 1 131 VAL C C 5.732 -13.487 2.797 1.00 . A A . 126 VAL C 1 1
12 25634 1 1 131 VAL CA C 4.270 -13.502 2.322 1.00 . A A . 126 VAL CA 1 1
12 25635 1 1 131 VAL CB C 4.222 -13.808 0.801 1.00 . A A . 126 VAL CB 1 1
12 25636 1 1 131 VAL CG1 C 2.833 -14.264 0.386 1.00 . A A . 126 VAL CG1 1 1
12 25637 1 1 131 VAL CG2 C 4.631 -12.591 -0.021 1.00 . A A . 126 VAL CG2 1 1
12 25638 1 1 131 VAL H H 3.003 -11.843 1.935 1.00 . A A . 126 VAL H 1 1
12 25639 1 1 131 VAL HA H 3.746 -14.294 2.841 1.00 . A A . 126 VAL HA 1 1
12 25640 1 1 131 VAL HB H 4.916 -14.607 0.592 1.00 . A A . 126 VAL HB 1 1
12 25641 1 1 131 VAL HG11 H 2.118 -13.486 0.607 1.00 . A A . 126 VAL HG11 1 1
12 25642 1 1 131 VAL HG12 H 2.825 -14.472 -0.674 1.00 . A A . 126 VAL HG12 1 1
12 25643 1 1 131 VAL HG13 H 2.572 -15.159 0.928 1.00 . A A . 126 VAL HG13 1 1
12 25644 1 1 131 VAL HG21 H 5.636 -12.296 0.245 1.00 . A A . 126 VAL HG21 1 1
12 25645 1 1 131 VAL HG22 H 4.593 -12.835 -1.073 1.00 . A A . 126 VAL HG22 1 1
12 25646 1 1 131 VAL HG23 H 3.954 -11.774 0.182 1.00 . A A . 126 VAL HG23 1 1
12 25647 1 1 131 VAL N N 3.584 -12.241 2.622 1.00 . A A . 126 VAL N 1 1
12 25648 1 1 131 VAL O O 6.645 -13.107 2.055 1.00 . A A . 126 VAL O 1 1
12 25649 1 1 132 HIS C C 7.029 -14.296 6.159 1.00 . A A . 127 HIS C 1 1
12 25650 1 1 132 HIS CA C 7.222 -13.855 4.710 1.00 . A A . 127 HIS CA 1 1
12 25651 1 1 132 HIS CB C 7.789 -12.422 4.657 1.00 . A A . 127 HIS CB 1 1
12 25652 1 1 132 HIS CD2 C 9.757 -11.988 6.295 1.00 . A A . 127 HIS CD2 1 1
12 25653 1 1 132 HIS CE1 C 11.413 -12.348 4.913 1.00 . A A . 127 HIS CE1 1 1
12 25654 1 1 132 HIS CG C 9.220 -12.307 5.095 1.00 . A A . 127 HIS CG 1 1
12 25655 1 1 132 HIS H H 5.172 -14.308 4.521 1.00 . A A . 127 HIS H 1 1
12 25656 1 1 132 HIS HA H 7.903 -14.535 4.218 1.00 . A A . 127 HIS HA 1 1
12 25657 1 1 132 HIS HB2 H 7.727 -12.058 3.644 1.00 . A A . 127 HIS HB2 1 1
12 25658 1 1 132 HIS HB3 H 7.195 -11.786 5.296 1.00 . A A . 127 HIS HB3 1 1
12 25659 1 1 132 HIS HD1 H 10.226 -12.773 3.302 1.00 . A A . 127 HIS HD1 1 1
12 25660 1 1 132 HIS HD2 H 9.210 -11.752 7.198 1.00 . A A . 127 HIS HD2 1 1
12 25661 1 1 132 HIS HE1 H 12.405 -12.452 4.505 1.00 . A A . 127 HIS HE1 1 1
12 25662 1 1 132 HIS HE2 H 11.758 -12.059 6.904 1.00 . A A . 127 HIS HE2 1 1
12 25663 1 1 132 HIS N N 5.932 -13.920 4.035 1.00 . A A . 127 HIS N 1 1
12 25664 1 1 132 HIS ND1 N 10.284 -12.524 4.251 1.00 . A A . 127 HIS ND1 1 1
12 25665 1 1 132 HIS NE2 N 11.121 -12.020 6.157 1.00 . A A . 127 HIS NE2 1 1
12 25666 1 1 132 HIS O O 7.330 -13.555 7.096 1.00 . A A . 127 HIS O 1 1
12 25667 1 1 133 THR C C 5.019 -15.192 8.261 1.00 . A A . 128 THR C 1 1
12 25668 1 1 133 THR CA C 6.138 -16.029 7.638 1.00 . A A . 128 THR CA 1 1
12 25669 1 1 133 THR CB C 7.351 -16.077 8.595 1.00 . A A . 128 THR CB 1 1
12 25670 1 1 133 THR CG2 C 7.000 -16.808 9.884 1.00 . A A . 128 THR CG2 1 1
12 25671 1 1 133 THR H H 6.320 -16.054 5.533 1.00 . A A . 128 THR H 1 1
12 25672 1 1 133 THR HA H 5.776 -17.038 7.498 1.00 . A A . 128 THR HA 1 1
12 25673 1 1 133 THR HB H 7.643 -15.067 8.837 1.00 . A A . 128 THR HB 1 1
12 25674 1 1 133 THR HG1 H 8.888 -16.130 7.354 1.00 . A A . 128 THR HG1 1 1
12 25675 1 1 133 THR HG21 H 6.159 -16.321 10.355 1.00 . A A . 128 THR HG21 1 1
12 25676 1 1 133 THR HG22 H 6.743 -17.831 9.659 1.00 . A A . 128 THR HG22 1 1
12 25677 1 1 133 THR HG23 H 7.847 -16.788 10.553 1.00 . A A . 128 THR HG23 1 1
12 25678 1 1 133 THR N N 6.493 -15.501 6.325 1.00 . A A . 128 THR N 1 1
12 25679 1 1 133 THR O O 5.247 -14.387 9.164 1.00 . A A . 128 THR O 1 1
12 25680 1 1 133 THR OG1 O 8.448 -16.744 7.956 1.00 . A A . 128 THR OG1 1 1
12 25681 1 1 134 SER C C 1.465 -15.572 8.425 1.00 . A A . 129 SER C 1 1
12 25682 1 1 134 SER CA C 2.659 -14.638 8.248 1.00 . A A . 129 SER CA 1 1
12 25683 1 1 134 SER CB C 2.328 -13.484 7.296 1.00 . A A . 129 SER CB 1 1
12 25684 1 1 134 SER H H 3.687 -16.014 7.023 1.00 . A A . 129 SER H 1 1
12 25685 1 1 134 SER HA H 2.921 -14.230 9.212 1.00 . A A . 129 SER HA 1 1
12 25686 1 1 134 SER HB2 H 1.325 -13.139 7.490 1.00 . A A . 129 SER HB2 1 1
12 25687 1 1 134 SER HB3 H 3.023 -12.674 7.461 1.00 . A A . 129 SER HB3 1 1
12 25688 1 1 134 SER HG H 3.055 -13.334 5.480 1.00 . A A . 129 SER HG 1 1
12 25689 1 1 134 SER N N 3.811 -15.371 7.753 1.00 . A A . 129 SER N 1 1
12 25690 1 1 134 SER O O 1.278 -16.086 9.550 1.00 . A A . 129 SER O 1 1
12 25691 1 1 134 SER OXT O 0.737 -15.815 7.439 1.00 . A A . 129 SER OXT 1 1
12 25692 1 1 134 SER OG O 2.414 -13.892 5.938 1.00 . A A . 129 SER OG 1 1
13 25693 1 1 1 GLY C C -19.104 3.627 -14.598 1.00 . A A . -4 GLY C 1 1
13 25694 1 1 1 GLY CA C -19.876 2.353 -14.859 1.00 . A A . -4 GLY CA 1 1
13 25695 1 1 1 GLY H1 H -20.327 2.786 -16.841 1.00 . A A . -4 GLY H1 1 1
13 25696 1 1 1 GLY H2 H -21.528 3.246 -15.747 1.00 . A A . -4 GLY H2 1 1
13 25697 1 1 1 GLY HA2 H -19.179 1.563 -15.102 1.00 . A A . -4 GLY HA2 1 1
13 25698 1 1 1 GLY HA3 H -20.418 2.081 -13.968 1.00 . A A . -4 GLY HA3 1 1
13 25699 1 1 1 GLY N N -20.832 2.510 -15.978 1.00 . A A . -4 GLY N 1 1
13 25700 1 1 1 GLY O O -19.388 4.666 -15.194 1.00 . A A . -4 GLY O 1 1
13 25701 1 1 2 SER C C -15.824 4.311 -13.438 1.00 . A A . -3 SER C 1 1
13 25702 1 1 2 SER CA C -17.301 4.694 -13.380 1.00 . A A . -3 SER CA 1 1
13 25703 1 1 2 SER CB C -17.674 5.227 -11.994 1.00 . A A . -3 SER CB 1 1
13 25704 1 1 2 SER H H -17.963 2.694 -13.256 1.00 . A A . -3 SER H 1 1
13 25705 1 1 2 SER HA H -17.489 5.461 -14.116 1.00 . A A . -3 SER HA 1 1
13 25706 1 1 2 SER HB2 H -16.912 5.915 -11.659 1.00 . A A . -3 SER HB2 1 1
13 25707 1 1 2 SER HB3 H -18.623 5.739 -12.052 1.00 . A A . -3 SER HB3 1 1
13 25708 1 1 2 SER HG H -17.160 3.467 -11.280 1.00 . A A . -3 SER HG 1 1
13 25709 1 1 2 SER N N -18.132 3.548 -13.710 1.00 . A A . -3 SER N 1 1
13 25710 1 1 2 SER O O -15.221 3.975 -12.417 1.00 . A A . -3 SER O 1 1
13 25711 1 1 2 SER OG O -17.782 4.173 -11.046 1.00 . A A . -3 SER OG 1 1
13 25712 1 1 3 PRO C C -12.903 4.960 -14.106 1.00 . A A . -2 PRO C 1 1
13 25713 1 1 3 PRO CA C -13.821 3.986 -14.833 1.00 . A A . -2 PRO CA 1 1
13 25714 1 1 3 PRO CB C -13.618 4.075 -16.352 1.00 . A A . -2 PRO CB 1 1
13 25715 1 1 3 PRO CD C -15.878 4.703 -15.910 1.00 . A A . -2 PRO CD 1 1
13 25716 1 1 3 PRO CG C -14.990 4.063 -16.935 1.00 . A A . -2 PRO CG 1 1
13 25717 1 1 3 PRO HA H -13.615 2.981 -14.496 1.00 . A A . -2 PRO HA 1 1
13 25718 1 1 3 PRO HB2 H -13.093 4.987 -16.592 1.00 . A A . -2 PRO HB2 1 1
13 25719 1 1 3 PRO HB3 H -13.041 3.226 -16.687 1.00 . A A . -2 PRO HB3 1 1
13 25720 1 1 3 PRO HD2 H -15.895 5.775 -16.039 1.00 . A A . -2 PRO HD2 1 1
13 25721 1 1 3 PRO HD3 H -16.877 4.295 -15.964 1.00 . A A . -2 PRO HD3 1 1
13 25722 1 1 3 PRO HG2 H -15.005 4.632 -17.852 1.00 . A A . -2 PRO HG2 1 1
13 25723 1 1 3 PRO HG3 H -15.303 3.044 -17.118 1.00 . A A . -2 PRO HG3 1 1
13 25724 1 1 3 PRO N N -15.230 4.336 -14.643 1.00 . A A . -2 PRO N 1 1
13 25725 1 1 3 PRO O O -12.214 4.575 -13.157 1.00 . A A . -2 PRO O 1 1
13 25726 1 1 4 GLU C C -10.738 6.890 -13.595 1.00 . A A . -1 GLU C 1 1
13 25727 1 1 4 GLU CA C -12.174 7.299 -13.913 1.00 . A A . -1 GLU CA 1 1
13 25728 1 1 4 GLU CB C -12.895 7.741 -12.640 1.00 . A A . -1 GLU CB 1 1
13 25729 1 1 4 GLU CD C -15.017 8.650 -11.628 1.00 . A A . -1 GLU CD 1 1
13 25730 1 1 4 GLU CG C -14.302 8.254 -12.898 1.00 . A A . -1 GLU CG 1 1
13 25731 1 1 4 GLU H H -13.445 6.425 -15.359 1.00 . A A . -1 GLU H 1 1
13 25732 1 1 4 GLU HA H -12.147 8.131 -14.600 1.00 . A A . -1 GLU HA 1 1
13 25733 1 1 4 GLU HB2 H -12.958 6.902 -11.965 1.00 . A A . -1 GLU HB2 1 1
13 25734 1 1 4 GLU HB3 H -12.326 8.531 -12.171 1.00 . A A . -1 GLU HB3 1 1
13 25735 1 1 4 GLU HG2 H -14.243 9.120 -13.543 1.00 . A A . -1 GLU HG2 1 1
13 25736 1 1 4 GLU HG3 H -14.870 7.479 -13.388 1.00 . A A . -1 GLU HG3 1 1
13 25737 1 1 4 GLU N N -12.914 6.217 -14.558 1.00 . A A . -1 GLU N 1 1
13 25738 1 1 4 GLU O O -10.311 6.906 -12.439 1.00 . A A . -1 GLU O 1 1
13 25739 1 1 4 GLU OE1 O -14.708 9.725 -11.079 1.00 . A A . -1 GLU OE1 1 1
13 25740 1 1 4 GLU OE2 O -15.891 7.884 -11.169 1.00 . A A . -1 GLU OE2 1 1
13 25741 1 1 5 PHE C C -7.739 7.259 -14.102 1.00 . A A . 0 PHE C 1 1
13 25742 1 1 5 PHE CA C -8.630 6.083 -14.466 1.00 . A A . 0 PHE CA 1 1
13 25743 1 1 5 PHE CB C -8.112 5.410 -15.737 1.00 . A A . 0 PHE CB 1 1
13 25744 1 1 5 PHE CD1 C -9.859 3.902 -16.715 1.00 . A A . 0 PHE CD1 1 1
13 25745 1 1 5 PHE CD2 C -8.079 2.912 -15.475 1.00 . A A . 0 PHE CD2 1 1
13 25746 1 1 5 PHE CE1 C -10.402 2.652 -16.940 1.00 . A A . 0 PHE CE1 1 1
13 25747 1 1 5 PHE CE2 C -8.619 1.660 -15.700 1.00 . A A . 0 PHE CE2 1 1
13 25748 1 1 5 PHE CG C -8.693 4.047 -15.982 1.00 . A A . 0 PHE CG 1 1
13 25749 1 1 5 PHE CZ C -9.754 1.520 -16.434 1.00 . A A . 0 PHE CZ 1 1
13 25750 1 1 5 PHE H H -10.394 6.543 -15.532 1.00 . A A . 0 PHE H 1 1
13 25751 1 1 5 PHE HA H -8.606 5.367 -13.657 1.00 . A A . 0 PHE HA 1 1
13 25752 1 1 5 PHE HB2 H -8.355 6.027 -16.586 1.00 . A A . 0 PHE HB2 1 1
13 25753 1 1 5 PHE HB3 H -7.038 5.306 -15.669 1.00 . A A . 0 PHE HB3 1 1
13 25754 1 1 5 PHE HD1 H -10.347 4.779 -17.112 1.00 . A A . 0 PHE HD1 1 1
13 25755 1 1 5 PHE HD2 H -7.168 3.012 -14.903 1.00 . A A . 0 PHE HD2 1 1
13 25756 1 1 5 PHE HE1 H -11.312 2.555 -17.514 1.00 . A A . 0 PHE HE1 1 1
13 25757 1 1 5 PHE HE2 H -8.131 0.783 -15.299 1.00 . A A . 0 PHE HE2 1 1
13 25758 1 1 5 PHE HZ H -10.167 0.538 -16.609 1.00 . A A . 0 PHE HZ 1 1
13 25759 1 1 5 PHE N N -10.005 6.514 -14.631 1.00 . A A . 0 PHE N 1 1
13 25760 1 1 5 PHE O O -7.607 8.212 -14.867 1.00 . A A . 0 PHE O 1 1
13 25761 1 1 6 HIS C C -4.792 7.750 -12.678 1.00 . A A . 1 HIS C 1 1
13 25762 1 1 6 HIS CA C -6.221 8.216 -12.470 1.00 . A A . 1 HIS CA 1 1
13 25763 1 1 6 HIS CB C -6.453 8.546 -10.992 1.00 . A A . 1 HIS CB 1 1
13 25764 1 1 6 HIS CD2 C -8.432 10.214 -11.157 1.00 . A A . 1 HIS CD2 1 1
13 25765 1 1 6 HIS CE1 C -9.808 9.223 -9.773 1.00 . A A . 1 HIS CE1 1 1
13 25766 1 1 6 HIS CG C -7.813 9.101 -10.698 1.00 . A A . 1 HIS CG 1 1
13 25767 1 1 6 HIS H H -7.314 6.412 -12.348 1.00 . A A . 1 HIS H 1 1
13 25768 1 1 6 HIS HA H -6.391 9.104 -13.063 1.00 . A A . 1 HIS HA 1 1
13 25769 1 1 6 HIS HB2 H -6.332 7.644 -10.408 1.00 . A A . 1 HIS HB2 1 1
13 25770 1 1 6 HIS HB3 H -5.720 9.274 -10.674 1.00 . A A . 1 HIS HB3 1 1
13 25771 1 1 6 HIS HD1 H -8.542 7.677 -9.317 1.00 . A A . 1 HIS HD1 1 1
13 25772 1 1 6 HIS HD2 H -8.024 10.931 -11.854 1.00 . A A . 1 HIS HD2 1 1
13 25773 1 1 6 HIS HE1 H -10.678 8.998 -9.175 1.00 . A A . 1 HIS HE1 1 1
13 25774 1 1 6 HIS HE2 H -10.272 11.042 -10.587 1.00 . A A . 1 HIS HE2 1 1
13 25775 1 1 6 HIS N N -7.141 7.186 -12.926 1.00 . A A . 1 HIS N 1 1
13 25776 1 1 6 HIS ND1 N -8.703 8.503 -9.829 1.00 . A A . 1 HIS ND1 1 1
13 25777 1 1 6 HIS NE2 N -9.668 10.265 -10.567 1.00 . A A . 1 HIS NE2 1 1
13 25778 1 1 6 HIS O O -3.839 8.450 -12.346 1.00 . A A . 1 HIS O 1 1
13 25779 1 1 7 HIS C C -2.661 5.643 -12.171 1.00 . A A . 2 HIS C 1 1
13 25780 1 1 7 HIS CA C -3.376 5.920 -13.494 1.00 . A A . 2 HIS CA 1 1
13 25781 1 1 7 HIS CB C -2.524 6.797 -14.422 1.00 . A A . 2 HIS CB 1 1
13 25782 1 1 7 HIS CD2 C -1.310 4.948 -15.777 1.00 . A A . 2 HIS CD2 1 1
13 25783 1 1 7 HIS CE1 C 0.731 5.709 -15.601 1.00 . A A . 2 HIS CE1 1 1
13 25784 1 1 7 HIS CG C -1.361 6.080 -15.037 1.00 . A A . 2 HIS CG 1 1
13 25785 1 1 7 HIS H H -5.483 6.054 -13.472 1.00 . A A . 2 HIS H 1 1
13 25786 1 1 7 HIS HA H -3.568 4.974 -13.983 1.00 . A A . 2 HIS HA 1 1
13 25787 1 1 7 HIS HB2 H -3.144 7.166 -15.224 1.00 . A A . 2 HIS HB2 1 1
13 25788 1 1 7 HIS HB3 H -2.140 7.635 -13.861 1.00 . A A . 2 HIS HB3 1 1
13 25789 1 1 7 HIS HD1 H 0.233 7.337 -14.467 1.00 . A A . 2 HIS HD1 1 1
13 25790 1 1 7 HIS HD2 H -2.148 4.323 -16.047 1.00 . A A . 2 HIS HD2 1 1
13 25791 1 1 7 HIS HE1 H 1.802 5.812 -15.700 1.00 . A A . 2 HIS HE1 1 1
13 25792 1 1 7 HIS HE2 H 0.321 4.081 -16.768 1.00 . A A . 2 HIS HE2 1 1
13 25793 1 1 7 HIS N N -4.668 6.546 -13.234 1.00 . A A . 2 HIS N 1 1
13 25794 1 1 7 HIS ND1 N -0.064 6.530 -14.944 1.00 . A A . 2 HIS ND1 1 1
13 25795 1 1 7 HIS NE2 N 0.001 4.741 -16.113 1.00 . A A . 2 HIS NE2 1 1
13 25796 1 1 7 HIS O O -1.445 5.792 -12.058 1.00 . A A . 2 HIS O 1 1
13 25797 1 1 8 PHE C C -2.254 6.058 -9.172 1.00 . A A . 3 PHE C 1 1
13 25798 1 1 8 PHE CA C -2.970 4.888 -9.845 1.00 . A A . 3 PHE CA 1 1
13 25799 1 1 8 PHE CB C -2.063 3.655 -9.910 1.00 . A A . 3 PHE CB 1 1
13 25800 1 1 8 PHE CD1 C -3.839 1.883 -9.803 1.00 . A A . 3 PHE CD1 1 1
13 25801 1 1 8 PHE CD2 C -2.320 1.854 -11.638 1.00 . A A . 3 PHE CD2 1 1
13 25802 1 1 8 PHE CE1 C -4.473 0.761 -10.306 1.00 . A A . 3 PHE CE1 1 1
13 25803 1 1 8 PHE CE2 C -2.949 0.735 -12.146 1.00 . A A . 3 PHE CE2 1 1
13 25804 1 1 8 PHE CG C -2.758 2.441 -10.463 1.00 . A A . 3 PHE CG 1 1
13 25805 1 1 8 PHE CZ C -4.059 0.211 -11.491 1.00 . A A . 3 PHE CZ 1 1
13 25806 1 1 8 PHE H H -4.422 5.188 -11.349 1.00 . A A . 3 PHE H 1 1
13 25807 1 1 8 PHE HA H -3.835 4.640 -9.248 1.00 . A A . 3 PHE HA 1 1
13 25808 1 1 8 PHE HB2 H -1.215 3.873 -10.542 1.00 . A A . 3 PHE HB2 1 1
13 25809 1 1 8 PHE HB3 H -1.713 3.418 -8.914 1.00 . A A . 3 PHE HB3 1 1
13 25810 1 1 8 PHE HD1 H -4.190 2.332 -8.885 1.00 . A A . 3 PHE HD1 1 1
13 25811 1 1 8 PHE HD2 H -1.477 2.281 -12.163 1.00 . A A . 3 PHE HD2 1 1
13 25812 1 1 8 PHE HE1 H -5.314 0.335 -9.781 1.00 . A A . 3 PHE HE1 1 1
13 25813 1 1 8 PHE HE2 H -2.599 0.288 -13.064 1.00 . A A . 3 PHE HE2 1 1
13 25814 1 1 8 PHE HZ H -4.565 -0.656 -11.890 1.00 . A A . 3 PHE HZ 1 1
13 25815 1 1 8 PHE N N -3.460 5.245 -11.177 1.00 . A A . 3 PHE N 1 1
13 25816 1 1 8 PHE O O -1.038 6.224 -9.293 1.00 . A A . 3 PHE O 1 1
13 25817 1 1 9 THR C C -2.833 8.028 -6.288 1.00 . A A . 4 THR C 1 1
13 25818 1 1 9 THR CA C -2.489 8.028 -7.777 1.00 . A A . 4 THR CA 1 1
13 25819 1 1 9 THR CB C -3.000 9.328 -8.424 1.00 . A A . 4 THR CB 1 1
13 25820 1 1 9 THR CG2 C -2.332 9.564 -9.772 1.00 . A A . 4 THR CG2 1 1
13 25821 1 1 9 THR H H -3.965 6.616 -8.309 1.00 . A A . 4 THR H 1 1
13 25822 1 1 9 THR HA H -1.415 8.002 -7.882 1.00 . A A . 4 THR HA 1 1
13 25823 1 1 9 THR HB H -2.765 10.154 -7.772 1.00 . A A . 4 THR HB 1 1
13 25824 1 1 9 THR HG1 H -4.751 10.120 -8.882 1.00 . A A . 4 THR HG1 1 1
13 25825 1 1 9 THR HG21 H -1.263 9.617 -9.637 1.00 . A A . 4 THR HG21 1 1
13 25826 1 1 9 THR HG22 H -2.573 8.750 -10.440 1.00 . A A . 4 THR HG22 1 1
13 25827 1 1 9 THR HG23 H -2.689 10.491 -10.192 1.00 . A A . 4 THR HG23 1 1
13 25828 1 1 9 THR N N -3.025 6.851 -8.442 1.00 . A A . 4 THR N 1 1
13 25829 1 1 9 THR O O -3.799 7.389 -5.864 1.00 . A A . 4 THR O 1 1
13 25830 1 1 9 THR OG1 O -4.419 9.260 -8.594 1.00 . A A . 4 THR OG1 1 1
13 25831 1 1 10 LEU C C -3.536 9.366 -3.619 1.00 . A A . 5 LEU C 1 1
13 25832 1 1 10 LEU CA C -2.190 8.763 -4.051 1.00 . A A . 5 LEU CA 1 1
13 25833 1 1 10 LEU CB C -1.039 9.583 -3.447 1.00 . A A . 5 LEU CB 1 1
13 25834 1 1 10 LEU CD1 C -1.612 9.280 -1.006 1.00 . A A . 5 LEU CD1 1 1
13 25835 1 1 10 LEU CD2 C 0.002 7.724 -2.116 1.00 . A A . 5 LEU CD2 1 1
13 25836 1 1 10 LEU CG C -0.531 9.149 -2.064 1.00 . A A . 5 LEU CG 1 1
13 25837 1 1 10 LEU H H -1.253 9.173 -5.894 1.00 . A A . 5 LEU H 1 1
13 25838 1 1 10 LEU HA H -2.127 7.751 -3.681 1.00 . A A . 5 LEU HA 1 1
13 25839 1 1 10 LEU HB2 H -0.206 9.543 -4.134 1.00 . A A . 5 LEU HB2 1 1
13 25840 1 1 10 LEU HB3 H -1.365 10.609 -3.373 1.00 . A A . 5 LEU HB3 1 1
13 25841 1 1 10 LEU HD11 H -2.462 8.672 -1.280 1.00 . A A . 5 LEU HD11 1 1
13 25842 1 1 10 LEU HD12 H -1.227 8.951 -0.053 1.00 . A A . 5 LEU HD12 1 1
13 25843 1 1 10 LEU HD13 H -1.920 10.313 -0.934 1.00 . A A . 5 LEU HD13 1 1
13 25844 1 1 10 LEU HD21 H 0.758 7.649 -2.883 1.00 . A A . 5 LEU HD21 1 1
13 25845 1 1 10 LEU HD22 H 0.431 7.467 -1.161 1.00 . A A . 5 LEU HD22 1 1
13 25846 1 1 10 LEU HD23 H -0.807 7.045 -2.340 1.00 . A A . 5 LEU HD23 1 1
13 25847 1 1 10 LEU HG H 0.286 9.793 -1.779 1.00 . A A . 5 LEU HG 1 1
13 25848 1 1 10 LEU N N -2.028 8.719 -5.500 1.00 . A A . 5 LEU N 1 1
13 25849 1 1 10 LEU O O -4.239 8.786 -2.787 1.00 . A A . 5 LEU O 1 1
13 25850 1 1 11 GLU C C -6.292 10.024 -4.462 1.00 . A A . 6 GLU C 1 1
13 25851 1 1 11 GLU CA C -5.254 11.056 -4.023 1.00 . A A . 6 GLU CA 1 1
13 25852 1 1 11 GLU CB C -5.398 12.363 -4.803 1.00 . A A . 6 GLU CB 1 1
13 25853 1 1 11 GLU CD C -4.516 14.715 -5.114 1.00 . A A . 6 GLU CD 1 1
13 25854 1 1 11 GLU CG C -4.516 13.472 -4.253 1.00 . A A . 6 GLU CG 1 1
13 25855 1 1 11 GLU H H -3.270 10.980 -4.774 1.00 . A A . 6 GLU H 1 1
13 25856 1 1 11 GLU HA H -5.384 11.252 -2.970 1.00 . A A . 6 GLU HA 1 1
13 25857 1 1 11 GLU HB2 H -5.127 12.188 -5.834 1.00 . A A . 6 GLU HB2 1 1
13 25858 1 1 11 GLU HB3 H -6.423 12.690 -4.758 1.00 . A A . 6 GLU HB3 1 1
13 25859 1 1 11 GLU HG2 H -4.868 13.738 -3.268 1.00 . A A . 6 GLU HG2 1 1
13 25860 1 1 11 GLU HG3 H -3.502 13.103 -4.183 1.00 . A A . 6 GLU HG3 1 1
13 25861 1 1 11 GLU N N -3.912 10.500 -4.213 1.00 . A A . 6 GLU N 1 1
13 25862 1 1 11 GLU O O -7.320 9.905 -3.797 1.00 . A A . 6 GLU O 1 1
13 25863 1 1 11 GLU OE1 O -5.489 15.495 -5.028 1.00 . A A . 6 GLU OE1 1 1
13 25864 1 1 11 GLU OE2 O -3.565 14.910 -5.896 1.00 . A A . 6 GLU OE2 1 1
13 25865 1 1 12 SER C C -7.460 7.302 -4.940 1.00 . A A . 7 SER C 1 1
13 25866 1 1 12 SER CA C -7.065 8.324 -6.017 1.00 . A A . 7 SER CA 1 1
13 25867 1 1 12 SER CB C -6.538 7.597 -7.257 1.00 . A A . 7 SER CB 1 1
13 25868 1 1 12 SER H H -5.260 9.424 -6.070 1.00 . A A . 7 SER H 1 1
13 25869 1 1 12 SER HA H -7.950 8.878 -6.298 1.00 . A A . 7 SER HA 1 1
13 25870 1 1 12 SER HB2 H -6.204 8.324 -7.982 1.00 . A A . 7 SER HB2 1 1
13 25871 1 1 12 SER HB3 H -5.705 6.969 -6.972 1.00 . A A . 7 SER HB3 1 1
13 25872 1 1 12 SER HG H -8.307 6.735 -7.270 1.00 . A A . 7 SER HG 1 1
13 25873 1 1 12 SER N N -6.076 9.293 -5.543 1.00 . A A . 7 SER N 1 1
13 25874 1 1 12 SER O O -8.509 6.669 -5.047 1.00 . A A . 7 SER O 1 1
13 25875 1 1 12 SER OG O -7.535 6.786 -7.856 1.00 . A A . 7 SER OG 1 1
13 25876 1 1 13 SER C C -7.589 6.695 -1.618 1.00 . A A . 8 SER C 1 1
13 25877 1 1 13 SER CA C -6.926 6.133 -2.881 1.00 . A A . 8 SER CA 1 1
13 25878 1 1 13 SER CB C -5.665 5.361 -2.507 1.00 . A A . 8 SER CB 1 1
13 25879 1 1 13 SER H H -5.835 7.688 -3.828 1.00 . A A . 8 SER H 1 1
13 25880 1 1 13 SER HA H -7.618 5.432 -3.324 1.00 . A A . 8 SER HA 1 1
13 25881 1 1 13 SER HB2 H -4.958 6.032 -2.044 1.00 . A A . 8 SER HB2 1 1
13 25882 1 1 13 SER HB3 H -5.931 4.573 -1.806 1.00 . A A . 8 SER HB3 1 1
13 25883 1 1 13 SER HG H -5.026 5.425 -4.361 1.00 . A A . 8 SER HG 1 1
13 25884 1 1 13 SER N N -6.640 7.129 -3.905 1.00 . A A . 8 SER N 1 1
13 25885 1 1 13 SER O O -8.131 5.938 -0.824 1.00 . A A . 8 SER O 1 1
13 25886 1 1 13 SER OG O -5.064 4.775 -3.651 1.00 . A A . 8 SER OG 1 1
13 25887 1 1 14 LEU C C -9.081 8.310 0.574 1.00 . A A . 9 LEU C 1 1
13 25888 1 1 14 LEU CA C -7.744 8.625 -0.095 1.00 . A A . 9 LEU CA 1 1
13 25889 1 1 14 LEU CB C -7.564 10.116 -0.208 1.00 . A A . 9 LEU CB 1 1
13 25890 1 1 14 LEU CD1 C -6.176 11.994 -0.984 1.00 . A A . 9 LEU CD1 1 1
13 25891 1 1 14 LEU CD2 C -5.139 10.187 0.397 1.00 . A A . 9 LEU CD2 1 1
13 25892 1 1 14 LEU CG C -6.179 10.528 -0.663 1.00 . A A . 9 LEU CG 1 1
13 25893 1 1 14 LEU H H -7.182 8.611 -2.131 1.00 . A A . 9 LEU H 1 1
13 25894 1 1 14 LEU HA H -6.979 8.260 0.570 1.00 . A A . 9 LEU HA 1 1
13 25895 1 1 14 LEU HB2 H -8.290 10.497 -0.912 1.00 . A A . 9 LEU HB2 1 1
13 25896 1 1 14 LEU HB3 H -7.751 10.559 0.758 1.00 . A A . 9 LEU HB3 1 1
13 25897 1 1 14 LEU HD11 H -6.904 12.176 -1.759 1.00 . A A . 9 LEU HD11 1 1
13 25898 1 1 14 LEU HD12 H -6.434 12.559 -0.103 1.00 . A A . 9 LEU HD12 1 1
13 25899 1 1 14 LEU HD13 H -5.200 12.283 -1.333 1.00 . A A . 9 LEU HD13 1 1
13 25900 1 1 14 LEU HD21 H -5.376 10.704 1.315 1.00 . A A . 9 LEU HD21 1 1
13 25901 1 1 14 LEU HD22 H -5.141 9.118 0.573 1.00 . A A . 9 LEU HD22 1 1
13 25902 1 1 14 LEU HD23 H -4.161 10.494 0.054 1.00 . A A . 9 LEU HD23 1 1
13 25903 1 1 14 LEU HG H -5.930 9.987 -1.563 1.00 . A A . 9 LEU HG 1 1
13 25904 1 1 14 LEU N N -7.491 8.012 -1.404 1.00 . A A . 9 LEU N 1 1
13 25905 1 1 14 LEU O O -9.191 8.272 1.792 1.00 . A A . 9 LEU O 1 1
13 25906 1 1 15 ASP C C -11.700 6.304 -0.001 1.00 . A A . 10 ASP C 1 1
13 25907 1 1 15 ASP CA C -11.420 7.772 0.235 1.00 . A A . 10 ASP CA 1 1
13 25908 1 1 15 ASP CB C -12.504 8.615 -0.441 1.00 . A A . 10 ASP CB 1 1
13 25909 1 1 15 ASP CG C -12.603 10.011 0.140 1.00 . A A . 10 ASP CG 1 1
13 25910 1 1 15 ASP H H -9.974 8.352 -1.208 1.00 . A A . 10 ASP H 1 1
13 25911 1 1 15 ASP HA H -11.442 7.970 1.296 1.00 . A A . 10 ASP HA 1 1
13 25912 1 1 15 ASP HB2 H -12.278 8.701 -1.492 1.00 . A A . 10 ASP HB2 1 1
13 25913 1 1 15 ASP HB3 H -13.459 8.127 -0.323 1.00 . A A . 10 ASP HB3 1 1
13 25914 1 1 15 ASP N N -10.095 8.137 -0.258 1.00 . A A . 10 ASP N 1 1
13 25915 1 1 15 ASP O O -12.786 5.812 0.299 1.00 . A A . 10 ASP O 1 1
13 25916 1 1 15 ASP OD1 O -13.314 10.185 1.152 1.00 . A A . 10 ASP OD1 1 1
13 25917 1 1 15 ASP OD2 O -11.975 10.941 -0.414 1.00 . A A . 10 ASP OD2 1 1
13 25918 1 1 16 THR C C -9.794 3.365 -0.114 1.00 . A A . 11 THR C 1 1
13 25919 1 1 16 THR CA C -10.878 4.195 -0.805 1.00 . A A . 11 THR CA 1 1
13 25920 1 1 16 THR CB C -10.882 3.906 -2.322 1.00 . A A . 11 THR CB 1 1
13 25921 1 1 16 THR CG2 C -12.193 4.343 -2.956 1.00 . A A . 11 THR CG2 1 1
13 25922 1 1 16 THR H H -9.873 6.043 -0.750 1.00 . A A . 11 THR H 1 1
13 25923 1 1 16 THR HA H -11.836 3.894 -0.409 1.00 . A A . 11 THR HA 1 1
13 25924 1 1 16 THR HB H -10.764 2.844 -2.472 1.00 . A A . 11 THR HB 1 1
13 25925 1 1 16 THR HG1 H -10.142 5.211 -3.612 1.00 . A A . 11 THR HG1 1 1
13 25926 1 1 16 THR HG21 H -12.341 5.399 -2.790 1.00 . A A . 11 THR HG21 1 1
13 25927 1 1 16 THR HG22 H -12.164 4.146 -4.018 1.00 . A A . 11 THR HG22 1 1
13 25928 1 1 16 THR HG23 H -13.010 3.793 -2.511 1.00 . A A . 11 THR HG23 1 1
13 25929 1 1 16 THR N N -10.724 5.603 -0.537 1.00 . A A . 11 THR N 1 1
13 25930 1 1 16 THR O O -9.883 3.061 1.076 1.00 . A A . 11 THR O 1 1
13 25931 1 1 16 THR OG1 O -9.792 4.590 -2.959 1.00 . A A . 11 THR OG1 1 1
13 25932 1 1 17 HIS C C -6.960 2.845 0.803 1.00 . A A . 12 HIS C 1 1
13 25933 1 1 17 HIS CA C -7.691 2.175 -0.364 1.00 . A A . 12 HIS CA 1 1
13 25934 1 1 17 HIS CB C -6.712 1.785 -1.474 1.00 . A A . 12 HIS CB 1 1
13 25935 1 1 17 HIS CD2 C -7.390 1.487 -3.958 1.00 . A A . 12 HIS CD2 1 1
13 25936 1 1 17 HIS CE1 C -8.650 -0.289 -3.738 1.00 . A A . 12 HIS CE1 1 1
13 25937 1 1 17 HIS CG C -7.380 1.144 -2.650 1.00 . A A . 12 HIS CG 1 1
13 25938 1 1 17 HIS H H -8.743 3.322 -1.814 1.00 . A A . 12 HIS H 1 1
13 25939 1 1 17 HIS HA H -8.152 1.290 0.008 1.00 . A A . 12 HIS HA 1 1
13 25940 1 1 17 HIS HB2 H -6.201 2.665 -1.823 1.00 . A A . 12 HIS HB2 1 1
13 25941 1 1 17 HIS HB3 H -5.989 1.087 -1.079 1.00 . A A . 12 HIS HB3 1 1
13 25942 1 1 17 HIS HD1 H -8.382 -0.460 -1.714 1.00 . A A . 12 HIS HD1 1 1
13 25943 1 1 17 HIS HD2 H -6.866 2.321 -4.404 1.00 . A A . 12 HIS HD2 1 1
13 25944 1 1 17 HIS HE1 H -9.302 -1.118 -3.962 1.00 . A A . 12 HIS HE1 1 1
13 25945 1 1 17 HIS HE2 H -8.310 0.534 -5.594 1.00 . A A . 12 HIS HE2 1 1
13 25946 1 1 17 HIS N N -8.771 3.010 -0.880 1.00 . A A . 12 HIS N 1 1
13 25947 1 1 17 HIS ND1 N -8.180 0.025 -2.545 1.00 . A A . 12 HIS ND1 1 1
13 25948 1 1 17 HIS NE2 N -8.184 0.583 -4.609 1.00 . A A . 12 HIS NE2 1 1
13 25949 1 1 17 HIS O O -6.559 2.168 1.749 1.00 . A A . 12 HIS O 1 1
13 25950 1 1 18 LEU C C -6.740 5.678 2.717 1.00 . A A . 13 LEU C 1 1
13 25951 1 1 18 LEU CA C -5.939 4.826 1.734 1.00 . A A . 13 LEU CA 1 1
13 25952 1 1 18 LEU CB C -4.886 5.690 1.035 1.00 . A A . 13 LEU CB 1 1
13 25953 1 1 18 LEU CD1 C -2.802 5.867 -0.342 1.00 . A A . 13 LEU CD1 1 1
13 25954 1 1 18 LEU CD2 C -3.104 3.924 1.197 1.00 . A A . 13 LEU CD2 1 1
13 25955 1 1 18 LEU CG C -3.808 4.911 0.276 1.00 . A A . 13 LEU CG 1 1
13 25956 1 1 18 LEU H H -7.241 4.691 0.063 1.00 . A A . 13 LEU H 1 1
13 25957 1 1 18 LEU HA H -5.419 4.063 2.294 1.00 . A A . 13 LEU HA 1 1
13 25958 1 1 18 LEU HB2 H -5.393 6.340 0.338 1.00 . A A . 13 LEU HB2 1 1
13 25959 1 1 18 LEU HB3 H -4.401 6.299 1.781 1.00 . A A . 13 LEU HB3 1 1
13 25960 1 1 18 LEU HD11 H -3.315 6.562 -0.990 1.00 . A A . 13 LEU HD11 1 1
13 25961 1 1 18 LEU HD12 H -2.297 6.413 0.442 1.00 . A A . 13 LEU HD12 1 1
13 25962 1 1 18 LEU HD13 H -2.078 5.308 -0.916 1.00 . A A . 13 LEU HD13 1 1
13 25963 1 1 18 LEU HD21 H -2.700 4.450 2.048 1.00 . A A . 13 LEU HD21 1 1
13 25964 1 1 18 LEU HD22 H -3.809 3.179 1.534 1.00 . A A . 13 LEU HD22 1 1
13 25965 1 1 18 LEU HD23 H -2.301 3.441 0.658 1.00 . A A . 13 LEU HD23 1 1
13 25966 1 1 18 LEU HG H -4.271 4.353 -0.524 1.00 . A A . 13 LEU HG 1 1
13 25967 1 1 18 LEU N N -6.779 4.156 0.751 1.00 . A A . 13 LEU N 1 1
13 25968 1 1 18 LEU O O -6.223 6.613 3.324 1.00 . A A . 13 LEU O 1 1
13 25969 1 1 19 LYS C C -8.670 5.849 5.186 1.00 . A A . 14 LYS C 1 1
13 25970 1 1 19 LYS CA C -8.925 6.094 3.700 1.00 . A A . 14 LYS CA 1 1
13 25971 1 1 19 LYS CB C -10.379 5.785 3.353 1.00 . A A . 14 LYS CB 1 1
13 25972 1 1 19 LYS CD C -12.310 4.207 3.452 1.00 . A A . 14 LYS CD 1 1
13 25973 1 1 19 LYS CE C -12.765 2.784 3.712 1.00 . A A . 14 LYS CE 1 1
13 25974 1 1 19 LYS CG C -10.810 4.358 3.628 1.00 . A A . 14 LYS CG 1 1
13 25975 1 1 19 LYS H H -8.336 4.557 2.356 1.00 . A A . 14 LYS H 1 1
13 25976 1 1 19 LYS HA H -8.740 7.138 3.496 1.00 . A A . 14 LYS HA 1 1
13 25977 1 1 19 LYS HB2 H -11.010 6.439 3.923 1.00 . A A . 14 LYS HB2 1 1
13 25978 1 1 19 LYS HB3 H -10.531 5.985 2.301 1.00 . A A . 14 LYS HB3 1 1
13 25979 1 1 19 LYS HD2 H -12.813 4.864 4.145 1.00 . A A . 14 LYS HD2 1 1
13 25980 1 1 19 LYS HD3 H -12.572 4.479 2.440 1.00 . A A . 14 LYS HD3 1 1
13 25981 1 1 19 LYS HE2 H -12.369 2.146 2.934 1.00 . A A . 14 LYS HE2 1 1
13 25982 1 1 19 LYS HE3 H -12.383 2.465 4.669 1.00 . A A . 14 LYS HE3 1 1
13 25983 1 1 19 LYS HG2 H -10.304 3.697 2.939 1.00 . A A . 14 LYS HG2 1 1
13 25984 1 1 19 LYS HG3 H -10.544 4.099 4.641 1.00 . A A . 14 LYS HG3 1 1
13 25985 1 1 19 LYS HZ1 H -14.637 3.006 2.818 1.00 . A A . 14 LYS HZ1 1 1
13 25986 1 1 19 LYS HZ2 H -14.529 1.678 3.858 1.00 . A A . 14 LYS HZ2 1 1
13 25987 1 1 19 LYS HZ3 H -14.644 3.241 4.490 1.00 . A A . 14 LYS HZ3 1 1
13 25988 1 1 19 LYS N N -8.014 5.332 2.859 1.00 . A A . 14 LYS N 1 1
13 25989 1 1 19 LYS NZ N -14.246 2.669 3.719 1.00 . A A . 14 LYS NZ 1 1
13 25990 1 1 19 LYS O O -9.184 6.564 6.044 1.00 . A A . 14 LYS O 1 1
13 25991 1 1 20 TRP C C -6.432 5.483 7.335 1.00 . A A . 15 TRP C 1 1
13 25992 1 1 20 TRP CA C -7.509 4.512 6.852 1.00 . A A . 15 TRP CA 1 1
13 25993 1 1 20 TRP CB C -6.989 3.075 6.955 1.00 . A A . 15 TRP CB 1 1
13 25994 1 1 20 TRP CD1 C -5.813 2.476 4.772 1.00 . A A . 15 TRP CD1 1 1
13 25995 1 1 20 TRP CD2 C -4.416 2.906 6.466 1.00 . A A . 15 TRP CD2 1 1
13 25996 1 1 20 TRP CE2 C -3.654 2.596 5.326 1.00 . A A . 15 TRP CE2 1 1
13 25997 1 1 20 TRP CE3 C -3.749 3.210 7.658 1.00 . A A . 15 TRP CE3 1 1
13 25998 1 1 20 TRP CG C -5.796 2.824 6.087 1.00 . A A . 15 TRP CG 1 1
13 25999 1 1 20 TRP CH2 C -1.635 2.886 6.519 1.00 . A A . 15 TRP CH2 1 1
13 26000 1 1 20 TRP CZ2 C -2.262 2.583 5.340 1.00 . A A . 15 TRP CZ2 1 1
13 26001 1 1 20 TRP CZ3 C -2.367 3.196 7.671 1.00 . A A . 15 TRP CZ3 1 1
13 26002 1 1 20 TRP H H -7.522 4.275 4.752 1.00 . A A . 15 TRP H 1 1
13 26003 1 1 20 TRP HA H -8.390 4.614 7.460 1.00 . A A . 15 TRP HA 1 1
13 26004 1 1 20 TRP HB2 H -6.706 2.874 7.977 1.00 . A A . 15 TRP HB2 1 1
13 26005 1 1 20 TRP HB3 H -7.771 2.394 6.658 1.00 . A A . 15 TRP HB3 1 1
13 26006 1 1 20 TRP HD1 H -6.715 2.336 4.195 1.00 . A A . 15 TRP HD1 1 1
13 26007 1 1 20 TRP HE1 H -4.282 2.097 3.382 1.00 . A A . 15 TRP HE1 1 1
13 26008 1 1 20 TRP HE3 H -4.297 3.451 8.556 1.00 . A A . 15 TRP HE3 1 1
13 26009 1 1 20 TRP HH2 H -0.558 2.886 6.575 1.00 . A A . 15 TRP HH2 1 1
13 26010 1 1 20 TRP HZ2 H -1.683 2.346 4.461 1.00 . A A . 15 TRP HZ2 1 1
13 26011 1 1 20 TRP HZ3 H -1.837 3.428 8.582 1.00 . A A . 15 TRP HZ3 1 1
13 26012 1 1 20 TRP N N -7.884 4.821 5.477 1.00 . A A . 15 TRP N 1 1
13 26013 1 1 20 TRP NE1 N -4.530 2.341 4.303 1.00 . A A . 15 TRP NE1 1 1
13 26014 1 1 20 TRP O O -6.068 5.494 8.514 1.00 . A A . 15 TRP O 1 1
13 26015 1 1 21 LEU C C -5.783 8.503 7.408 1.00 . A A . 16 LEU C 1 1
13 26016 1 1 21 LEU CA C -4.999 7.363 6.763 1.00 . A A . 16 LEU CA 1 1
13 26017 1 1 21 LEU CB C -4.263 7.894 5.521 1.00 . A A . 16 LEU CB 1 1
13 26018 1 1 21 LEU CD1 C -2.885 7.506 3.463 1.00 . A A . 16 LEU CD1 1 1
13 26019 1 1 21 LEU CD2 C -2.111 6.574 5.632 1.00 . A A . 16 LEU CD2 1 1
13 26020 1 1 21 LEU CG C -3.334 6.912 4.790 1.00 . A A . 16 LEU CG 1 1
13 26021 1 1 21 LEU H H -6.209 6.203 5.482 1.00 . A A . 16 LEU H 1 1
13 26022 1 1 21 LEU HA H -4.282 6.974 7.473 1.00 . A A . 16 LEU HA 1 1
13 26023 1 1 21 LEU HB2 H -5.006 8.235 4.815 1.00 . A A . 16 LEU HB2 1 1
13 26024 1 1 21 LEU HB3 H -3.672 8.747 5.823 1.00 . A A . 16 LEU HB3 1 1
13 26025 1 1 21 LEU HD11 H -3.748 7.815 2.894 1.00 . A A . 16 LEU HD11 1 1
13 26026 1 1 21 LEU HD12 H -2.252 8.365 3.650 1.00 . A A . 16 LEU HD12 1 1
13 26027 1 1 21 LEU HD13 H -2.329 6.767 2.907 1.00 . A A . 16 LEU HD13 1 1
13 26028 1 1 21 LEU HD21 H -1.595 7.484 5.900 1.00 . A A . 16 LEU HD21 1 1
13 26029 1 1 21 LEU HD22 H -2.418 6.053 6.525 1.00 . A A . 16 LEU HD22 1 1
13 26030 1 1 21 LEU HD23 H -1.442 5.941 5.058 1.00 . A A . 16 LEU HD23 1 1
13 26031 1 1 21 LEU HG H -3.868 5.996 4.584 1.00 . A A . 16 LEU HG 1 1
13 26032 1 1 21 LEU N N -5.924 6.299 6.413 1.00 . A A . 16 LEU N 1 1
13 26033 1 1 21 LEU O O -6.937 8.763 7.071 1.00 . A A . 16 LEU O 1 1
13 26034 1 1 22 SER C C -5.538 11.541 8.093 1.00 . A A . 17 SER C 1 1
13 26035 1 1 22 SER CA C -5.704 10.319 8.991 1.00 . A A . 17 SER CA 1 1
13 26036 1 1 22 SER CB C -5.041 10.546 10.351 1.00 . A A . 17 SER CB 1 1
13 26037 1 1 22 SER H H -4.220 8.861 8.592 1.00 . A A . 17 SER H 1 1
13 26038 1 1 22 SER HA H -6.756 10.128 9.134 1.00 . A A . 17 SER HA 1 1
13 26039 1 1 22 SER HB2 H -5.051 9.624 10.913 1.00 . A A . 17 SER HB2 1 1
13 26040 1 1 22 SER HB3 H -4.023 10.862 10.198 1.00 . A A . 17 SER HB3 1 1
13 26041 1 1 22 SER HG H -5.933 11.184 11.973 1.00 . A A . 17 SER HG 1 1
13 26042 1 1 22 SER N N -5.120 9.165 8.333 1.00 . A A . 17 SER N 1 1
13 26043 1 1 22 SER O O -4.680 11.522 7.212 1.00 . A A . 17 SER O 1 1
13 26044 1 1 22 SER OG O -5.716 11.538 11.100 1.00 . A A . 17 SER OG 1 1
13 26045 1 1 23 GLN C C -4.837 14.301 7.414 1.00 . A A . 18 GLN C 1 1
13 26046 1 1 23 GLN CA C -6.264 13.767 7.430 1.00 . A A . 18 GLN CA 1 1
13 26047 1 1 23 GLN CB C -7.240 14.852 7.885 1.00 . A A . 18 GLN CB 1 1
13 26048 1 1 23 GLN CD C -7.698 15.671 5.538 1.00 . A A . 18 GLN CD 1 1
13 26049 1 1 23 GLN CG C -7.290 16.051 6.950 1.00 . A A . 18 GLN CG 1 1
13 26050 1 1 23 GLN H H -7.016 12.551 9.003 1.00 . A A . 18 GLN H 1 1
13 26051 1 1 23 GLN HA H -6.517 13.456 6.425 1.00 . A A . 18 GLN HA 1 1
13 26052 1 1 23 GLN HB2 H -8.230 14.429 7.946 1.00 . A A . 18 GLN HB2 1 1
13 26053 1 1 23 GLN HB3 H -6.943 15.199 8.864 1.00 . A A . 18 GLN HB3 1 1
13 26054 1 1 23 GLN HE21 H -9.612 15.926 6.007 1.00 . A A . 18 GLN HE21 1 1
13 26055 1 1 23 GLN HE22 H -9.291 15.435 4.377 1.00 . A A . 18 GLN HE22 1 1
13 26056 1 1 23 GLN HG2 H -8.002 16.764 7.335 1.00 . A A . 18 GLN HG2 1 1
13 26057 1 1 23 GLN HG3 H -6.311 16.505 6.913 1.00 . A A . 18 GLN HG3 1 1
13 26058 1 1 23 GLN N N -6.349 12.582 8.284 1.00 . A A . 18 GLN N 1 1
13 26059 1 1 23 GLN NE2 N -8.995 15.679 5.281 1.00 . A A . 18 GLN NE2 1 1
13 26060 1 1 23 GLN O O -4.284 14.570 6.348 1.00 . A A . 18 GLN O 1 1
13 26061 1 1 23 GLN OE1 O -6.857 15.373 4.692 1.00 . A A . 18 GLN OE1 1 1
13 26062 1 1 24 GLU C C -1.927 14.026 7.939 1.00 . A A . 19 GLU C 1 1
13 26063 1 1 24 GLU CA C -2.890 14.918 8.716 1.00 . A A . 19 GLU CA 1 1
13 26064 1 1 24 GLU CB C -2.509 14.992 10.183 1.00 . A A . 19 GLU CB 1 1
13 26065 1 1 24 GLU CD C -2.749 16.244 12.359 1.00 . A A . 19 GLU CD 1 1
13 26066 1 1 24 GLU CG C -3.289 16.038 10.961 1.00 . A A . 19 GLU CG 1 1
13 26067 1 1 24 GLU H H -4.719 14.168 9.403 1.00 . A A . 19 GLU H 1 1
13 26068 1 1 24 GLU HA H -2.865 15.909 8.287 1.00 . A A . 19 GLU HA 1 1
13 26069 1 1 24 GLU HB2 H -2.688 14.029 10.638 1.00 . A A . 19 GLU HB2 1 1
13 26070 1 1 24 GLU HB3 H -1.474 15.220 10.253 1.00 . A A . 19 GLU HB3 1 1
13 26071 1 1 24 GLU HG2 H -3.239 16.976 10.430 1.00 . A A . 19 GLU HG2 1 1
13 26072 1 1 24 GLU HG3 H -4.320 15.721 11.030 1.00 . A A . 19 GLU HG3 1 1
13 26073 1 1 24 GLU N N -4.239 14.426 8.596 1.00 . A A . 19 GLU N 1 1
13 26074 1 1 24 GLU O O -0.952 14.515 7.372 1.00 . A A . 19 GLU O 1 1
13 26075 1 1 24 GLU OE1 O -1.796 17.034 12.516 1.00 . A A . 19 GLU OE1 1 1
13 26076 1 1 24 GLU OE2 O -3.271 15.617 13.304 1.00 . A A . 19 GLU OE2 1 1
13 26077 1 1 25 GLN C C -1.620 12.012 5.662 1.00 . A A . 20 GLN C 1 1
13 26078 1 1 25 GLN CA C -1.370 11.800 7.146 1.00 . A A . 20 GLN CA 1 1
13 26079 1 1 25 GLN CB C -1.670 10.353 7.547 1.00 . A A . 20 GLN CB 1 1
13 26080 1 1 25 GLN CD C -1.762 8.636 9.404 1.00 . A A . 20 GLN CD 1 1
13 26081 1 1 25 GLN CG C -1.416 10.061 9.017 1.00 . A A . 20 GLN CG 1 1
13 26082 1 1 25 GLN H H -2.978 12.387 8.389 1.00 . A A . 20 GLN H 1 1
13 26083 1 1 25 GLN HA H -0.333 12.031 7.363 1.00 . A A . 20 GLN HA 1 1
13 26084 1 1 25 GLN HB2 H -2.705 10.140 7.332 1.00 . A A . 20 GLN HB2 1 1
13 26085 1 1 25 GLN HB3 H -1.047 9.692 6.959 1.00 . A A . 20 GLN HB3 1 1
13 26086 1 1 25 GLN HE21 H -0.377 8.658 10.826 1.00 . A A . 20 GLN HE21 1 1
13 26087 1 1 25 GLN HE22 H -1.269 7.184 10.666 1.00 . A A . 20 GLN HE22 1 1
13 26088 1 1 25 GLN HG2 H -0.372 10.230 9.230 1.00 . A A . 20 GLN HG2 1 1
13 26089 1 1 25 GLN HG3 H -2.016 10.734 9.611 1.00 . A A . 20 GLN HG3 1 1
13 26090 1 1 25 GLN N N -2.198 12.726 7.906 1.00 . A A . 20 GLN N 1 1
13 26091 1 1 25 GLN NE2 N -1.069 8.107 10.396 1.00 . A A . 20 GLN NE2 1 1
13 26092 1 1 25 GLN O O -0.680 12.141 4.893 1.00 . A A . 20 GLN O 1 1
13 26093 1 1 25 GLN OE1 O -2.651 8.018 8.819 1.00 . A A . 20 GLN OE1 1 1
13 26094 1 1 26 LYS C C -2.553 13.569 3.368 1.00 . A A . 21 LYS C 1 1
13 26095 1 1 26 LYS CA C -3.230 12.296 3.863 1.00 . A A . 21 LYS CA 1 1
13 26096 1 1 26 LYS CB C -4.747 12.407 3.694 1.00 . A A . 21 LYS CB 1 1
13 26097 1 1 26 LYS CD C -6.994 11.299 3.879 1.00 . A A . 21 LYS CD 1 1
13 26098 1 1 26 LYS CE C -7.727 9.995 4.149 1.00 . A A . 21 LYS CE 1 1
13 26099 1 1 26 LYS CG C -5.494 11.131 4.046 1.00 . A A . 21 LYS CG 1 1
13 26100 1 1 26 LYS H H -3.598 11.963 5.932 1.00 . A A . 21 LYS H 1 1
13 26101 1 1 26 LYS HA H -2.867 11.458 3.286 1.00 . A A . 21 LYS HA 1 1
13 26102 1 1 26 LYS HB2 H -5.112 13.198 4.332 1.00 . A A . 21 LYS HB2 1 1
13 26103 1 1 26 LYS HB3 H -4.965 12.655 2.666 1.00 . A A . 21 LYS HB3 1 1
13 26104 1 1 26 LYS HD2 H -7.344 12.047 4.576 1.00 . A A . 21 LYS HD2 1 1
13 26105 1 1 26 LYS HD3 H -7.205 11.618 2.869 1.00 . A A . 21 LYS HD3 1 1
13 26106 1 1 26 LYS HE2 H -7.406 9.264 3.423 1.00 . A A . 21 LYS HE2 1 1
13 26107 1 1 26 LYS HE3 H -7.475 9.653 5.143 1.00 . A A . 21 LYS HE3 1 1
13 26108 1 1 26 LYS HG2 H -5.157 10.337 3.395 1.00 . A A . 21 LYS HG2 1 1
13 26109 1 1 26 LYS HG3 H -5.281 10.872 5.073 1.00 . A A . 21 LYS HG3 1 1
13 26110 1 1 26 LYS HZ1 H -9.522 10.924 4.669 1.00 . A A . 21 LYS HZ1 1 1
13 26111 1 1 26 LYS HZ2 H -9.473 10.376 3.073 1.00 . A A . 21 LYS HZ2 1 1
13 26112 1 1 26 LYS HZ3 H -9.678 9.274 4.336 1.00 . A A . 21 LYS HZ3 1 1
13 26113 1 1 26 LYS N N -2.883 12.065 5.263 1.00 . A A . 21 LYS N 1 1
13 26114 1 1 26 LYS NZ N -9.201 10.153 4.050 1.00 . A A . 21 LYS NZ 1 1
13 26115 1 1 26 LYS O O -1.829 13.560 2.380 1.00 . A A . 21 LYS O 1 1
13 26116 1 1 27 ASP C C -0.613 15.857 3.848 1.00 . A A . 22 ASP C 1 1
13 26117 1 1 27 ASP CA C -2.140 15.931 3.808 1.00 . A A . 22 ASP CA 1 1
13 26118 1 1 27 ASP CB C -2.622 16.955 4.844 1.00 . A A . 22 ASP CB 1 1
13 26119 1 1 27 ASP CG C -2.003 18.325 4.666 1.00 . A A . 22 ASP CG 1 1
13 26120 1 1 27 ASP H H -3.309 14.560 4.918 1.00 . A A . 22 ASP H 1 1
13 26121 1 1 27 ASP HA H -2.472 16.241 2.822 1.00 . A A . 22 ASP HA 1 1
13 26122 1 1 27 ASP HB2 H -3.695 17.052 4.778 1.00 . A A . 22 ASP HB2 1 1
13 26123 1 1 27 ASP HB3 H -2.366 16.594 5.831 1.00 . A A . 22 ASP HB3 1 1
13 26124 1 1 27 ASP N N -2.740 14.638 4.117 1.00 . A A . 22 ASP N 1 1
13 26125 1 1 27 ASP O O 0.057 16.590 3.122 1.00 . A A . 22 ASP O 1 1
13 26126 1 1 27 ASP OD1 O -2.385 19.047 3.720 1.00 . A A . 22 ASP OD1 1 1
13 26127 1 1 27 ASP OD2 O -1.136 18.697 5.486 1.00 . A A . 22 ASP OD2 1 1
13 26128 1 1 28 GLU C C 1.770 14.041 3.314 1.00 . A A . 23 GLU C 1 1
13 26129 1 1 28 GLU CA C 1.357 14.690 4.638 1.00 . A A . 23 GLU CA 1 1
13 26130 1 1 28 GLU CB C 1.725 13.788 5.813 1.00 . A A . 23 GLU CB 1 1
13 26131 1 1 28 GLU CD C 3.399 13.412 7.672 1.00 . A A . 23 GLU CD 1 1
13 26132 1 1 28 GLU CG C 3.064 14.145 6.389 1.00 . A A . 23 GLU CG 1 1
13 26133 1 1 28 GLU H H -0.605 14.521 5.337 1.00 . A A . 23 GLU H 1 1
13 26134 1 1 28 GLU HA H 1.896 15.620 4.734 1.00 . A A . 23 GLU HA 1 1
13 26135 1 1 28 GLU HB2 H 0.978 13.888 6.586 1.00 . A A . 23 GLU HB2 1 1
13 26136 1 1 28 GLU HB3 H 1.758 12.763 5.477 1.00 . A A . 23 GLU HB3 1 1
13 26137 1 1 28 GLU HG2 H 3.814 13.921 5.654 1.00 . A A . 23 GLU HG2 1 1
13 26138 1 1 28 GLU HG3 H 3.053 15.201 6.586 1.00 . A A . 23 GLU HG3 1 1
13 26139 1 1 28 GLU N N -0.059 14.970 4.667 1.00 . A A . 23 GLU N 1 1
13 26140 1 1 28 GLU O O 2.725 14.487 2.675 1.00 . A A . 23 GLU O 1 1
13 26141 1 1 28 GLU OE1 O 3.009 13.900 8.757 1.00 . A A . 23 GLU OE1 1 1
13 26142 1 1 28 GLU OE2 O 4.069 12.359 7.611 1.00 . A A . 23 GLU OE2 1 1
13 26143 1 1 29 LEU C C 1.238 13.273 0.453 1.00 . A A . 24 LEU C 1 1
13 26144 1 1 29 LEU CA C 1.338 12.302 1.634 1.00 . A A . 24 LEU CA 1 1
13 26145 1 1 29 LEU CB C 0.336 11.150 1.439 1.00 . A A . 24 LEU CB 1 1
13 26146 1 1 29 LEU CD1 C 1.590 8.963 1.638 1.00 . A A . 24 LEU CD1 1 1
13 26147 1 1 29 LEU CD2 C 0.985 10.166 3.684 1.00 . A A . 24 LEU CD2 1 1
13 26148 1 1 29 LEU CG C 0.559 9.869 2.268 1.00 . A A . 24 LEU CG 1 1
13 26149 1 1 29 LEU H H 0.307 12.678 3.443 1.00 . A A . 24 LEU H 1 1
13 26150 1 1 29 LEU HA H 2.340 11.899 1.679 1.00 . A A . 24 LEU HA 1 1
13 26151 1 1 29 LEU HB2 H -0.647 11.527 1.672 1.00 . A A . 24 LEU HB2 1 1
13 26152 1 1 29 LEU HB3 H 0.352 10.875 0.394 1.00 . A A . 24 LEU HB3 1 1
13 26153 1 1 29 LEU HD11 H 2.510 9.509 1.491 1.00 . A A . 24 LEU HD11 1 1
13 26154 1 1 29 LEU HD12 H 1.768 8.127 2.306 1.00 . A A . 24 LEU HD12 1 1
13 26155 1 1 29 LEU HD13 H 1.227 8.601 0.691 1.00 . A A . 24 LEU HD13 1 1
13 26156 1 1 29 LEU HD21 H 1.669 11.004 3.684 1.00 . A A . 24 LEU HD21 1 1
13 26157 1 1 29 LEU HD22 H 0.116 10.410 4.279 1.00 . A A . 24 LEU HD22 1 1
13 26158 1 1 29 LEU HD23 H 1.475 9.300 4.093 1.00 . A A . 24 LEU HD23 1 1
13 26159 1 1 29 LEU HG H -0.371 9.328 2.316 1.00 . A A . 24 LEU HG 1 1
13 26160 1 1 29 LEU N N 1.065 12.993 2.897 1.00 . A A . 24 LEU N 1 1
13 26161 1 1 29 LEU O O 2.158 13.370 -0.362 1.00 . A A . 24 LEU O 1 1
13 26162 1 1 30 LEU C C 1.030 16.025 -0.639 1.00 . A A . 25 LEU C 1 1
13 26163 1 1 30 LEU CA C -0.113 15.017 -0.623 1.00 . A A . 25 LEU CA 1 1
13 26164 1 1 30 LEU CB C -1.431 15.726 -0.324 1.00 . A A . 25 LEU CB 1 1
13 26165 1 1 30 LEU CD1 C -2.872 13.653 -0.249 1.00 . A A . 25 LEU CD1 1 1
13 26166 1 1 30 LEU CD2 C -3.911 15.886 -0.661 1.00 . A A . 25 LEU CD2 1 1
13 26167 1 1 30 LEU CG C -2.676 15.023 -0.862 1.00 . A A . 25 LEU CG 1 1
13 26168 1 1 30 LEU H H -0.650 13.739 0.952 1.00 . A A . 25 LEU H 1 1
13 26169 1 1 30 LEU HA H -0.181 14.551 -1.595 1.00 . A A . 25 LEU HA 1 1
13 26170 1 1 30 LEU HB2 H -1.529 15.818 0.749 1.00 . A A . 25 LEU HB2 1 1
13 26171 1 1 30 LEU HB3 H -1.390 16.715 -0.750 1.00 . A A . 25 LEU HB3 1 1
13 26172 1 1 30 LEU HD11 H -2.016 13.035 -0.470 1.00 . A A . 25 LEU HD11 1 1
13 26173 1 1 30 LEU HD12 H -2.981 13.750 0.821 1.00 . A A . 25 LEU HD12 1 1
13 26174 1 1 30 LEU HD13 H -3.759 13.200 -0.660 1.00 . A A . 25 LEU HD13 1 1
13 26175 1 1 30 LEU HD21 H -4.025 16.109 0.389 1.00 . A A . 25 LEU HD21 1 1
13 26176 1 1 30 LEU HD22 H -3.802 16.806 -1.213 1.00 . A A . 25 LEU HD22 1 1
13 26177 1 1 30 LEU HD23 H -4.782 15.355 -1.015 1.00 . A A . 25 LEU HD23 1 1
13 26178 1 1 30 LEU HG H -2.540 14.874 -1.905 1.00 . A A . 25 LEU HG 1 1
13 26179 1 1 30 LEU N N 0.099 13.965 0.360 1.00 . A A . 25 LEU N 1 1
13 26180 1 1 30 LEU O O 1.481 16.446 -1.706 1.00 . A A . 25 LEU O 1 1
13 26181 1 1 31 LYS C C 3.846 16.837 0.015 1.00 . A A . 26 LYS C 1 1
13 26182 1 1 31 LYS CA C 2.582 17.359 0.675 1.00 . A A . 26 LYS CA 1 1
13 26183 1 1 31 LYS CB C 2.853 17.638 2.155 1.00 . A A . 26 LYS CB 1 1
13 26184 1 1 31 LYS CD C 3.199 20.105 1.840 1.00 . A A . 26 LYS CD 1 1
13 26185 1 1 31 LYS CE C 3.984 21.322 2.302 1.00 . A A . 26 LYS CE 1 1
13 26186 1 1 31 LYS CG C 3.777 18.818 2.406 1.00 . A A . 26 LYS CG 1 1
13 26187 1 1 31 LYS H H 1.123 15.997 1.358 1.00 . A A . 26 LYS H 1 1
13 26188 1 1 31 LYS HA H 2.287 18.276 0.191 1.00 . A A . 26 LYS HA 1 1
13 26189 1 1 31 LYS HB2 H 1.913 17.835 2.645 1.00 . A A . 26 LYS HB2 1 1
13 26190 1 1 31 LYS HB3 H 3.299 16.760 2.597 1.00 . A A . 26 LYS HB3 1 1
13 26191 1 1 31 LYS HD2 H 3.231 20.057 0.761 1.00 . A A . 26 LYS HD2 1 1
13 26192 1 1 31 LYS HD3 H 2.175 20.202 2.166 1.00 . A A . 26 LYS HD3 1 1
13 26193 1 1 31 LYS HE2 H 5.023 21.184 2.041 1.00 . A A . 26 LYS HE2 1 1
13 26194 1 1 31 LYS HE3 H 3.601 22.194 1.797 1.00 . A A . 26 LYS HE3 1 1
13 26195 1 1 31 LYS HG2 H 3.914 18.936 3.471 1.00 . A A . 26 LYS HG2 1 1
13 26196 1 1 31 LYS HG3 H 4.731 18.625 1.938 1.00 . A A . 26 LYS HG3 1 1
13 26197 1 1 31 LYS HZ1 H 2.877 21.594 4.054 1.00 . A A . 26 LYS HZ1 1 1
13 26198 1 1 31 LYS HZ2 H 4.318 20.731 4.279 1.00 . A A . 26 LYS HZ2 1 1
13 26199 1 1 31 LYS HZ3 H 4.360 22.404 4.048 1.00 . A A . 26 LYS HZ3 1 1
13 26200 1 1 31 LYS N N 1.505 16.391 0.544 1.00 . A A . 26 LYS N 1 1
13 26201 1 1 31 LYS NZ N 3.878 21.524 3.772 1.00 . A A . 26 LYS NZ 1 1
13 26202 1 1 31 LYS O O 4.505 17.553 -0.739 1.00 . A A . 26 LYS O 1 1
13 26203 1 1 32 MET C C 5.189 14.835 -1.838 1.00 . A A . 27 MET C 1 1
13 26204 1 1 32 MET CA C 5.307 14.932 -0.318 1.00 . A A . 27 MET CA 1 1
13 26205 1 1 32 MET CB C 5.525 13.544 0.281 1.00 . A A . 27 MET CB 1 1
13 26206 1 1 32 MET CE C 6.318 10.827 1.576 1.00 . A A . 27 MET CE 1 1
13 26207 1 1 32 MET CG C 5.894 13.568 1.757 1.00 . A A . 27 MET CG 1 1
13 26208 1 1 32 MET H H 3.659 15.104 0.988 1.00 . A A . 27 MET H 1 1
13 26209 1 1 32 MET HA H 6.170 15.537 -0.092 1.00 . A A . 27 MET HA 1 1
13 26210 1 1 32 MET HB2 H 4.617 12.969 0.170 1.00 . A A . 27 MET HB2 1 1
13 26211 1 1 32 MET HB3 H 6.320 13.050 -0.258 1.00 . A A . 27 MET HB3 1 1
13 26212 1 1 32 MET HE1 H 5.364 10.697 2.064 1.00 . A A . 27 MET HE1 1 1
13 26213 1 1 32 MET HE2 H 6.169 10.920 0.511 1.00 . A A . 27 MET HE2 1 1
13 26214 1 1 32 MET HE3 H 6.946 9.968 1.777 1.00 . A A . 27 MET HE3 1 1
13 26215 1 1 32 MET HG2 H 6.303 14.538 1.997 1.00 . A A . 27 MET HG2 1 1
13 26216 1 1 32 MET HG3 H 4.999 13.404 2.342 1.00 . A A . 27 MET HG3 1 1
13 26217 1 1 32 MET N N 4.157 15.581 0.286 1.00 . A A . 27 MET N 1 1
13 26218 1 1 32 MET O O 6.111 15.231 -2.554 1.00 . A A . 27 MET O 1 1
13 26219 1 1 32 MET SD S 7.110 12.306 2.196 1.00 . A A . 27 MET SD 1 1
13 26220 1 1 33 LYS C C 3.981 15.526 -4.502 1.00 . A A . 28 LYS C 1 1
13 26221 1 1 33 LYS CA C 3.864 14.180 -3.781 1.00 . A A . 28 LYS CA 1 1
13 26222 1 1 33 LYS CB C 2.494 13.555 -4.056 1.00 . A A . 28 LYS CB 1 1
13 26223 1 1 33 LYS CD C 0.755 12.915 -5.755 1.00 . A A . 28 LYS CD 1 1
13 26224 1 1 33 LYS CE C 0.953 11.414 -5.852 1.00 . A A . 28 LYS CE 1 1
13 26225 1 1 33 LYS CG C 2.066 13.641 -5.513 1.00 . A A . 28 LYS CG 1 1
13 26226 1 1 33 LYS H H 3.344 14.033 -1.737 1.00 . A A . 28 LYS H 1 1
13 26227 1 1 33 LYS HA H 4.628 13.518 -4.161 1.00 . A A . 28 LYS HA 1 1
13 26228 1 1 33 LYS HB2 H 2.521 12.515 -3.768 1.00 . A A . 28 LYS HB2 1 1
13 26229 1 1 33 LYS HB3 H 1.754 14.065 -3.455 1.00 . A A . 28 LYS HB3 1 1
13 26230 1 1 33 LYS HD2 H 0.083 13.125 -4.937 1.00 . A A . 28 LYS HD2 1 1
13 26231 1 1 33 LYS HD3 H 0.323 13.273 -6.677 1.00 . A A . 28 LYS HD3 1 1
13 26232 1 1 33 LYS HE2 H 1.464 11.071 -4.964 1.00 . A A . 28 LYS HE2 1 1
13 26233 1 1 33 LYS HE3 H -0.015 10.938 -5.913 1.00 . A A . 28 LYS HE3 1 1
13 26234 1 1 33 LYS HG2 H 1.944 14.680 -5.781 1.00 . A A . 28 LYS HG2 1 1
13 26235 1 1 33 LYS HG3 H 2.833 13.196 -6.129 1.00 . A A . 28 LYS HG3 1 1
13 26236 1 1 33 LYS HZ1 H 1.315 11.426 -7.906 1.00 . A A . 28 LYS HZ1 1 1
13 26237 1 1 33 LYS HZ2 H 2.719 11.413 -6.965 1.00 . A A . 28 LYS HZ2 1 1
13 26238 1 1 33 LYS HZ3 H 1.800 10.001 -7.135 1.00 . A A . 28 LYS HZ3 1 1
13 26239 1 1 33 LYS N N 4.068 14.320 -2.339 1.00 . A A . 28 LYS N 1 1
13 26240 1 1 33 LYS NZ N 1.753 11.036 -7.046 1.00 . A A . 28 LYS NZ 1 1
13 26241 1 1 33 LYS O O 4.604 15.622 -5.560 1.00 . A A . 28 LYS O 1 1
13 26242 1 1 34 LYS C C 4.839 18.534 -4.342 1.00 . A A . 29 LYS C 1 1
13 26243 1 1 34 LYS CA C 3.463 17.899 -4.499 1.00 . A A . 29 LYS CA 1 1
13 26244 1 1 34 LYS CB C 2.391 18.805 -3.887 1.00 . A A . 29 LYS CB 1 1
13 26245 1 1 34 LYS CD C 0.811 18.738 -5.849 1.00 . A A . 29 LYS CD 1 1
13 26246 1 1 34 LYS CE C -0.644 18.626 -6.286 1.00 . A A . 29 LYS CE 1 1
13 26247 1 1 34 LYS CG C 0.975 18.491 -4.355 1.00 . A A . 29 LYS CG 1 1
13 26248 1 1 34 LYS H H 2.878 16.418 -3.090 1.00 . A A . 29 LYS H 1 1
13 26249 1 1 34 LYS HA H 3.258 17.790 -5.553 1.00 . A A . 29 LYS HA 1 1
13 26250 1 1 34 LYS HB2 H 2.419 18.701 -2.812 1.00 . A A . 29 LYS HB2 1 1
13 26251 1 1 34 LYS HB3 H 2.612 19.829 -4.147 1.00 . A A . 29 LYS HB3 1 1
13 26252 1 1 34 LYS HD2 H 1.169 19.730 -6.080 1.00 . A A . 29 LYS HD2 1 1
13 26253 1 1 34 LYS HD3 H 1.396 18.008 -6.391 1.00 . A A . 29 LYS HD3 1 1
13 26254 1 1 34 LYS HE2 H -1.230 19.325 -5.709 1.00 . A A . 29 LYS HE2 1 1
13 26255 1 1 34 LYS HE3 H -0.712 18.878 -7.334 1.00 . A A . 29 LYS HE3 1 1
13 26256 1 1 34 LYS HG2 H 0.758 17.454 -4.148 1.00 . A A . 29 LYS HG2 1 1
13 26257 1 1 34 LYS HG3 H 0.281 19.121 -3.818 1.00 . A A . 29 LYS HG3 1 1
13 26258 1 1 34 LYS HZ1 H -1.092 16.980 -5.086 1.00 . A A . 29 LYS HZ1 1 1
13 26259 1 1 34 LYS HZ2 H -2.200 17.238 -6.336 1.00 . A A . 29 LYS HZ2 1 1
13 26260 1 1 34 LYS HZ3 H -0.681 16.579 -6.674 1.00 . A A . 29 LYS HZ3 1 1
13 26261 1 1 34 LYS N N 3.410 16.566 -3.906 1.00 . A A . 29 LYS N 1 1
13 26262 1 1 34 LYS NZ N -1.190 17.261 -6.080 1.00 . A A . 29 LYS NZ 1 1
13 26263 1 1 34 LYS O O 5.196 19.450 -5.086 1.00 . A A . 29 LYS O 1 1
13 26264 1 1 35 ASP C C 7.992 17.886 -3.990 1.00 . A A . 30 ASP C 1 1
13 26265 1 1 35 ASP CA C 6.940 18.598 -3.137 1.00 . A A . 30 ASP CA 1 1
13 26266 1 1 35 ASP CB C 7.280 18.495 -1.642 1.00 . A A . 30 ASP CB 1 1
13 26267 1 1 35 ASP CG C 8.639 19.058 -1.290 1.00 . A A . 30 ASP CG 1 1
13 26268 1 1 35 ASP H H 5.282 17.313 -2.824 1.00 . A A . 30 ASP H 1 1
13 26269 1 1 35 ASP HA H 6.911 19.633 -3.439 1.00 . A A . 30 ASP HA 1 1
13 26270 1 1 35 ASP HB2 H 6.536 19.035 -1.078 1.00 . A A . 30 ASP HB2 1 1
13 26271 1 1 35 ASP HB3 H 7.256 17.455 -1.350 1.00 . A A . 30 ASP HB3 1 1
13 26272 1 1 35 ASP N N 5.613 18.047 -3.386 1.00 . A A . 30 ASP N 1 1
13 26273 1 1 35 ASP O O 9.160 18.265 -4.039 1.00 . A A . 30 ASP O 1 1
13 26274 1 1 35 ASP OD1 O 8.745 20.286 -1.104 1.00 . A A . 30 ASP OD1 1 1
13 26275 1 1 35 ASP OD2 O 9.604 18.272 -1.187 1.00 . A A . 30 ASP OD2 1 1
13 26276 1 1 36 GLY C C 9.065 14.987 -5.035 1.00 . A A . 31 GLY C 1 1
13 26277 1 1 36 GLY CA C 8.373 16.176 -5.647 1.00 . A A . 31 GLY CA 1 1
13 26278 1 1 36 GLY H H 6.591 16.590 -4.592 1.00 . A A . 31 GLY H 1 1
13 26279 1 1 36 GLY HA2 H 9.120 16.864 -6.013 1.00 . A A . 31 GLY HA2 1 1
13 26280 1 1 36 GLY HA3 H 7.771 15.840 -6.477 1.00 . A A . 31 GLY HA3 1 1
13 26281 1 1 36 GLY N N 7.523 16.867 -4.702 1.00 . A A . 31 GLY N 1 1
13 26282 1 1 36 GLY O O 10.102 14.540 -5.524 1.00 . A A . 31 GLY O 1 1
13 26283 1 1 37 LYS C C 8.633 12.102 -4.305 1.00 . A A . 32 LYS C 1 1
13 26284 1 1 37 LYS CA C 8.968 13.251 -3.366 1.00 . A A . 32 LYS CA 1 1
13 26285 1 1 37 LYS CB C 8.343 13.038 -1.990 1.00 . A A . 32 LYS CB 1 1
13 26286 1 1 37 LYS CD C 10.250 13.887 -0.580 1.00 . A A . 32 LYS CD 1 1
13 26287 1 1 37 LYS CE C 10.678 14.855 0.513 1.00 . A A . 32 LYS CE 1 1
13 26288 1 1 37 LYS CG C 8.789 14.063 -0.953 1.00 . A A . 32 LYS CG 1 1
13 26289 1 1 37 LYS H H 7.721 14.931 -3.565 1.00 . A A . 32 LYS H 1 1
13 26290 1 1 37 LYS HA H 10.041 13.321 -3.265 1.00 . A A . 32 LYS HA 1 1
13 26291 1 1 37 LYS HB2 H 7.268 13.094 -2.082 1.00 . A A . 32 LYS HB2 1 1
13 26292 1 1 37 LYS HB3 H 8.612 12.055 -1.631 1.00 . A A . 32 LYS HB3 1 1
13 26293 1 1 37 LYS HD2 H 10.401 12.875 -0.229 1.00 . A A . 32 LYS HD2 1 1
13 26294 1 1 37 LYS HD3 H 10.856 14.056 -1.456 1.00 . A A . 32 LYS HD3 1 1
13 26295 1 1 37 LYS HE2 H 9.923 14.860 1.285 1.00 . A A . 32 LYS HE2 1 1
13 26296 1 1 37 LYS HE3 H 11.611 14.512 0.932 1.00 . A A . 32 LYS HE3 1 1
13 26297 1 1 37 LYS HG2 H 8.651 15.054 -1.359 1.00 . A A . 32 LYS HG2 1 1
13 26298 1 1 37 LYS HG3 H 8.183 13.950 -0.065 1.00 . A A . 32 LYS HG3 1 1
13 26299 1 1 37 LYS HZ1 H 9.973 16.597 -0.415 1.00 . A A . 32 LYS HZ1 1 1
13 26300 1 1 37 LYS HZ2 H 11.121 16.876 0.793 1.00 . A A . 32 LYS HZ2 1 1
13 26301 1 1 37 LYS HZ3 H 11.607 16.270 -0.706 1.00 . A A . 32 LYS HZ3 1 1
13 26302 1 1 37 LYS N N 8.496 14.482 -3.954 1.00 . A A . 32 LYS N 1 1
13 26303 1 1 37 LYS NZ N 10.855 16.243 0.012 1.00 . A A . 32 LYS NZ 1 1
13 26304 1 1 37 LYS O O 7.589 12.106 -4.964 1.00 . A A . 32 LYS O 1 1
13 26305 1 1 38 ALA C C 8.253 9.080 -4.817 1.00 . A A . 33 ALA C 1 1
13 26306 1 1 38 ALA CA C 9.366 10.008 -5.277 1.00 . A A . 33 ALA CA 1 1
13 26307 1 1 38 ALA CB C 10.672 9.239 -5.402 1.00 . A A . 33 ALA CB 1 1
13 26308 1 1 38 ALA H H 10.282 11.168 -3.747 1.00 . A A . 33 ALA H 1 1
13 26309 1 1 38 ALA HA H 9.113 10.405 -6.250 1.00 . A A . 33 ALA HA 1 1
13 26310 1 1 38 ALA HB1 H 11.466 9.922 -5.660 1.00 . A A . 33 ALA HB1 1 1
13 26311 1 1 38 ALA HB2 H 10.900 8.761 -4.462 1.00 . A A . 33 ALA HB2 1 1
13 26312 1 1 38 ALA HB3 H 10.577 8.491 -6.174 1.00 . A A . 33 ALA HB3 1 1
13 26313 1 1 38 ALA N N 9.517 11.133 -4.363 1.00 . A A . 33 ALA N 1 1
13 26314 1 1 38 ALA O O 7.882 9.087 -3.641 1.00 . A A . 33 ALA O 1 1
13 26315 1 1 39 LYS C C 7.186 6.387 -4.291 1.00 . A A . 34 LYS C 1 1
13 26316 1 1 39 LYS CA C 6.670 7.324 -5.373 1.00 . A A . 34 LYS CA 1 1
13 26317 1 1 39 LYS CB C 6.219 6.511 -6.592 1.00 . A A . 34 LYS CB 1 1
13 26318 1 1 39 LYS CD C 5.351 6.483 -8.947 1.00 . A A . 34 LYS CD 1 1
13 26319 1 1 39 LYS CE C 5.183 7.289 -10.225 1.00 . A A . 34 LYS CE 1 1
13 26320 1 1 39 LYS CG C 5.816 7.354 -7.790 1.00 . A A . 34 LYS CG 1 1
13 26321 1 1 39 LYS H H 8.037 8.319 -6.658 1.00 . A A . 34 LYS H 1 1
13 26322 1 1 39 LYS HA H 5.836 7.885 -4.979 1.00 . A A . 34 LYS HA 1 1
13 26323 1 1 39 LYS HB2 H 7.027 5.861 -6.892 1.00 . A A . 34 LYS HB2 1 1
13 26324 1 1 39 LYS HB3 H 5.372 5.903 -6.307 1.00 . A A . 34 LYS HB3 1 1
13 26325 1 1 39 LYS HD2 H 6.083 5.707 -9.116 1.00 . A A . 34 LYS HD2 1 1
13 26326 1 1 39 LYS HD3 H 4.404 6.035 -8.687 1.00 . A A . 34 LYS HD3 1 1
13 26327 1 1 39 LYS HE2 H 4.743 6.656 -10.979 1.00 . A A . 34 LYS HE2 1 1
13 26328 1 1 39 LYS HE3 H 4.526 8.121 -10.025 1.00 . A A . 34 LYS HE3 1 1
13 26329 1 1 39 LYS HG2 H 5.010 8.012 -7.502 1.00 . A A . 34 LYS HG2 1 1
13 26330 1 1 39 LYS HG3 H 6.666 7.938 -8.108 1.00 . A A . 34 LYS HG3 1 1
13 26331 1 1 39 LYS HZ1 H 6.948 8.381 -9.998 1.00 . A A . 34 LYS HZ1 1 1
13 26332 1 1 39 LYS HZ2 H 7.111 7.019 -10.982 1.00 . A A . 34 LYS HZ2 1 1
13 26333 1 1 39 LYS HZ3 H 6.331 8.396 -11.570 1.00 . A A . 34 LYS HZ3 1 1
13 26334 1 1 39 LYS N N 7.719 8.274 -5.730 1.00 . A A . 34 LYS N 1 1
13 26335 1 1 39 LYS NZ N 6.483 7.807 -10.728 1.00 . A A . 34 LYS NZ 1 1
13 26336 1 1 39 LYS O O 6.460 6.036 -3.364 1.00 . A A . 34 LYS O 1 1
13 26337 1 1 40 LYS C C 9.086 5.741 -2.028 1.00 . A A . 35 LYS C 1 1
13 26338 1 1 40 LYS CA C 9.089 5.128 -3.436 1.00 . A A . 35 LYS CA 1 1
13 26339 1 1 40 LYS CB C 10.528 4.844 -3.873 1.00 . A A . 35 LYS CB 1 1
13 26340 1 1 40 LYS CD C 10.643 2.340 -3.567 1.00 . A A . 35 LYS CD 1 1
13 26341 1 1 40 LYS CE C 10.985 2.043 -5.022 1.00 . A A . 35 LYS CE 1 1
13 26342 1 1 40 LYS CG C 11.186 3.693 -3.127 1.00 . A A . 35 LYS CG 1 1
13 26343 1 1 40 LYS H H 8.978 6.340 -5.163 1.00 . A A . 35 LYS H 1 1
13 26344 1 1 40 LYS HA H 8.536 4.202 -3.416 1.00 . A A . 35 LYS HA 1 1
13 26345 1 1 40 LYS HB2 H 10.531 4.611 -4.926 1.00 . A A . 35 LYS HB2 1 1
13 26346 1 1 40 LYS HB3 H 11.120 5.732 -3.711 1.00 . A A . 35 LYS HB3 1 1
13 26347 1 1 40 LYS HD2 H 11.070 1.571 -2.944 1.00 . A A . 35 LYS HD2 1 1
13 26348 1 1 40 LYS HD3 H 9.567 2.340 -3.453 1.00 . A A . 35 LYS HD3 1 1
13 26349 1 1 40 LYS HE2 H 10.594 1.067 -5.278 1.00 . A A . 35 LYS HE2 1 1
13 26350 1 1 40 LYS HE3 H 10.521 2.789 -5.649 1.00 . A A . 35 LYS HE3 1 1
13 26351 1 1 40 LYS HG2 H 12.247 3.718 -3.314 1.00 . A A . 35 LYS HG2 1 1
13 26352 1 1 40 LYS HG3 H 11.002 3.816 -2.069 1.00 . A A . 35 LYS HG3 1 1
13 26353 1 1 40 LYS HZ1 H 12.930 1.405 -4.602 1.00 . A A . 35 LYS HZ1 1 1
13 26354 1 1 40 LYS HZ2 H 12.659 1.745 -6.235 1.00 . A A . 35 LYS HZ2 1 1
13 26355 1 1 40 LYS HZ3 H 12.835 3.009 -5.130 1.00 . A A . 35 LYS HZ3 1 1
13 26356 1 1 40 LYS N N 8.451 6.013 -4.403 1.00 . A A . 35 LYS N 1 1
13 26357 1 1 40 LYS NZ N 12.453 2.051 -5.263 1.00 . A A . 35 LYS NZ 1 1
13 26358 1 1 40 LYS O O 9.233 5.031 -1.036 1.00 . A A . 35 LYS O 1 1
13 26359 1 1 41 GLU C C 7.517 7.859 -0.080 1.00 . A A . 36 GLU C 1 1
13 26360 1 1 41 GLU CA C 8.932 7.757 -0.656 1.00 . A A . 36 GLU CA 1 1
13 26361 1 1 41 GLU CB C 9.553 9.142 -0.823 1.00 . A A . 36 GLU CB 1 1
13 26362 1 1 41 GLU CD C 11.616 10.419 -1.552 1.00 . A A . 36 GLU CD 1 1
13 26363 1 1 41 GLU CG C 10.899 9.085 -1.519 1.00 . A A . 36 GLU CG 1 1
13 26364 1 1 41 GLU H H 8.758 7.586 -2.750 1.00 . A A . 36 GLU H 1 1
13 26365 1 1 41 GLU HA H 9.538 7.184 0.025 1.00 . A A . 36 GLU HA 1 1
13 26366 1 1 41 GLU HB2 H 8.886 9.760 -1.408 1.00 . A A . 36 GLU HB2 1 1
13 26367 1 1 41 GLU HB3 H 9.690 9.587 0.148 1.00 . A A . 36 GLU HB3 1 1
13 26368 1 1 41 GLU HG2 H 11.520 8.370 -1.008 1.00 . A A . 36 GLU HG2 1 1
13 26369 1 1 41 GLU HG3 H 10.741 8.753 -2.528 1.00 . A A . 36 GLU HG3 1 1
13 26370 1 1 41 GLU N N 8.923 7.061 -1.937 1.00 . A A . 36 GLU N 1 1
13 26371 1 1 41 GLU O O 7.292 7.893 1.128 1.00 . A A . 36 GLU O 1 1
13 26372 1 1 41 GLU OE1 O 12.387 10.707 -0.613 1.00 . A A . 36 GLU OE1 1 1
13 26373 1 1 41 GLU OE2 O 11.429 11.175 -2.520 1.00 . A A . 36 GLU OE2 1 1
13 26374 1 1 42 LEU C C 4.833 6.345 -0.250 1.00 . A A . 37 LEU C 1 1
13 26375 1 1 42 LEU CA C 5.166 7.764 -0.685 1.00 . A A . 37 LEU CA 1 1
13 26376 1 1 42 LEU CB C 4.319 8.172 -1.888 1.00 . A A . 37 LEU CB 1 1
13 26377 1 1 42 LEU CD1 C 3.937 9.815 -3.731 1.00 . A A . 37 LEU CD1 1 1
13 26378 1 1 42 LEU CD2 C 3.930 10.585 -1.363 1.00 . A A . 37 LEU CD2 1 1
13 26379 1 1 42 LEU CG C 4.537 9.609 -2.355 1.00 . A A . 37 LEU CG 1 1
13 26380 1 1 42 LEU H H 6.841 7.987 -1.962 1.00 . A A . 37 LEU H 1 1
13 26381 1 1 42 LEU HA H 4.971 8.438 0.135 1.00 . A A . 37 LEU HA 1 1
13 26382 1 1 42 LEU HB2 H 4.548 7.505 -2.706 1.00 . A A . 37 LEU HB2 1 1
13 26383 1 1 42 LEU HB3 H 3.279 8.054 -1.628 1.00 . A A . 37 LEU HB3 1 1
13 26384 1 1 42 LEU HD11 H 2.886 9.572 -3.706 1.00 . A A . 37 LEU HD11 1 1
13 26385 1 1 42 LEU HD12 H 4.064 10.846 -4.028 1.00 . A A . 37 LEU HD12 1 1
13 26386 1 1 42 LEU HD13 H 4.440 9.172 -4.435 1.00 . A A . 37 LEU HD13 1 1
13 26387 1 1 42 LEU HD21 H 4.383 10.440 -0.393 1.00 . A A . 37 LEU HD21 1 1
13 26388 1 1 42 LEU HD22 H 4.111 11.596 -1.696 1.00 . A A . 37 LEU HD22 1 1
13 26389 1 1 42 LEU HD23 H 2.867 10.415 -1.292 1.00 . A A . 37 LEU HD23 1 1
13 26390 1 1 42 LEU HG H 5.596 9.807 -2.418 1.00 . A A . 37 LEU HG 1 1
13 26391 1 1 42 LEU N N 6.581 7.857 -1.024 1.00 . A A . 37 LEU N 1 1
13 26392 1 1 42 LEU O O 4.108 6.131 0.721 1.00 . A A . 37 LEU O 1 1
13 26393 1 1 43 GLU C C 5.979 3.693 0.701 1.00 . A A . 38 GLU C 1 1
13 26394 1 1 43 GLU CA C 5.286 3.974 -0.632 1.00 . A A . 38 GLU CA 1 1
13 26395 1 1 43 GLU CB C 5.894 3.118 -1.742 1.00 . A A . 38 GLU CB 1 1
13 26396 1 1 43 GLU CD C 3.926 1.547 -1.868 1.00 . A A . 38 GLU CD 1 1
13 26397 1 1 43 GLU CG C 5.428 1.673 -1.721 1.00 . A A . 38 GLU CG 1 1
13 26398 1 1 43 GLU H H 5.931 5.638 -1.761 1.00 . A A . 38 GLU H 1 1
13 26399 1 1 43 GLU HA H 4.234 3.743 -0.537 1.00 . A A . 38 GLU HA 1 1
13 26400 1 1 43 GLU HB2 H 5.626 3.543 -2.698 1.00 . A A . 38 GLU HB2 1 1
13 26401 1 1 43 GLU HB3 H 6.969 3.128 -1.642 1.00 . A A . 38 GLU HB3 1 1
13 26402 1 1 43 GLU HG2 H 5.899 1.142 -2.534 1.00 . A A . 38 GLU HG2 1 1
13 26403 1 1 43 GLU HG3 H 5.722 1.226 -0.781 1.00 . A A . 38 GLU HG3 1 1
13 26404 1 1 43 GLU N N 5.410 5.387 -0.963 1.00 . A A . 38 GLU N 1 1
13 26405 1 1 43 GLU O O 5.742 2.681 1.346 1.00 . A A . 38 GLU O 1 1
13 26406 1 1 43 GLU OE1 O 3.419 1.742 -2.995 1.00 . A A . 38 GLU OE1 1 1
13 26407 1 1 43 GLU OE2 O 3.248 1.255 -0.860 1.00 . A A . 38 GLU OE2 1 1
13 26408 1 1 44 ALA C C 6.822 5.080 3.553 1.00 . A A . 39 ALA C 1 1
13 26409 1 1 44 ALA CA C 7.561 4.503 2.356 1.00 . A A . 39 ALA CA 1 1
13 26410 1 1 44 ALA CB C 8.927 5.157 2.218 1.00 . A A . 39 ALA CB 1 1
13 26411 1 1 44 ALA H H 6.931 5.433 0.573 1.00 . A A . 39 ALA H 1 1
13 26412 1 1 44 ALA HA H 7.719 3.447 2.535 1.00 . A A . 39 ALA HA 1 1
13 26413 1 1 44 ALA HB1 H 8.804 6.219 2.071 1.00 . A A . 39 ALA HB1 1 1
13 26414 1 1 44 ALA HB2 H 9.504 4.980 3.113 1.00 . A A . 39 ALA HB2 1 1
13 26415 1 1 44 ALA HB3 H 9.442 4.733 1.368 1.00 . A A . 39 ALA HB3 1 1
13 26416 1 1 44 ALA N N 6.813 4.630 1.120 1.00 . A A . 39 ALA N 1 1
13 26417 1 1 44 ALA O O 6.786 4.483 4.630 1.00 . A A . 39 ALA O 1 1
13 26418 1 1 45 LYS C C 4.262 6.027 4.794 1.00 . A A . 40 LYS C 1 1
13 26419 1 1 45 LYS CA C 5.417 6.915 4.343 1.00 . A A . 40 LYS CA 1 1
13 26420 1 1 45 LYS CB C 4.880 8.227 3.770 1.00 . A A . 40 LYS CB 1 1
13 26421 1 1 45 LYS CD C 4.904 9.527 5.923 1.00 . A A . 40 LYS CD 1 1
13 26422 1 1 45 LYS CE C 5.822 10.665 5.510 1.00 . A A . 40 LYS CE 1 1
13 26423 1 1 45 LYS CG C 4.062 9.032 4.760 1.00 . A A . 40 LYS CG 1 1
13 26424 1 1 45 LYS H H 6.375 6.704 2.481 1.00 . A A . 40 LYS H 1 1
13 26425 1 1 45 LYS HA H 6.042 7.137 5.195 1.00 . A A . 40 LYS HA 1 1
13 26426 1 1 45 LYS HB2 H 5.713 8.833 3.446 1.00 . A A . 40 LYS HB2 1 1
13 26427 1 1 45 LYS HB3 H 4.255 8.003 2.918 1.00 . A A . 40 LYS HB3 1 1
13 26428 1 1 45 LYS HD2 H 4.249 9.871 6.705 1.00 . A A . 40 LYS HD2 1 1
13 26429 1 1 45 LYS HD3 H 5.503 8.710 6.293 1.00 . A A . 40 LYS HD3 1 1
13 26430 1 1 45 LYS HE2 H 6.620 10.266 4.902 1.00 . A A . 40 LYS HE2 1 1
13 26431 1 1 45 LYS HE3 H 5.254 11.382 4.937 1.00 . A A . 40 LYS HE3 1 1
13 26432 1 1 45 LYS HG2 H 3.639 9.884 4.251 1.00 . A A . 40 LYS HG2 1 1
13 26433 1 1 45 LYS HG3 H 3.267 8.408 5.143 1.00 . A A . 40 LYS HG3 1 1
13 26434 1 1 45 LYS HZ1 H 6.931 10.664 7.277 1.00 . A A . 40 LYS HZ1 1 1
13 26435 1 1 45 LYS HZ2 H 7.062 12.095 6.385 1.00 . A A . 40 LYS HZ2 1 1
13 26436 1 1 45 LYS HZ3 H 5.651 11.777 7.267 1.00 . A A . 40 LYS HZ3 1 1
13 26437 1 1 45 LYS N N 6.232 6.249 3.338 1.00 . A A . 40 LYS N 1 1
13 26438 1 1 45 LYS NZ N 6.411 11.345 6.690 1.00 . A A . 40 LYS NZ 1 1
13 26439 1 1 45 LYS O O 4.047 5.836 5.993 1.00 . A A . 40 LYS O 1 1
13 26440 1 1 46 ILE C C 2.836 3.386 4.896 1.00 . A A . 41 ILE C 1 1
13 26441 1 1 46 ILE CA C 2.396 4.620 4.122 1.00 . A A . 41 ILE CA 1 1
13 26442 1 1 46 ILE CB C 1.692 4.189 2.824 1.00 . A A . 41 ILE CB 1 1
13 26443 1 1 46 ILE CD1 C 0.640 5.109 0.705 1.00 . A A . 41 ILE CD1 1 1
13 26444 1 1 46 ILE CG1 C 1.195 5.421 2.071 1.00 . A A . 41 ILE CG1 1 1
13 26445 1 1 46 ILE CG2 C 0.540 3.245 3.126 1.00 . A A . 41 ILE CG2 1 1
13 26446 1 1 46 ILE H H 3.743 5.670 2.888 1.00 . A A . 41 ILE H 1 1
13 26447 1 1 46 ILE HA H 1.692 5.180 4.723 1.00 . A A . 41 ILE HA 1 1
13 26448 1 1 46 ILE HB H 2.406 3.665 2.209 1.00 . A A . 41 ILE HB 1 1
13 26449 1 1 46 ILE HD11 H -0.171 4.403 0.801 1.00 . A A . 41 ILE HD11 1 1
13 26450 1 1 46 ILE HD12 H 0.276 6.016 0.251 1.00 . A A . 41 ILE HD12 1 1
13 26451 1 1 46 ILE HD13 H 1.421 4.684 0.092 1.00 . A A . 41 ILE HD13 1 1
13 26452 1 1 46 ILE HG12 H 0.414 5.896 2.647 1.00 . A A . 41 ILE HG12 1 1
13 26453 1 1 46 ILE HG13 H 2.015 6.112 1.948 1.00 . A A . 41 ILE HG13 1 1
13 26454 1 1 46 ILE HG21 H -0.171 3.743 3.765 1.00 . A A . 41 ILE HG21 1 1
13 26455 1 1 46 ILE HG22 H 0.058 2.961 2.202 1.00 . A A . 41 ILE HG22 1 1
13 26456 1 1 46 ILE HG23 H 0.920 2.367 3.621 1.00 . A A . 41 ILE HG23 1 1
13 26457 1 1 46 ILE N N 3.526 5.483 3.829 1.00 . A A . 41 ILE N 1 1
13 26458 1 1 46 ILE O O 2.215 3.014 5.886 1.00 . A A . 41 ILE O 1 1
13 26459 1 1 47 LEU C C 4.933 1.865 6.513 1.00 . A A . 42 LEU C 1 1
13 26460 1 1 47 LEU CA C 4.442 1.573 5.102 1.00 . A A . 42 LEU CA 1 1
13 26461 1 1 47 LEU CB C 5.605 0.977 4.311 1.00 . A A . 42 LEU CB 1 1
13 26462 1 1 47 LEU CD1 C 6.483 -0.328 2.390 1.00 . A A . 42 LEU CD1 1 1
13 26463 1 1 47 LEU CD2 C 4.108 -0.645 3.104 1.00 . A A . 42 LEU CD2 1 1
13 26464 1 1 47 LEU CG C 5.255 0.348 2.968 1.00 . A A . 42 LEU CG 1 1
13 26465 1 1 47 LEU H H 4.377 3.114 3.652 1.00 . A A . 42 LEU H 1 1
13 26466 1 1 47 LEU HA H 3.650 0.845 5.148 1.00 . A A . 42 LEU HA 1 1
13 26467 1 1 47 LEU HB2 H 6.323 1.765 4.132 1.00 . A A . 42 LEU HB2 1 1
13 26468 1 1 47 LEU HB3 H 6.076 0.224 4.922 1.00 . A A . 42 LEU HB3 1 1
13 26469 1 1 47 LEU HD11 H 6.833 -1.082 3.078 1.00 . A A . 42 LEU HD11 1 1
13 26470 1 1 47 LEU HD12 H 6.234 -0.786 1.448 1.00 . A A . 42 LEU HD12 1 1
13 26471 1 1 47 LEU HD13 H 7.260 0.408 2.239 1.00 . A A . 42 LEU HD13 1 1
13 26472 1 1 47 LEU HD21 H 4.335 -1.351 3.889 1.00 . A A . 42 LEU HD21 1 1
13 26473 1 1 47 LEU HD22 H 3.201 -0.116 3.348 1.00 . A A . 42 LEU HD22 1 1
13 26474 1 1 47 LEU HD23 H 3.977 -1.173 2.172 1.00 . A A . 42 LEU HD23 1 1
13 26475 1 1 47 LEU HG H 4.951 1.127 2.281 1.00 . A A . 42 LEU HG 1 1
13 26476 1 1 47 LEU N N 3.921 2.766 4.449 1.00 . A A . 42 LEU N 1 1
13 26477 1 1 47 LEU O O 4.887 1.002 7.390 1.00 . A A . 42 LEU O 1 1
13 26478 1 1 48 HIS C C 4.545 3.625 8.953 1.00 . A A . 43 HIS C 1 1
13 26479 1 1 48 HIS CA C 5.781 3.537 8.055 1.00 . A A . 43 HIS CA 1 1
13 26480 1 1 48 HIS CB C 6.491 4.891 7.987 1.00 . A A . 43 HIS CB 1 1
13 26481 1 1 48 HIS CD2 C 8.256 4.741 9.881 1.00 . A A . 43 HIS CD2 1 1
13 26482 1 1 48 HIS CE1 C 7.574 6.430 11.094 1.00 . A A . 43 HIS CE1 1 1
13 26483 1 1 48 HIS CG C 7.178 5.277 9.261 1.00 . A A . 43 HIS CG 1 1
13 26484 1 1 48 HIS H H 5.469 3.713 5.968 1.00 . A A . 43 HIS H 1 1
13 26485 1 1 48 HIS HA H 6.456 2.799 8.466 1.00 . A A . 43 HIS HA 1 1
13 26486 1 1 48 HIS HB2 H 7.236 4.861 7.205 1.00 . A A . 43 HIS HB2 1 1
13 26487 1 1 48 HIS HB3 H 5.767 5.659 7.755 1.00 . A A . 43 HIS HB3 1 1
13 26488 1 1 48 HIS HD1 H 6.016 6.931 9.866 1.00 . A A . 43 HIS HD1 1 1
13 26489 1 1 48 HIS HD2 H 8.833 3.892 9.542 1.00 . A A . 43 HIS HD2 1 1
13 26490 1 1 48 HIS HE1 H 7.496 7.162 11.882 1.00 . A A . 43 HIS HE1 1 1
13 26491 1 1 48 HIS HE2 H 9.261 5.391 11.608 1.00 . A A . 43 HIS HE2 1 1
13 26492 1 1 48 HIS N N 5.389 3.092 6.726 1.00 . A A . 43 HIS N 1 1
13 26493 1 1 48 HIS ND1 N 6.776 6.333 10.048 1.00 . A A . 43 HIS ND1 1 1
13 26494 1 1 48 HIS NE2 N 8.479 5.478 11.016 1.00 . A A . 43 HIS NE2 1 1
13 26495 1 1 48 HIS O O 4.544 3.095 10.065 1.00 . A A . 43 HIS O 1 1
13 26496 1 1 49 TYR C C 1.695 2.927 9.422 1.00 . A A . 44 TYR C 1 1
13 26497 1 1 49 TYR CA C 2.206 4.334 9.153 1.00 . A A . 44 TYR CA 1 1
13 26498 1 1 49 TYR CB C 1.167 5.053 8.302 1.00 . A A . 44 TYR CB 1 1
13 26499 1 1 49 TYR CD1 C 1.921 7.291 9.154 1.00 . A A . 44 TYR CD1 1 1
13 26500 1 1 49 TYR CD2 C 1.128 7.139 6.918 1.00 . A A . 44 TYR CD2 1 1
13 26501 1 1 49 TYR CE1 C 2.132 8.641 8.995 1.00 . A A . 44 TYR CE1 1 1
13 26502 1 1 49 TYR CE2 C 1.327 8.489 6.748 1.00 . A A . 44 TYR CE2 1 1
13 26503 1 1 49 TYR CG C 1.418 6.521 8.120 1.00 . A A . 44 TYR CG 1 1
13 26504 1 1 49 TYR CZ C 1.829 9.240 7.790 1.00 . A A . 44 TYR CZ 1 1
13 26505 1 1 49 TYR H H 3.580 4.754 7.595 1.00 . A A . 44 TYR H 1 1
13 26506 1 1 49 TYR HA H 2.339 4.865 10.085 1.00 . A A . 44 TYR HA 1 1
13 26507 1 1 49 TYR HB2 H 1.148 4.602 7.321 1.00 . A A . 44 TYR HB2 1 1
13 26508 1 1 49 TYR HB3 H 0.197 4.935 8.758 1.00 . A A . 44 TYR HB3 1 1
13 26509 1 1 49 TYR HD1 H 2.157 6.816 10.093 1.00 . A A . 44 TYR HD1 1 1
13 26510 1 1 49 TYR HD2 H 0.736 6.546 6.106 1.00 . A A . 44 TYR HD2 1 1
13 26511 1 1 49 TYR HE1 H 2.526 9.218 9.813 1.00 . A A . 44 TYR HE1 1 1
13 26512 1 1 49 TYR HE2 H 1.094 8.951 5.801 1.00 . A A . 44 TYR HE2 1 1
13 26513 1 1 49 TYR HH H 2.915 10.840 7.872 1.00 . A A . 44 TYR HH 1 1
13 26514 1 1 49 TYR N N 3.491 4.284 8.455 1.00 . A A . 44 TYR N 1 1
13 26515 1 1 49 TYR O O 1.211 2.608 10.506 1.00 . A A . 44 TYR O 1 1
13 26516 1 1 49 TYR OH O 2.011 10.594 7.625 1.00 . A A . 44 TYR OH 1 1
13 26517 1 1 50 TYR C C 1.973 -0.095 9.486 1.00 . A A . 45 TYR C 1 1
13 26518 1 1 50 TYR CA C 1.323 0.745 8.387 1.00 . A A . 45 TYR CA 1 1
13 26519 1 1 50 TYR CB C 1.610 0.162 7.003 1.00 . A A . 45 TYR CB 1 1
13 26520 1 1 50 TYR CD1 C 0.042 -1.795 6.883 1.00 . A A . 45 TYR CD1 1 1
13 26521 1 1 50 TYR CD2 C 2.378 -2.185 6.651 1.00 . A A . 45 TYR CD2 1 1
13 26522 1 1 50 TYR CE1 C -0.200 -3.140 6.724 1.00 . A A . 45 TYR CE1 1 1
13 26523 1 1 50 TYR CE2 C 2.148 -3.527 6.492 1.00 . A A . 45 TYR CE2 1 1
13 26524 1 1 50 TYR CG C 1.334 -1.301 6.850 1.00 . A A . 45 TYR CG 1 1
13 26525 1 1 50 TYR CZ C 0.859 -4.006 6.530 1.00 . A A . 45 TYR CZ 1 1
13 26526 1 1 50 TYR H H 2.222 2.454 7.570 1.00 . A A . 45 TYR H 1 1
13 26527 1 1 50 TYR HA H 0.257 0.765 8.543 1.00 . A A . 45 TYR HA 1 1
13 26528 1 1 50 TYR HB2 H 1.011 0.683 6.272 1.00 . A A . 45 TYR HB2 1 1
13 26529 1 1 50 TYR HB3 H 2.654 0.316 6.774 1.00 . A A . 45 TYR HB3 1 1
13 26530 1 1 50 TYR HD1 H -0.779 -1.112 7.038 1.00 . A A . 45 TYR HD1 1 1
13 26531 1 1 50 TYR HD2 H 3.387 -1.803 6.623 1.00 . A A . 45 TYR HD2 1 1
13 26532 1 1 50 TYR HE1 H -1.215 -3.511 6.751 1.00 . A A . 45 TYR HE1 1 1
13 26533 1 1 50 TYR HE2 H 2.977 -4.197 6.340 1.00 . A A . 45 TYR HE2 1 1
13 26534 1 1 50 TYR HH H -0.270 -5.487 6.041 1.00 . A A . 45 TYR HH 1 1
13 26535 1 1 50 TYR N N 1.801 2.112 8.391 1.00 . A A . 45 TYR N 1 1
13 26536 1 1 50 TYR O O 1.293 -0.812 10.221 1.00 . A A . 45 TYR O 1 1
13 26537 1 1 50 TYR OH O 0.628 -5.353 6.370 1.00 . A A . 45 TYR OH 1 1
13 26538 1 1 51 ASP C C 3.788 -0.465 11.994 1.00 . A A . 46 ASP C 1 1
13 26539 1 1 51 ASP CA C 4.001 -0.866 10.532 1.00 . A A . 46 ASP CA 1 1
13 26540 1 1 51 ASP CB C 5.489 -0.906 10.179 1.00 . A A . 46 ASP CB 1 1
13 26541 1 1 51 ASP CG C 6.268 -1.905 11.013 1.00 . A A . 46 ASP CG 1 1
13 26542 1 1 51 ASP H H 3.774 0.673 9.090 1.00 . A A . 46 ASP H 1 1
13 26543 1 1 51 ASP HA H 3.574 -1.851 10.422 1.00 . A A . 46 ASP HA 1 1
13 26544 1 1 51 ASP HB2 H 5.601 -1.167 9.138 1.00 . A A . 46 ASP HB2 1 1
13 26545 1 1 51 ASP HB3 H 5.912 0.075 10.342 1.00 . A A . 46 ASP HB3 1 1
13 26546 1 1 51 ASP N N 3.281 0.007 9.618 1.00 . A A . 46 ASP N 1 1
13 26547 1 1 51 ASP O O 3.988 -1.283 12.892 1.00 . A A . 46 ASP O 1 1
13 26548 1 1 51 ASP OD1 O 6.076 -3.125 10.822 1.00 . A A . 46 ASP OD1 1 1
13 26549 1 1 51 ASP OD2 O 7.090 -1.477 11.846 1.00 . A A . 46 ASP OD2 1 1
13 26550 1 1 52 GLU C C 1.626 1.151 13.969 1.00 . A A . 47 GLU C 1 1
13 26551 1 1 52 GLU CA C 3.116 1.219 13.612 1.00 . A A . 47 GLU CA 1 1
13 26552 1 1 52 GLU CB C 3.641 2.644 13.797 1.00 . A A . 47 GLU CB 1 1
13 26553 1 1 52 GLU CD C 3.720 5.015 12.958 1.00 . A A . 47 GLU CD 1 1
13 26554 1 1 52 GLU CG C 3.068 3.655 12.824 1.00 . A A . 47 GLU CG 1 1
13 26555 1 1 52 GLU H H 3.175 1.383 11.505 1.00 . A A . 47 GLU H 1 1
13 26556 1 1 52 GLU HA H 3.683 0.569 14.257 1.00 . A A . 47 GLU HA 1 1
13 26557 1 1 52 GLU HB2 H 3.401 2.969 14.795 1.00 . A A . 47 GLU HB2 1 1
13 26558 1 1 52 GLU HB3 H 4.713 2.634 13.681 1.00 . A A . 47 GLU HB3 1 1
13 26559 1 1 52 GLU HG2 H 3.222 3.293 11.818 1.00 . A A . 47 GLU HG2 1 1
13 26560 1 1 52 GLU HG3 H 2.008 3.758 13.010 1.00 . A A . 47 GLU HG3 1 1
13 26561 1 1 52 GLU N N 3.356 0.768 12.246 1.00 . A A . 47 GLU N 1 1
13 26562 1 1 52 GLU O O 1.190 1.732 14.966 1.00 . A A . 47 GLU O 1 1
13 26563 1 1 52 GLU OE1 O 4.799 5.226 12.369 1.00 . A A . 47 GLU OE1 1 1
13 26564 1 1 52 GLU OE2 O 3.168 5.885 13.665 1.00 . A A . 47 GLU OE2 1 1
13 26565 1 1 53 LEU C C -0.968 -0.475 14.586 1.00 . A A . 48 LEU C 1 1
13 26566 1 1 53 LEU CA C -0.588 0.324 13.330 1.00 . A A . 48 LEU CA 1 1
13 26567 1 1 53 LEU CB C -1.174 -0.314 12.063 1.00 . A A . 48 LEU CB 1 1
13 26568 1 1 53 LEU CD1 C -1.823 -0.120 9.664 1.00 . A A . 48 LEU CD1 1 1
13 26569 1 1 53 LEU CD2 C -2.264 1.768 11.226 1.00 . A A . 48 LEU CD2 1 1
13 26570 1 1 53 LEU CG C -1.320 0.633 10.878 1.00 . A A . 48 LEU CG 1 1
13 26571 1 1 53 LEU H H 1.252 -0.004 12.376 1.00 . A A . 48 LEU H 1 1
13 26572 1 1 53 LEU HA H -0.991 1.317 13.429 1.00 . A A . 48 LEU HA 1 1
13 26573 1 1 53 LEU HB2 H -0.522 -1.119 11.766 1.00 . A A . 48 LEU HB2 1 1
13 26574 1 1 53 LEU HB3 H -2.140 -0.722 12.280 1.00 . A A . 48 LEU HB3 1 1
13 26575 1 1 53 LEU HD11 H -1.124 -0.903 9.412 1.00 . A A . 48 LEU HD11 1 1
13 26576 1 1 53 LEU HD12 H -2.787 -0.554 9.884 1.00 . A A . 48 LEU HD12 1 1
13 26577 1 1 53 LEU HD13 H -1.917 0.560 8.831 1.00 . A A . 48 LEU HD13 1 1
13 26578 1 1 53 LEU HD21 H -3.210 1.357 11.545 1.00 . A A . 48 LEU HD21 1 1
13 26579 1 1 53 LEU HD22 H -1.838 2.356 12.023 1.00 . A A . 48 LEU HD22 1 1
13 26580 1 1 53 LEU HD23 H -2.414 2.389 10.358 1.00 . A A . 48 LEU HD23 1 1
13 26581 1 1 53 LEU HG H -0.354 1.058 10.638 1.00 . A A . 48 LEU HG 1 1
13 26582 1 1 53 LEU N N 0.850 0.444 13.147 1.00 . A A . 48 LEU N 1 1
13 26583 1 1 53 LEU O O -0.147 -0.727 15.466 1.00 . A A . 48 LEU O 1 1
13 26584 1 1 54 GLU C C -3.462 -2.846 15.343 1.00 . A A . 49 GLU C 1 1
13 26585 1 1 54 GLU CA C -2.831 -1.528 15.780 1.00 . A A . 49 GLU CA 1 1
13 26586 1 1 54 GLU CB C -3.894 -0.616 16.399 1.00 . A A . 49 GLU CB 1 1
13 26587 1 1 54 GLU CD C -2.449 0.412 18.193 1.00 . A A . 49 GLU CD 1 1
13 26588 1 1 54 GLU CG C -3.340 0.668 16.995 1.00 . A A . 49 GLU CG 1 1
13 26589 1 1 54 GLU H H -2.732 -0.811 13.806 1.00 . A A . 49 GLU H 1 1
13 26590 1 1 54 GLU HA H -2.056 -1.725 16.505 1.00 . A A . 49 GLU HA 1 1
13 26591 1 1 54 GLU HB2 H -4.611 -0.350 15.635 1.00 . A A . 49 GLU HB2 1 1
13 26592 1 1 54 GLU HB3 H -4.405 -1.159 17.180 1.00 . A A . 49 GLU HB3 1 1
13 26593 1 1 54 GLU HG2 H -2.764 1.180 16.241 1.00 . A A . 49 GLU HG2 1 1
13 26594 1 1 54 GLU HG3 H -4.164 1.293 17.304 1.00 . A A . 49 GLU HG3 1 1
13 26595 1 1 54 GLU N N -2.224 -0.880 14.622 1.00 . A A . 49 GLU N 1 1
13 26596 1 1 54 GLU O O -3.340 -3.214 14.185 1.00 . A A . 49 GLU O 1 1
13 26597 1 1 54 GLU OE1 O -2.963 -0.071 19.226 1.00 . A A . 49 GLU OE1 1 1
13 26598 1 1 54 GLU OE2 O -1.239 0.701 18.111 1.00 . A A . 49 GLU OE2 1 1
13 26599 1 1 55 GLY C C -5.632 -4.828 14.704 1.00 . A A . 50 GLY C 1 1
13 26600 1 1 55 GLY CA C -4.743 -4.832 15.942 1.00 . A A . 50 GLY CA 1 1
13 26601 1 1 55 GLY H H -4.259 -3.151 17.154 1.00 . A A . 50 GLY H 1 1
13 26602 1 1 55 GLY HA2 H -5.333 -5.152 16.789 1.00 . A A . 50 GLY HA2 1 1
13 26603 1 1 55 GLY HA3 H -3.946 -5.543 15.791 1.00 . A A . 50 GLY HA3 1 1
13 26604 1 1 55 GLY N N -4.152 -3.530 16.253 1.00 . A A . 50 GLY N 1 1
13 26605 1 1 55 GLY O O -5.218 -5.280 13.633 1.00 . A A . 50 GLY O 1 1
13 26606 1 1 56 ASP C C -7.310 -3.227 12.704 1.00 . A A . 51 ASP C 1 1
13 26607 1 1 56 ASP CA C -7.788 -4.247 13.719 1.00 . A A . 51 ASP CA 1 1
13 26608 1 1 56 ASP CB C -9.198 -3.887 14.195 1.00 . A A . 51 ASP CB 1 1
13 26609 1 1 56 ASP CG C -9.969 -5.076 14.732 1.00 . A A . 51 ASP CG 1 1
13 26610 1 1 56 ASP H H -7.128 -3.977 15.722 1.00 . A A . 51 ASP H 1 1
13 26611 1 1 56 ASP HA H -7.812 -5.218 13.236 1.00 . A A . 51 ASP HA 1 1
13 26612 1 1 56 ASP HB2 H -9.125 -3.149 14.980 1.00 . A A . 51 ASP HB2 1 1
13 26613 1 1 56 ASP HB3 H -9.751 -3.469 13.367 1.00 . A A . 51 ASP HB3 1 1
13 26614 1 1 56 ASP N N -6.851 -4.321 14.844 1.00 . A A . 51 ASP N 1 1
13 26615 1 1 56 ASP O O -7.591 -3.363 11.518 1.00 . A A . 51 ASP O 1 1
13 26616 1 1 56 ASP OD1 O -9.653 -5.547 15.847 1.00 . A A . 51 ASP OD1 1 1
13 26617 1 1 56 ASP OD2 O -10.916 -5.530 14.055 1.00 . A A . 51 ASP OD2 1 1
13 26618 1 1 57 ALA C C -5.156 -1.825 11.209 1.00 . A A . 52 ALA C 1 1
13 26619 1 1 57 ALA CA C -6.081 -1.197 12.241 1.00 . A A . 52 ALA CA 1 1
13 26620 1 1 57 ALA CB C -5.380 -0.085 13.003 1.00 . A A . 52 ALA CB 1 1
13 26621 1 1 57 ALA H H -6.341 -2.180 14.105 1.00 . A A . 52 ALA H 1 1
13 26622 1 1 57 ALA HA H -6.936 -0.773 11.718 1.00 . A A . 52 ALA HA 1 1
13 26623 1 1 57 ALA HB1 H -4.518 -0.485 13.509 1.00 . A A . 52 ALA HB1 1 1
13 26624 1 1 57 ALA HB2 H -5.069 0.683 12.311 1.00 . A A . 52 ALA HB2 1 1
13 26625 1 1 57 ALA HB3 H -6.060 0.338 13.727 1.00 . A A . 52 ALA HB3 1 1
13 26626 1 1 57 ALA N N -6.575 -2.220 13.154 1.00 . A A . 52 ALA N 1 1
13 26627 1 1 57 ALA O O -5.250 -1.538 10.019 1.00 . A A . 52 ALA O 1 1
13 26628 1 1 58 LYS C C -4.085 -4.228 9.814 1.00 . A A . 53 LYS C 1 1
13 26629 1 1 58 LYS CA C -3.328 -3.397 10.830 1.00 . A A . 53 LYS CA 1 1
13 26630 1 1 58 LYS CB C -2.436 -4.319 11.664 1.00 . A A . 53 LYS CB 1 1
13 26631 1 1 58 LYS CD C -0.368 -4.229 10.225 1.00 . A A . 53 LYS CD 1 1
13 26632 1 1 58 LYS CE C 1.135 -3.983 10.207 1.00 . A A . 53 LYS CE 1 1
13 26633 1 1 58 LYS CG C -0.952 -3.996 11.607 1.00 . A A . 53 LYS CG 1 1
13 26634 1 1 58 LYS H H -4.235 -2.864 12.655 1.00 . A A . 53 LYS H 1 1
13 26635 1 1 58 LYS HA H -2.717 -2.669 10.319 1.00 . A A . 53 LYS HA 1 1
13 26636 1 1 58 LYS HB2 H -2.750 -4.258 12.695 1.00 . A A . 53 LYS HB2 1 1
13 26637 1 1 58 LYS HB3 H -2.576 -5.330 11.322 1.00 . A A . 53 LYS HB3 1 1
13 26638 1 1 58 LYS HD2 H -0.559 -5.250 9.932 1.00 . A A . 53 LYS HD2 1 1
13 26639 1 1 58 LYS HD3 H -0.843 -3.558 9.526 1.00 . A A . 53 LYS HD3 1 1
13 26640 1 1 58 LYS HE2 H 1.498 -4.135 9.201 1.00 . A A . 53 LYS HE2 1 1
13 26641 1 1 58 LYS HE3 H 1.322 -2.960 10.504 1.00 . A A . 53 LYS HE3 1 1
13 26642 1 1 58 LYS HG2 H -0.811 -2.962 11.874 1.00 . A A . 53 LYS HG2 1 1
13 26643 1 1 58 LYS HG3 H -0.432 -4.623 12.317 1.00 . A A . 53 LYS HG3 1 1
13 26644 1 1 58 LYS HZ1 H 1.640 -5.884 10.903 1.00 . A A . 53 LYS HZ1 1 1
13 26645 1 1 58 LYS HZ2 H 2.891 -4.758 11.030 1.00 . A A . 53 LYS HZ2 1 1
13 26646 1 1 58 LYS HZ3 H 1.594 -4.707 12.114 1.00 . A A . 53 LYS HZ3 1 1
13 26647 1 1 58 LYS N N -4.261 -2.689 11.688 1.00 . A A . 53 LYS N 1 1
13 26648 1 1 58 LYS NZ N 1.865 -4.895 11.127 1.00 . A A . 53 LYS NZ 1 1
13 26649 1 1 58 LYS O O -3.891 -4.073 8.615 1.00 . A A . 53 LYS O 1 1
13 26650 1 1 59 LYS C C -6.506 -5.186 8.420 1.00 . A A . 54 LYS C 1 1
13 26651 1 1 59 LYS CA C -5.735 -5.989 9.464 1.00 . A A . 54 LYS CA 1 1
13 26652 1 1 59 LYS CB C -6.671 -6.862 10.303 1.00 . A A . 54 LYS CB 1 1
13 26653 1 1 59 LYS CD C -8.991 -7.636 10.723 1.00 . A A . 54 LYS CD 1 1
13 26654 1 1 59 LYS CE C -10.480 -7.350 10.594 1.00 . A A . 54 LYS CE 1 1
13 26655 1 1 59 LYS CG C -8.142 -6.498 10.210 1.00 . A A . 54 LYS CG 1 1
13 26656 1 1 59 LYS H H -5.052 -5.170 11.290 1.00 . A A . 54 LYS H 1 1
13 26657 1 1 59 LYS HA H -5.052 -6.641 8.947 1.00 . A A . 54 LYS HA 1 1
13 26658 1 1 59 LYS HB2 H -6.560 -7.887 9.986 1.00 . A A . 54 LYS HB2 1 1
13 26659 1 1 59 LYS HB3 H -6.372 -6.787 11.340 1.00 . A A . 54 LYS HB3 1 1
13 26660 1 1 59 LYS HD2 H -8.749 -8.519 10.150 1.00 . A A . 54 LYS HD2 1 1
13 26661 1 1 59 LYS HD3 H -8.751 -7.803 11.761 1.00 . A A . 54 LYS HD3 1 1
13 26662 1 1 59 LYS HE2 H -11.029 -8.147 11.069 1.00 . A A . 54 LYS HE2 1 1
13 26663 1 1 59 LYS HE3 H -10.695 -6.418 11.097 1.00 . A A . 54 LYS HE3 1 1
13 26664 1 1 59 LYS HG2 H -8.327 -5.619 10.812 1.00 . A A . 54 LYS HG2 1 1
13 26665 1 1 59 LYS HG3 H -8.395 -6.297 9.177 1.00 . A A . 54 LYS HG3 1 1
13 26666 1 1 59 LYS HZ1 H -10.561 -8.058 8.631 1.00 . A A . 54 LYS HZ1 1 1
13 26667 1 1 59 LYS HZ2 H -11.951 -7.231 9.117 1.00 . A A . 54 LYS HZ2 1 1
13 26668 1 1 59 LYS HZ3 H -10.545 -6.365 8.747 1.00 . A A . 54 LYS HZ3 1 1
13 26669 1 1 59 LYS N N -4.947 -5.109 10.317 1.00 . A A . 54 LYS N 1 1
13 26670 1 1 59 LYS NZ N -10.914 -7.245 9.175 1.00 . A A . 54 LYS NZ 1 1
13 26671 1 1 59 LYS O O -6.471 -5.509 7.236 1.00 . A A . 54 LYS O 1 1
13 26672 1 1 60 GLU C C -7.093 -2.562 6.975 1.00 . A A . 55 GLU C 1 1
13 26673 1 1 60 GLU CA C -7.962 -3.300 7.969 1.00 . A A . 55 GLU CA 1 1
13 26674 1 1 60 GLU CB C -8.795 -2.340 8.802 1.00 . A A . 55 GLU CB 1 1
13 26675 1 1 60 GLU CD C -10.903 -3.643 8.401 1.00 . A A . 55 GLU CD 1 1
13 26676 1 1 60 GLU CG C -9.991 -3.014 9.434 1.00 . A A . 55 GLU CG 1 1
13 26677 1 1 60 GLU H H -7.132 -3.867 9.809 1.00 . A A . 55 GLU H 1 1
13 26678 1 1 60 GLU HA H -8.614 -3.962 7.422 1.00 . A A . 55 GLU HA 1 1
13 26679 1 1 60 GLU HB2 H -8.174 -1.942 9.592 1.00 . A A . 55 GLU HB2 1 1
13 26680 1 1 60 GLU HB3 H -9.135 -1.529 8.188 1.00 . A A . 55 GLU HB3 1 1
13 26681 1 1 60 GLU HG2 H -9.640 -3.789 10.103 1.00 . A A . 55 GLU HG2 1 1
13 26682 1 1 60 GLU HG3 H -10.543 -2.285 9.993 1.00 . A A . 55 GLU HG3 1 1
13 26683 1 1 60 GLU N N -7.163 -4.116 8.856 1.00 . A A . 55 GLU N 1 1
13 26684 1 1 60 GLU O O -7.402 -2.554 5.785 1.00 . A A . 55 GLU O 1 1
13 26685 1 1 60 GLU OE1 O -11.786 -2.936 7.873 1.00 . A A . 55 GLU OE1 1 1
13 26686 1 1 60 GLU OE2 O -10.756 -4.852 8.123 1.00 . A A . 55 GLU OE2 1 1
13 26687 1 1 61 ALA C C -4.585 -2.267 5.505 1.00 . A A . 56 ALA C 1 1
13 26688 1 1 61 ALA CA C -5.131 -1.270 6.509 1.00 . A A . 56 ALA CA 1 1
13 26689 1 1 61 ALA CB C -4.006 -0.564 7.240 1.00 . A A . 56 ALA CB 1 1
13 26690 1 1 61 ALA H H -5.830 -1.928 8.397 1.00 . A A . 56 ALA H 1 1
13 26691 1 1 61 ALA HA H -5.726 -0.534 5.985 1.00 . A A . 56 ALA HA 1 1
13 26692 1 1 61 ALA HB1 H -3.383 -0.042 6.528 1.00 . A A . 56 ALA HB1 1 1
13 26693 1 1 61 ALA HB2 H -3.410 -1.291 7.772 1.00 . A A . 56 ALA HB2 1 1
13 26694 1 1 61 ALA HB3 H -4.421 0.143 7.943 1.00 . A A . 56 ALA HB3 1 1
13 26695 1 1 61 ALA N N -6.017 -1.946 7.430 1.00 . A A . 56 ALA N 1 1
13 26696 1 1 61 ALA O O -4.672 -2.053 4.304 1.00 . A A . 56 ALA O 1 1
13 26697 1 1 62 THR C C -4.465 -4.865 4.083 1.00 . A A . 57 THR C 1 1
13 26698 1 1 62 THR CA C -3.492 -4.410 5.168 1.00 . A A . 57 THR CA 1 1
13 26699 1 1 62 THR CB C -3.086 -5.641 6.000 1.00 . A A . 57 THR CB 1 1
13 26700 1 1 62 THR CG2 C -2.456 -6.702 5.117 1.00 . A A . 57 THR CG2 1 1
13 26701 1 1 62 THR H H -4.042 -3.501 6.984 1.00 . A A . 57 THR H 1 1
13 26702 1 1 62 THR HA H -2.603 -4.015 4.697 1.00 . A A . 57 THR HA 1 1
13 26703 1 1 62 THR HB H -3.973 -6.057 6.457 1.00 . A A . 57 THR HB 1 1
13 26704 1 1 62 THR HG1 H -2.654 -4.865 7.758 1.00 . A A . 57 THR HG1 1 1
13 26705 1 1 62 THR HG21 H -1.601 -6.283 4.607 1.00 . A A . 57 THR HG21 1 1
13 26706 1 1 62 THR HG22 H -2.144 -7.539 5.725 1.00 . A A . 57 THR HG22 1 1
13 26707 1 1 62 THR HG23 H -3.181 -7.033 4.391 1.00 . A A . 57 THR HG23 1 1
13 26708 1 1 62 THR N N -4.053 -3.370 6.010 1.00 . A A . 57 THR N 1 1
13 26709 1 1 62 THR O O -4.110 -4.984 2.915 1.00 . A A . 57 THR O 1 1
13 26710 1 1 62 THR OG1 O -2.168 -5.265 7.026 1.00 . A A . 57 THR OG1 1 1
13 26711 1 1 63 GLU C C -7.099 -4.337 2.595 1.00 . A A . 58 GLU C 1 1
13 26712 1 1 63 GLU CA C -6.798 -5.450 3.604 1.00 . A A . 58 GLU CA 1 1
13 26713 1 1 63 GLU CB C -8.051 -5.806 4.415 1.00 . A A . 58 GLU CB 1 1
13 26714 1 1 63 GLU CD C -7.581 -8.292 4.267 1.00 . A A . 58 GLU CD 1 1
13 26715 1 1 63 GLU CG C -7.938 -7.124 5.164 1.00 . A A . 58 GLU CG 1 1
13 26716 1 1 63 GLU H H -5.914 -4.969 5.461 1.00 . A A . 58 GLU H 1 1
13 26717 1 1 63 GLU HA H -6.490 -6.323 3.052 1.00 . A A . 58 GLU HA 1 1
13 26718 1 1 63 GLU HB2 H -8.228 -5.029 5.148 1.00 . A A . 58 GLU HB2 1 1
13 26719 1 1 63 GLU HB3 H -8.897 -5.863 3.749 1.00 . A A . 58 GLU HB3 1 1
13 26720 1 1 63 GLU HG2 H -7.172 -7.028 5.919 1.00 . A A . 58 GLU HG2 1 1
13 26721 1 1 63 GLU HG3 H -8.883 -7.332 5.639 1.00 . A A . 58 GLU HG3 1 1
13 26722 1 1 63 GLU N N -5.715 -5.073 4.503 1.00 . A A . 58 GLU N 1 1
13 26723 1 1 63 GLU O O -7.478 -4.617 1.456 1.00 . A A . 58 GLU O 1 1
13 26724 1 1 63 GLU OE1 O -8.429 -8.704 3.445 1.00 . A A . 58 GLU OE1 1 1
13 26725 1 1 63 GLU OE2 O -6.455 -8.817 4.392 1.00 . A A . 58 GLU OE2 1 1
13 26726 1 1 64 HIS C C -6.060 -1.903 1.049 1.00 . A A . 59 HIS C 1 1
13 26727 1 1 64 HIS CA C -7.156 -1.959 2.095 1.00 . A A . 59 HIS CA 1 1
13 26728 1 1 64 HIS CB C -7.210 -0.629 2.853 1.00 . A A . 59 HIS CB 1 1
13 26729 1 1 64 HIS CD2 C -8.786 -0.127 4.853 1.00 . A A . 59 HIS CD2 1 1
13 26730 1 1 64 HIS CE1 C -10.676 -0.062 3.757 1.00 . A A . 59 HIS CE1 1 1
13 26731 1 1 64 HIS CG C -8.509 -0.369 3.550 1.00 . A A . 59 HIS CG 1 1
13 26732 1 1 64 HIS H H -6.581 -2.907 3.903 1.00 . A A . 59 HIS H 1 1
13 26733 1 1 64 HIS HA H -8.103 -2.127 1.602 1.00 . A A . 59 HIS HA 1 1
13 26734 1 1 64 HIS HB2 H -6.430 -0.622 3.599 1.00 . A A . 59 HIS HB2 1 1
13 26735 1 1 64 HIS HB3 H -7.039 0.178 2.155 1.00 . A A . 59 HIS HB3 1 1
13 26736 1 1 64 HIS HD1 H -9.851 -0.452 1.926 1.00 . A A . 59 HIS HD1 1 1
13 26737 1 1 64 HIS HD2 H -8.071 -0.092 5.664 1.00 . A A . 59 HIS HD2 1 1
13 26738 1 1 64 HIS HE1 H -11.725 0.033 3.526 1.00 . A A . 59 HIS HE1 1 1
13 26739 1 1 64 HIS HE2 H -10.606 0.415 5.745 1.00 . A A . 59 HIS HE2 1 1
13 26740 1 1 64 HIS N N -6.916 -3.082 2.994 1.00 . A A . 59 HIS N 1 1
13 26741 1 1 64 HIS ND1 N -9.716 -0.321 2.891 1.00 . A A . 59 HIS ND1 1 1
13 26742 1 1 64 HIS NE2 N -10.139 0.060 4.954 1.00 . A A . 59 HIS NE2 1 1
13 26743 1 1 64 HIS O O -6.329 -1.832 -0.153 1.00 . A A . 59 HIS O 1 1
13 26744 1 1 65 LEU C C -3.722 -3.232 -0.234 1.00 . A A . 60 LEU C 1 1
13 26745 1 1 65 LEU CA C -3.663 -2.007 0.674 1.00 . A A . 60 LEU CA 1 1
13 26746 1 1 65 LEU CB C -2.403 -2.032 1.532 1.00 . A A . 60 LEU CB 1 1
13 26747 1 1 65 LEU CD1 C -3.014 -0.103 3.026 1.00 . A A . 60 LEU CD1 1 1
13 26748 1 1 65 LEU CD2 C -0.620 -0.738 2.745 1.00 . A A . 60 LEU CD2 1 1
13 26749 1 1 65 LEU CG C -1.986 -0.669 2.080 1.00 . A A . 60 LEU CG 1 1
13 26750 1 1 65 LEU H H -4.676 -1.835 2.490 1.00 . A A . 60 LEU H 1 1
13 26751 1 1 65 LEU HA H -3.645 -1.116 0.065 1.00 . A A . 60 LEU HA 1 1
13 26752 1 1 65 LEU HB2 H -2.568 -2.701 2.364 1.00 . A A . 60 LEU HB2 1 1
13 26753 1 1 65 LEU HB3 H -1.596 -2.418 0.934 1.00 . A A . 60 LEU HB3 1 1
13 26754 1 1 65 LEU HD11 H -3.963 -0.030 2.509 1.00 . A A . 60 LEU HD11 1 1
13 26755 1 1 65 LEU HD12 H -3.117 -0.754 3.881 1.00 . A A . 60 LEU HD12 1 1
13 26756 1 1 65 LEU HD13 H -2.706 0.879 3.351 1.00 . A A . 60 LEU HD13 1 1
13 26757 1 1 65 LEU HD21 H 0.113 -1.073 2.027 1.00 . A A . 60 LEU HD21 1 1
13 26758 1 1 65 LEU HD22 H -0.347 0.242 3.108 1.00 . A A . 60 LEU HD22 1 1
13 26759 1 1 65 LEU HD23 H -0.658 -1.431 3.574 1.00 . A A . 60 LEU HD23 1 1
13 26760 1 1 65 LEU HG H -1.931 0.004 1.260 1.00 . A A . 60 LEU HG 1 1
13 26761 1 1 65 LEU N N -4.823 -1.921 1.524 1.00 . A A . 60 LEU N 1 1
13 26762 1 1 65 LEU O O -3.234 -3.194 -1.361 1.00 . A A . 60 LEU O 1 1
13 26763 1 1 66 LYS C C -5.419 -5.231 -1.736 1.00 . A A . 61 LYS C 1 1
13 26764 1 1 66 LYS CA C -4.498 -5.513 -0.566 1.00 . A A . 61 LYS CA 1 1
13 26765 1 1 66 LYS CB C -5.046 -6.684 0.252 1.00 . A A . 61 LYS CB 1 1
13 26766 1 1 66 LYS CD C -4.619 -8.540 1.872 1.00 . A A . 61 LYS CD 1 1
13 26767 1 1 66 LYS CE C -3.587 -9.296 2.692 1.00 . A A . 61 LYS CE 1 1
13 26768 1 1 66 LYS CG C -3.993 -7.422 1.059 1.00 . A A . 61 LYS CG 1 1
13 26769 1 1 66 LYS H H -4.676 -4.319 1.168 1.00 . A A . 61 LYS H 1 1
13 26770 1 1 66 LYS HA H -3.526 -5.783 -0.952 1.00 . A A . 61 LYS HA 1 1
13 26771 1 1 66 LYS HB2 H -5.794 -6.310 0.936 1.00 . A A . 61 LYS HB2 1 1
13 26772 1 1 66 LYS HB3 H -5.512 -7.388 -0.422 1.00 . A A . 61 LYS HB3 1 1
13 26773 1 1 66 LYS HD2 H -5.350 -8.115 2.543 1.00 . A A . 61 LYS HD2 1 1
13 26774 1 1 66 LYS HD3 H -5.107 -9.228 1.199 1.00 . A A . 61 LYS HD3 1 1
13 26775 1 1 66 LYS HE2 H -2.946 -9.847 2.019 1.00 . A A . 61 LYS HE2 1 1
13 26776 1 1 66 LYS HE3 H -2.998 -8.588 3.251 1.00 . A A . 61 LYS HE3 1 1
13 26777 1 1 66 LYS HG2 H -3.262 -7.843 0.384 1.00 . A A . 61 LYS HG2 1 1
13 26778 1 1 66 LYS HG3 H -3.510 -6.725 1.729 1.00 . A A . 61 LYS HG3 1 1
13 26779 1 1 66 LYS HZ1 H -4.969 -9.759 4.187 1.00 . A A . 61 LYS HZ1 1 1
13 26780 1 1 66 LYS HZ2 H -4.672 -11.030 3.111 1.00 . A A . 61 LYS HZ2 1 1
13 26781 1 1 66 LYS HZ3 H -3.521 -10.638 4.291 1.00 . A A . 61 LYS HZ3 1 1
13 26782 1 1 66 LYS N N -4.327 -4.318 0.250 1.00 . A A . 61 LYS N 1 1
13 26783 1 1 66 LYS NZ N -4.230 -10.247 3.635 1.00 . A A . 61 LYS NZ 1 1
13 26784 1 1 66 LYS O O -5.082 -5.535 -2.873 1.00 . A A . 61 LYS O 1 1
13 26785 1 1 67 GLY C C -6.839 -3.280 -3.470 1.00 . A A . 62 GLY C 1 1
13 26786 1 1 67 GLY CA C -7.500 -4.261 -2.521 1.00 . A A . 62 GLY CA 1 1
13 26787 1 1 67 GLY H H -6.857 -4.540 -0.522 1.00 . A A . 62 GLY H 1 1
13 26788 1 1 67 GLY HA2 H -8.368 -3.793 -2.081 1.00 . A A . 62 GLY HA2 1 1
13 26789 1 1 67 GLY HA3 H -7.812 -5.133 -3.076 1.00 . A A . 62 GLY HA3 1 1
13 26790 1 1 67 GLY N N -6.599 -4.675 -1.461 1.00 . A A . 62 GLY N 1 1
13 26791 1 1 67 GLY O O -7.077 -3.316 -4.674 1.00 . A A . 62 GLY O 1 1
13 26792 1 1 68 GLY C C -4.276 -2.294 -4.650 1.00 . A A . 63 GLY C 1 1
13 26793 1 1 68 GLY CA C -5.207 -1.512 -3.750 1.00 . A A . 63 GLY CA 1 1
13 26794 1 1 68 GLY H H -5.954 -2.331 -1.941 1.00 . A A . 63 GLY H 1 1
13 26795 1 1 68 GLY HA2 H -4.620 -0.869 -3.109 1.00 . A A . 63 GLY HA2 1 1
13 26796 1 1 68 GLY HA3 H -5.861 -0.906 -4.357 1.00 . A A . 63 GLY HA3 1 1
13 26797 1 1 68 GLY N N -6.009 -2.395 -2.922 1.00 . A A . 63 GLY N 1 1
13 26798 1 1 68 GLY O O -4.174 -2.031 -5.848 1.00 . A A . 63 GLY O 1 1
13 26799 1 1 69 CYS C C -3.534 -4.992 -5.807 1.00 . A A . 64 CYS C 1 1
13 26800 1 1 69 CYS CA C -2.737 -4.177 -4.791 1.00 . A A . 64 CYS CA 1 1
13 26801 1 1 69 CYS CB C -2.039 -5.113 -3.804 1.00 . A A . 64 CYS CB 1 1
13 26802 1 1 69 CYS H H -3.711 -3.395 -3.087 1.00 . A A . 64 CYS H 1 1
13 26803 1 1 69 CYS HA H -1.997 -3.586 -5.309 1.00 . A A . 64 CYS HA 1 1
13 26804 1 1 69 CYS HB2 H -1.481 -4.526 -3.092 1.00 . A A . 64 CYS HB2 1 1
13 26805 1 1 69 CYS HB3 H -2.788 -5.684 -3.279 1.00 . A A . 64 CYS HB3 1 1
13 26806 1 1 69 CYS N N -3.614 -3.274 -4.061 1.00 . A A . 64 CYS N 1 1
13 26807 1 1 69 CYS O O -3.021 -5.390 -6.852 1.00 . A A . 64 CYS O 1 1
13 26808 1 1 69 CYS SG S -0.886 -6.289 -4.576 1.00 . A A . 64 CYS SG 1 1
13 26809 1 1 70 ARG C C -6.019 -5.185 -7.607 1.00 . A A . 65 ARG C 1 1
13 26810 1 1 70 ARG CA C -5.682 -5.987 -6.353 1.00 . A A . 65 ARG CA 1 1
13 26811 1 1 70 ARG CB C -6.958 -6.365 -5.594 1.00 . A A . 65 ARG CB 1 1
13 26812 1 1 70 ARG CD C -9.071 -7.729 -5.524 1.00 . A A . 65 ARG CD 1 1
13 26813 1 1 70 ARG CG C -7.786 -7.437 -6.282 1.00 . A A . 65 ARG CG 1 1
13 26814 1 1 70 ARG CZ C -9.791 -8.481 -3.289 1.00 . A A . 65 ARG CZ 1 1
13 26815 1 1 70 ARG H H -5.146 -4.883 -4.638 1.00 . A A . 65 ARG H 1 1
13 26816 1 1 70 ARG HA H -5.165 -6.889 -6.643 1.00 . A A . 65 ARG HA 1 1
13 26817 1 1 70 ARG HB2 H -6.686 -6.726 -4.614 1.00 . A A . 65 ARG HB2 1 1
13 26818 1 1 70 ARG HB3 H -7.571 -5.482 -5.486 1.00 . A A . 65 ARG HB3 1 1
13 26819 1 1 70 ARG HD2 H -9.654 -6.821 -5.468 1.00 . A A . 65 ARG HD2 1 1
13 26820 1 1 70 ARG HD3 H -9.627 -8.479 -6.065 1.00 . A A . 65 ARG HD3 1 1
13 26821 1 1 70 ARG HE H -7.888 -8.345 -3.898 1.00 . A A . 65 ARG HE 1 1
13 26822 1 1 70 ARG HG2 H -8.037 -7.100 -7.277 1.00 . A A . 65 ARG HG2 1 1
13 26823 1 1 70 ARG HG3 H -7.202 -8.343 -6.344 1.00 . A A . 65 ARG HG3 1 1
13 26824 1 1 70 ARG HH11 H -11.307 -7.991 -4.548 1.00 . A A . 65 ARG HH11 1 1
13 26825 1 1 70 ARG HH12 H -11.792 -8.524 -2.970 1.00 . A A . 65 ARG HH12 1 1
13 26826 1 1 70 ARG HH21 H -8.531 -9.047 -1.804 1.00 . A A . 65 ARG HH21 1 1
13 26827 1 1 70 ARG HH22 H -10.217 -9.135 -1.419 1.00 . A A . 65 ARG HH22 1 1
13 26828 1 1 70 ARG N N -4.798 -5.226 -5.490 1.00 . A A . 65 ARG N 1 1
13 26829 1 1 70 ARG NE N -8.823 -8.212 -4.166 1.00 . A A . 65 ARG NE 1 1
13 26830 1 1 70 ARG NH1 N -11.065 -8.318 -3.629 1.00 . A A . 65 ARG NH1 1 1
13 26831 1 1 70 ARG NH2 N -9.487 -8.919 -2.073 1.00 . A A . 65 ARG NH2 1 1
13 26832 1 1 70 ARG O O -6.386 -5.750 -8.632 1.00 . A A . 65 ARG O 1 1
13 26833 1 1 71 GLU C C -4.772 -2.812 -9.417 1.00 . A A . 66 GLU C 1 1
13 26834 1 1 71 GLU CA C -6.092 -3.026 -8.694 1.00 . A A . 66 GLU CA 1 1
13 26835 1 1 71 GLU CB C -6.713 -1.679 -8.318 1.00 . A A . 66 GLU CB 1 1
13 26836 1 1 71 GLU CD C -8.888 -0.519 -7.776 1.00 . A A . 66 GLU CD 1 1
13 26837 1 1 71 GLU CG C -8.083 -1.797 -7.672 1.00 . A A . 66 GLU CG 1 1
13 26838 1 1 71 GLU H H -5.653 -3.453 -6.672 1.00 . A A . 66 GLU H 1 1
13 26839 1 1 71 GLU HA H -6.766 -3.547 -9.359 1.00 . A A . 66 GLU HA 1 1
13 26840 1 1 71 GLU HB2 H -6.056 -1.173 -7.627 1.00 . A A . 66 GLU HB2 1 1
13 26841 1 1 71 GLU HB3 H -6.811 -1.079 -9.212 1.00 . A A . 66 GLU HB3 1 1
13 26842 1 1 71 GLU HG2 H -8.630 -2.588 -8.161 1.00 . A A . 66 GLU HG2 1 1
13 26843 1 1 71 GLU HG3 H -7.953 -2.040 -6.628 1.00 . A A . 66 GLU HG3 1 1
13 26844 1 1 71 GLU N N -5.893 -3.867 -7.528 1.00 . A A . 66 GLU N 1 1
13 26845 1 1 71 GLU O O -4.722 -2.814 -10.645 1.00 . A A . 66 GLU O 1 1
13 26846 1 1 71 GLU OE1 O -8.483 0.502 -7.184 1.00 . A A . 66 GLU OE1 1 1
13 26847 1 1 71 GLU OE2 O -9.936 -0.530 -8.458 1.00 . A A . 66 GLU OE2 1 1
13 26848 1 1 72 ILE C C -1.717 -3.669 -9.677 1.00 . A A . 67 ILE C 1 1
13 26849 1 1 72 ILE CA C -2.397 -2.385 -9.252 1.00 . A A . 67 ILE CA 1 1
13 26850 1 1 72 ILE CB C -1.431 -1.653 -8.297 1.00 . A A . 67 ILE CB 1 1
13 26851 1 1 72 ILE CD1 C -1.213 0.384 -6.785 1.00 . A A . 67 ILE CD1 1 1
13 26852 1 1 72 ILE CG1 C -2.008 -0.300 -7.875 1.00 . A A . 67 ILE CG1 1 1
13 26853 1 1 72 ILE CG2 C -0.063 -1.479 -8.970 1.00 . A A . 67 ILE CG2 1 1
13 26854 1 1 72 ILE H H -3.789 -2.661 -7.676 1.00 . A A . 67 ILE H 1 1
13 26855 1 1 72 ILE HA H -2.549 -1.765 -10.119 1.00 . A A . 67 ILE HA 1 1
13 26856 1 1 72 ILE HB H -1.295 -2.269 -7.421 1.00 . A A . 67 ILE HB 1 1
13 26857 1 1 72 ILE HD11 H -1.169 -0.256 -5.916 1.00 . A A . 67 ILE HD11 1 1
13 26858 1 1 72 ILE HD12 H -0.211 0.580 -7.136 1.00 . A A . 67 ILE HD12 1 1
13 26859 1 1 72 ILE HD13 H -1.689 1.318 -6.521 1.00 . A A . 67 ILE HD13 1 1
13 26860 1 1 72 ILE HG12 H -2.028 0.359 -8.732 1.00 . A A . 67 ILE HG12 1 1
13 26861 1 1 72 ILE HG13 H -3.016 -0.443 -7.512 1.00 . A A . 67 ILE HG13 1 1
13 26862 1 1 72 ILE HG21 H 0.316 -2.454 -9.286 1.00 . A A . 67 ILE HG21 1 1
13 26863 1 1 72 ILE HG22 H -0.163 -0.838 -9.831 1.00 . A A . 67 ILE HG22 1 1
13 26864 1 1 72 ILE HG23 H 0.629 -1.038 -8.269 1.00 . A A . 67 ILE HG23 1 1
13 26865 1 1 72 ILE N N -3.697 -2.634 -8.652 1.00 . A A . 67 ILE N 1 1
13 26866 1 1 72 ILE O O -1.676 -3.980 -10.857 1.00 . A A . 67 ILE O 1 1
13 26867 1 1 73 LEU C C -1.084 -6.649 -9.716 1.00 . A A . 68 LEU C 1 1
13 26868 1 1 73 LEU CA C -0.352 -5.553 -8.975 1.00 . A A . 68 LEU CA 1 1
13 26869 1 1 73 LEU CB C 0.238 -6.123 -7.686 1.00 . A A . 68 LEU CB 1 1
13 26870 1 1 73 LEU CD1 C 2.665 -6.474 -8.217 1.00 . A A . 68 LEU CD1 1 1
13 26871 1 1 73 LEU CD2 C 1.492 -8.051 -6.672 1.00 . A A . 68 LEU CD2 1 1
13 26872 1 1 73 LEU CG C 1.348 -7.160 -7.893 1.00 . A A . 68 LEU CG 1 1
13 26873 1 1 73 LEU H H -1.490 -4.239 -7.775 1.00 . A A . 68 LEU H 1 1
13 26874 1 1 73 LEU HA H 0.452 -5.193 -9.599 1.00 . A A . 68 LEU HA 1 1
13 26875 1 1 73 LEU HB2 H 0.639 -5.306 -7.105 1.00 . A A . 68 LEU HB2 1 1
13 26876 1 1 73 LEU HB3 H -0.557 -6.588 -7.125 1.00 . A A . 68 LEU HB3 1 1
13 26877 1 1 73 LEU HD11 H 2.942 -5.821 -7.403 1.00 . A A . 68 LEU HD11 1 1
13 26878 1 1 73 LEU HD12 H 3.435 -7.218 -8.357 1.00 . A A . 68 LEU HD12 1 1
13 26879 1 1 73 LEU HD13 H 2.557 -5.896 -9.122 1.00 . A A . 68 LEU HD13 1 1
13 26880 1 1 73 LEU HD21 H 1.731 -7.444 -5.810 1.00 . A A . 68 LEU HD21 1 1
13 26881 1 1 73 LEU HD22 H 0.564 -8.576 -6.496 1.00 . A A . 68 LEU HD22 1 1
13 26882 1 1 73 LEU HD23 H 2.284 -8.767 -6.837 1.00 . A A . 68 LEU HD23 1 1
13 26883 1 1 73 LEU HG H 1.088 -7.788 -8.735 1.00 . A A . 68 LEU HG 1 1
13 26884 1 1 73 LEU N N -1.234 -4.430 -8.701 1.00 . A A . 68 LEU N 1 1
13 26885 1 1 73 LEU O O -0.555 -7.207 -10.674 1.00 . A A . 68 LEU O 1 1
13 26886 1 1 74 LYS C C -3.113 -7.734 -11.360 1.00 . A A . 69 LYS C 1 1
13 26887 1 1 74 LYS CA C -3.052 -8.021 -9.860 1.00 . A A . 69 LYS CA 1 1
13 26888 1 1 74 LYS CB C -4.467 -8.047 -9.273 1.00 . A A . 69 LYS CB 1 1
13 26889 1 1 74 LYS CD C -6.805 -8.980 -9.476 1.00 . A A . 69 LYS CD 1 1
13 26890 1 1 74 LYS CE C -7.442 -7.919 -10.359 1.00 . A A . 69 LYS CE 1 1
13 26891 1 1 74 LYS CG C -5.334 -9.174 -9.809 1.00 . A A . 69 LYS CG 1 1
13 26892 1 1 74 LYS H H -2.596 -6.570 -8.396 1.00 . A A . 69 LYS H 1 1
13 26893 1 1 74 LYS HA H -2.577 -8.976 -9.697 1.00 . A A . 69 LYS HA 1 1
13 26894 1 1 74 LYS HB2 H -4.393 -8.161 -8.202 1.00 . A A . 69 LYS HB2 1 1
13 26895 1 1 74 LYS HB3 H -4.954 -7.110 -9.490 1.00 . A A . 69 LYS HB3 1 1
13 26896 1 1 74 LYS HD2 H -7.323 -9.916 -9.624 1.00 . A A . 69 LYS HD2 1 1
13 26897 1 1 74 LYS HD3 H -6.892 -8.679 -8.443 1.00 . A A . 69 LYS HD3 1 1
13 26898 1 1 74 LYS HE2 H -6.889 -6.998 -10.250 1.00 . A A . 69 LYS HE2 1 1
13 26899 1 1 74 LYS HE3 H -7.390 -8.248 -11.387 1.00 . A A . 69 LYS HE3 1 1
13 26900 1 1 74 LYS HG2 H -5.224 -9.223 -10.884 1.00 . A A . 69 LYS HG2 1 1
13 26901 1 1 74 LYS HG3 H -4.995 -10.096 -9.370 1.00 . A A . 69 LYS HG3 1 1
13 26902 1 1 74 LYS HZ1 H -9.399 -8.562 -10.028 1.00 . A A . 69 LYS HZ1 1 1
13 26903 1 1 74 LYS HZ2 H -8.932 -7.271 -9.043 1.00 . A A . 69 LYS HZ2 1 1
13 26904 1 1 74 LYS HZ3 H -9.290 -7.006 -10.676 1.00 . A A . 69 LYS HZ3 1 1
13 26905 1 1 74 LYS N N -2.262 -7.002 -9.207 1.00 . A A . 69 LYS N 1 1
13 26906 1 1 74 LYS NZ N -8.862 -7.671 -10.001 1.00 . A A . 69 LYS NZ 1 1
13 26907 1 1 74 LYS O O -2.457 -8.410 -12.132 1.00 . A A . 69 LYS O 1 1
13 26908 1 1 75 HIS C C -2.465 -6.018 -13.719 1.00 . A A . 70 HIS C 1 1
13 26909 1 1 75 HIS CA C -3.883 -6.176 -13.115 1.00 . A A . 70 HIS CA 1 1
13 26910 1 1 75 HIS CB C -4.585 -4.802 -13.047 1.00 . A A . 70 HIS CB 1 1
13 26911 1 1 75 HIS CD2 C -2.916 -2.929 -13.785 1.00 . A A . 70 HIS CD2 1 1
13 26912 1 1 75 HIS CE1 C -3.907 -2.343 -15.645 1.00 . A A . 70 HIS CE1 1 1
13 26913 1 1 75 HIS CG C -4.015 -3.720 -13.932 1.00 . A A . 70 HIS CG 1 1
13 26914 1 1 75 HIS H H -4.676 -6.509 -11.194 1.00 . A A . 70 HIS H 1 1
13 26915 1 1 75 HIS HA H -4.459 -6.815 -13.764 1.00 . A A . 70 HIS HA 1 1
13 26916 1 1 75 HIS HB2 H -5.620 -4.928 -13.324 1.00 . A A . 70 HIS HB2 1 1
13 26917 1 1 75 HIS HB3 H -4.544 -4.445 -12.027 1.00 . A A . 70 HIS HB3 1 1
13 26918 1 1 75 HIS HD1 H -5.422 -3.715 -15.499 1.00 . A A . 70 HIS HD1 1 1
13 26919 1 1 75 HIS HD2 H -2.188 -2.975 -12.978 1.00 . A A . 70 HIS HD2 1 1
13 26920 1 1 75 HIS HE1 H -4.139 -1.836 -16.570 1.00 . A A . 70 HIS HE1 1 1
13 26921 1 1 75 HIS HE2 H -2.115 -1.512 -15.109 1.00 . A A . 70 HIS HE2 1 1
13 26922 1 1 75 HIS N N -3.925 -6.763 -11.762 1.00 . A A . 70 HIS N 1 1
13 26923 1 1 75 HIS ND1 N -4.606 -3.323 -15.107 1.00 . A A . 70 HIS ND1 1 1
13 26924 1 1 75 HIS NE2 N -2.877 -2.084 -14.863 1.00 . A A . 70 HIS NE2 1 1
13 26925 1 1 75 HIS O O -2.299 -6.144 -14.932 1.00 . A A . 70 HIS O 1 1
13 26926 1 1 76 VAL C C 0.614 -6.560 -13.987 1.00 . A A . 71 VAL C 1 1
13 26927 1 1 76 VAL CA C -0.151 -5.356 -13.410 1.00 . A A . 71 VAL CA 1 1
13 26928 1 1 76 VAL CB C 0.651 -4.591 -12.332 1.00 . A A . 71 VAL CB 1 1
13 26929 1 1 76 VAL CG1 C 1.691 -5.427 -11.639 1.00 . A A . 71 VAL CG1 1 1
13 26930 1 1 76 VAL CG2 C 1.282 -3.369 -12.925 1.00 . A A . 71 VAL CG2 1 1
13 26931 1 1 76 VAL H H -1.612 -5.745 -11.933 1.00 . A A . 71 VAL H 1 1
13 26932 1 1 76 VAL HA H -0.321 -4.667 -14.222 1.00 . A A . 71 VAL HA 1 1
13 26933 1 1 76 VAL HB H -0.049 -4.257 -11.582 1.00 . A A . 71 VAL HB 1 1
13 26934 1 1 76 VAL HG11 H 1.234 -6.328 -11.267 1.00 . A A . 71 VAL HG11 1 1
13 26935 1 1 76 VAL HG12 H 2.475 -5.671 -12.338 1.00 . A A . 71 VAL HG12 1 1
13 26936 1 1 76 VAL HG13 H 2.097 -4.854 -10.814 1.00 . A A . 71 VAL HG13 1 1
13 26937 1 1 76 VAL HG21 H 1.946 -3.665 -13.723 1.00 . A A . 71 VAL HG21 1 1
13 26938 1 1 76 VAL HG22 H 0.511 -2.724 -13.315 1.00 . A A . 71 VAL HG22 1 1
13 26939 1 1 76 VAL HG23 H 1.840 -2.855 -12.161 1.00 . A A . 71 VAL HG23 1 1
13 26940 1 1 76 VAL N N -1.466 -5.725 -12.901 1.00 . A A . 71 VAL N 1 1
13 26941 1 1 76 VAL O O 1.329 -6.424 -14.975 1.00 . A A . 71 VAL O 1 1
13 26942 1 1 77 VAL C C -0.399 -9.354 -14.903 1.00 . A A . 72 VAL C 1 1
13 26943 1 1 77 VAL CA C 0.820 -8.968 -14.060 1.00 . A A . 72 VAL CA 1 1
13 26944 1 1 77 VAL CB C 1.181 -10.112 -13.079 1.00 . A A . 72 VAL CB 1 1
13 26945 1 1 77 VAL CG1 C -0.033 -10.591 -12.289 1.00 . A A . 72 VAL CG1 1 1
13 26946 1 1 77 VAL CG2 C 1.843 -11.248 -13.828 1.00 . A A . 72 VAL CG2 1 1
13 26947 1 1 77 VAL H H 0.232 -7.729 -12.424 1.00 . A A . 72 VAL H 1 1
13 26948 1 1 77 VAL HA H 1.663 -8.780 -14.713 1.00 . A A . 72 VAL HA 1 1
13 26949 1 1 77 VAL HB H 1.893 -9.736 -12.370 1.00 . A A . 72 VAL HB 1 1
13 26950 1 1 77 VAL HG11 H -0.809 -10.902 -12.973 1.00 . A A . 72 VAL HG11 1 1
13 26951 1 1 77 VAL HG12 H 0.248 -11.426 -11.661 1.00 . A A . 72 VAL HG12 1 1
13 26952 1 1 77 VAL HG13 H -0.401 -9.786 -11.670 1.00 . A A . 72 VAL HG13 1 1
13 26953 1 1 77 VAL HG21 H 1.172 -11.612 -14.592 1.00 . A A . 72 VAL HG21 1 1
13 26954 1 1 77 VAL HG22 H 2.753 -10.893 -14.287 1.00 . A A . 72 VAL HG22 1 1
13 26955 1 1 77 VAL HG23 H 2.076 -12.048 -13.139 1.00 . A A . 72 VAL HG23 1 1
13 26956 1 1 77 VAL N N 0.490 -7.722 -13.368 1.00 . A A . 72 VAL N 1 1
13 26957 1 1 77 VAL O O -0.252 -9.986 -15.950 1.00 . A A . 72 VAL O 1 1
13 26958 1 1 78 GLY C C -3.729 -10.127 -14.472 1.00 . A A . 73 GLY C 1 1
13 26959 1 1 78 GLY CA C -2.766 -9.258 -15.242 1.00 . A A . 73 GLY CA 1 1
13 26960 1 1 78 GLY H H -1.652 -8.489 -13.621 1.00 . A A . 73 GLY H 1 1
13 26961 1 1 78 GLY HA2 H -2.483 -9.768 -16.150 1.00 . A A . 73 GLY HA2 1 1
13 26962 1 1 78 GLY HA3 H -3.257 -8.331 -15.498 1.00 . A A . 73 GLY HA3 1 1
13 26963 1 1 78 GLY N N -1.577 -8.966 -14.478 1.00 . A A . 73 GLY N 1 1
13 26964 1 1 78 GLY O O -3.346 -10.772 -13.490 1.00 . A A . 73 GLY O 1 1
13 26965 1 1 79 GLU C C -5.732 -12.429 -14.353 1.00 . A A . 74 GLU C 1 1
13 26966 1 1 79 GLU CA C -6.005 -10.934 -14.248 1.00 . A A . 74 GLU CA 1 1
13 26967 1 1 79 GLU CB C -7.393 -10.622 -14.813 1.00 . A A . 74 GLU CB 1 1
13 26968 1 1 79 GLU CD C -7.187 -8.151 -15.336 1.00 . A A . 74 GLU CD 1 1
13 26969 1 1 79 GLU CG C -7.895 -9.213 -14.523 1.00 . A A . 74 GLU CG 1 1
13 26970 1 1 79 GLU H H -5.201 -9.658 -15.733 1.00 . A A . 74 GLU H 1 1
13 26971 1 1 79 GLU HA H -5.984 -10.655 -13.205 1.00 . A A . 74 GLU HA 1 1
13 26972 1 1 79 GLU HB2 H -7.369 -10.757 -15.882 1.00 . A A . 74 GLU HB2 1 1
13 26973 1 1 79 GLU HB3 H -8.098 -11.323 -14.389 1.00 . A A . 74 GLU HB3 1 1
13 26974 1 1 79 GLU HG2 H -8.950 -9.168 -14.749 1.00 . A A . 74 GLU HG2 1 1
13 26975 1 1 79 GLU HG3 H -7.745 -9.003 -13.474 1.00 . A A . 74 GLU HG3 1 1
13 26976 1 1 79 GLU N N -4.971 -10.164 -14.924 1.00 . A A . 74 GLU N 1 1
13 26977 1 1 79 GLU O O -6.390 -13.224 -13.699 1.00 . A A . 74 GLU O 1 1
13 26978 1 1 79 GLU OE1 O -7.311 -8.158 -16.577 1.00 . A A . 74 GLU OE1 1 1
13 26979 1 1 79 GLU OE2 O -6.490 -7.307 -14.736 1.00 . A A . 74 GLU OE2 1 1
13 26980 1 1 80 GLU C C -3.594 -14.649 -14.054 1.00 . A A . 75 GLU C 1 1
13 26981 1 1 80 GLU CA C -4.361 -14.199 -15.292 1.00 . A A . 75 GLU CA 1 1
13 26982 1 1 80 GLU CB C -3.526 -14.448 -16.552 1.00 . A A . 75 GLU CB 1 1
13 26983 1 1 80 GLU CD C -1.558 -13.634 -17.898 1.00 . A A . 75 GLU CD 1 1
13 26984 1 1 80 GLU CG C -2.715 -13.252 -17.002 1.00 . A A . 75 GLU CG 1 1
13 26985 1 1 80 GLU H H -4.338 -12.132 -15.747 1.00 . A A . 75 GLU H 1 1
13 26986 1 1 80 GLU HA H -5.245 -14.794 -15.359 1.00 . A A . 75 GLU HA 1 1
13 26987 1 1 80 GLU HB2 H -2.842 -15.264 -16.360 1.00 . A A . 75 GLU HB2 1 1
13 26988 1 1 80 GLU HB3 H -4.188 -14.729 -17.358 1.00 . A A . 75 GLU HB3 1 1
13 26989 1 1 80 GLU HG2 H -3.370 -12.593 -17.544 1.00 . A A . 75 GLU HG2 1 1
13 26990 1 1 80 GLU HG3 H -2.335 -12.745 -16.138 1.00 . A A . 75 GLU HG3 1 1
13 26991 1 1 80 GLU N N -4.772 -12.805 -15.188 1.00 . A A . 75 GLU N 1 1
13 26992 1 1 80 GLU O O -4.088 -15.440 -13.256 1.00 . A A . 75 GLU O 1 1
13 26993 1 1 80 GLU OE1 O -0.684 -14.412 -17.455 1.00 . A A . 75 GLU OE1 1 1
13 26994 1 1 80 GLU OE2 O -1.514 -13.164 -19.053 1.00 . A A . 75 GLU OE2 1 1
13 26995 1 1 81 LYS C C -1.919 -14.402 -11.505 1.00 . A A . 76 LYS C 1 1
13 26996 1 1 81 LYS CA C -1.447 -14.604 -12.924 1.00 . A A . 76 LYS CA 1 1
13 26997 1 1 81 LYS CB C -0.111 -13.909 -13.142 1.00 . A A . 76 LYS CB 1 1
13 26998 1 1 81 LYS CD C 1.243 -15.751 -14.191 1.00 . A A . 76 LYS CD 1 1
13 26999 1 1 81 LYS CE C 0.383 -16.853 -14.768 1.00 . A A . 76 LYS CE 1 1
13 27000 1 1 81 LYS CG C 0.636 -14.371 -14.384 1.00 . A A . 76 LYS CG 1 1
13 27001 1 1 81 LYS H H -2.148 -13.338 -14.423 1.00 . A A . 76 LYS H 1 1
13 27002 1 1 81 LYS HA H -1.321 -15.658 -13.093 1.00 . A A . 76 LYS HA 1 1
13 27003 1 1 81 LYS HB2 H -0.285 -12.844 -13.232 1.00 . A A . 76 LYS HB2 1 1
13 27004 1 1 81 LYS HB3 H 0.513 -14.078 -12.286 1.00 . A A . 76 LYS HB3 1 1
13 27005 1 1 81 LYS HD2 H 2.208 -15.776 -14.672 1.00 . A A . 76 LYS HD2 1 1
13 27006 1 1 81 LYS HD3 H 1.364 -15.927 -13.131 1.00 . A A . 76 LYS HD3 1 1
13 27007 1 1 81 LYS HE2 H 0.835 -17.796 -14.507 1.00 . A A . 76 LYS HE2 1 1
13 27008 1 1 81 LYS HE3 H -0.598 -16.799 -14.334 1.00 . A A . 76 LYS HE3 1 1
13 27009 1 1 81 LYS HG2 H -0.051 -14.405 -15.215 1.00 . A A . 76 LYS HG2 1 1
13 27010 1 1 81 LYS HG3 H 1.427 -13.667 -14.598 1.00 . A A . 76 LYS HG3 1 1
13 27011 1 1 81 LYS HZ1 H -0.110 -15.820 -16.524 1.00 . A A . 76 LYS HZ1 1 1
13 27012 1 1 81 LYS HZ2 H 1.197 -16.883 -16.688 1.00 . A A . 76 LYS HZ2 1 1
13 27013 1 1 81 LYS HZ3 H -0.378 -17.490 -16.605 1.00 . A A . 76 LYS HZ3 1 1
13 27014 1 1 81 LYS N N -2.398 -14.108 -13.889 1.00 . A A . 76 LYS N 1 1
13 27015 1 1 81 LYS NZ N 0.266 -16.755 -16.249 1.00 . A A . 76 LYS NZ 1 1
13 27016 1 1 81 LYS O O -1.951 -15.342 -10.722 1.00 . A A . 76 LYS O 1 1
13 27017 1 1 82 ALA C C -3.963 -13.626 -9.434 1.00 . A A . 77 ALA C 1 1
13 27018 1 1 82 ALA CA C -2.712 -12.857 -9.837 1.00 . A A . 77 ALA CA 1 1
13 27019 1 1 82 ALA CB C -2.920 -11.367 -9.706 1.00 . A A . 77 ALA CB 1 1
13 27020 1 1 82 ALA H H -2.344 -12.497 -11.883 1.00 . A A . 77 ALA H 1 1
13 27021 1 1 82 ALA HA H -1.904 -13.138 -9.182 1.00 . A A . 77 ALA HA 1 1
13 27022 1 1 82 ALA HB1 H -1.989 -10.857 -9.909 1.00 . A A . 77 ALA HB1 1 1
13 27023 1 1 82 ALA HB2 H -3.246 -11.138 -8.702 1.00 . A A . 77 ALA HB2 1 1
13 27024 1 1 82 ALA HB3 H -3.670 -11.046 -10.412 1.00 . A A . 77 ALA HB3 1 1
13 27025 1 1 82 ALA N N -2.312 -13.187 -11.190 1.00 . A A . 77 ALA N 1 1
13 27026 1 1 82 ALA O O -4.222 -13.830 -8.248 1.00 . A A . 77 ALA O 1 1
13 27027 1 1 83 ALA C C -5.426 -16.290 -9.740 1.00 . A A . 78 ALA C 1 1
13 27028 1 1 83 ALA CA C -5.881 -14.908 -10.175 1.00 . A A . 78 ALA CA 1 1
13 27029 1 1 83 ALA CB C -6.737 -15.004 -11.423 1.00 . A A . 78 ALA CB 1 1
13 27030 1 1 83 ALA H H -4.490 -13.845 -11.353 1.00 . A A . 78 ALA H 1 1
13 27031 1 1 83 ALA HA H -6.466 -14.458 -9.388 1.00 . A A . 78 ALA HA 1 1
13 27032 1 1 83 ALA HB1 H -7.219 -14.053 -11.602 1.00 . A A . 78 ALA HB1 1 1
13 27033 1 1 83 ALA HB2 H -7.485 -15.769 -11.289 1.00 . A A . 78 ALA HB2 1 1
13 27034 1 1 83 ALA HB3 H -6.111 -15.255 -12.273 1.00 . A A . 78 ALA HB3 1 1
13 27035 1 1 83 ALA N N -4.723 -14.072 -10.426 1.00 . A A . 78 ALA N 1 1
13 27036 1 1 83 ALA O O -5.993 -16.883 -8.823 1.00 . A A . 78 ALA O 1 1
13 27037 1 1 84 GLU C C -3.115 -18.076 -8.740 1.00 . A A . 79 GLU C 1 1
13 27038 1 1 84 GLU CA C -3.824 -18.085 -10.083 1.00 . A A . 79 GLU CA 1 1
13 27039 1 1 84 GLU CB C -2.856 -18.526 -11.181 1.00 . A A . 79 GLU CB 1 1
13 27040 1 1 84 GLU CD C -2.731 -19.258 -13.593 1.00 . A A . 79 GLU CD 1 1
13 27041 1 1 84 GLU CG C -3.446 -18.407 -12.570 1.00 . A A . 79 GLU CG 1 1
13 27042 1 1 84 GLU H H -3.959 -16.236 -11.091 1.00 . A A . 79 GLU H 1 1
13 27043 1 1 84 GLU HA H -4.644 -18.785 -10.036 1.00 . A A . 79 GLU HA 1 1
13 27044 1 1 84 GLU HB2 H -1.967 -17.915 -11.135 1.00 . A A . 79 GLU HB2 1 1
13 27045 1 1 84 GLU HB3 H -2.584 -19.559 -11.016 1.00 . A A . 79 GLU HB3 1 1
13 27046 1 1 84 GLU HG2 H -4.483 -18.704 -12.534 1.00 . A A . 79 GLU HG2 1 1
13 27047 1 1 84 GLU HG3 H -3.380 -17.372 -12.876 1.00 . A A . 79 GLU HG3 1 1
13 27048 1 1 84 GLU N N -4.374 -16.777 -10.383 1.00 . A A . 79 GLU N 1 1
13 27049 1 1 84 GLU O O -3.021 -19.102 -8.080 1.00 . A A . 79 GLU O 1 1
13 27050 1 1 84 GLU OE1 O -2.789 -20.502 -13.489 1.00 . A A . 79 GLU OE1 1 1
13 27051 1 1 84 GLU OE2 O -2.087 -18.685 -14.500 1.00 . A A . 79 GLU OE2 1 1
13 27052 1 1 85 LEU C C -2.954 -16.609 -5.932 1.00 . A A . 80 LEU C 1 1
13 27053 1 1 85 LEU CA C -1.946 -16.771 -7.063 1.00 . A A . 80 LEU CA 1 1
13 27054 1 1 85 LEU CB C -1.000 -15.577 -7.136 1.00 . A A . 80 LEU CB 1 1
13 27055 1 1 85 LEU CD1 C 0.527 -14.173 -8.544 1.00 . A A . 80 LEU CD1 1 1
13 27056 1 1 85 LEU CD2 C 0.748 -16.659 -8.593 1.00 . A A . 80 LEU CD2 1 1
13 27057 1 1 85 LEU CG C -0.213 -15.488 -8.447 1.00 . A A . 80 LEU CG 1 1
13 27058 1 1 85 LEU H H -2.751 -16.116 -8.904 1.00 . A A . 80 LEU H 1 1
13 27059 1 1 85 LEU HA H -1.376 -17.669 -6.896 1.00 . A A . 80 LEU HA 1 1
13 27060 1 1 85 LEU HB2 H -1.581 -14.671 -7.020 1.00 . A A . 80 LEU HB2 1 1
13 27061 1 1 85 LEU HB3 H -0.297 -15.645 -6.321 1.00 . A A . 80 LEU HB3 1 1
13 27062 1 1 85 LEU HD11 H -0.169 -13.364 -8.400 1.00 . A A . 80 LEU HD11 1 1
13 27063 1 1 85 LEU HD12 H 1.291 -14.134 -7.788 1.00 . A A . 80 LEU HD12 1 1
13 27064 1 1 85 LEU HD13 H 0.978 -14.088 -9.522 1.00 . A A . 80 LEU HD13 1 1
13 27065 1 1 85 LEU HD21 H 0.197 -17.585 -8.525 1.00 . A A . 80 LEU HD21 1 1
13 27066 1 1 85 LEU HD22 H 1.236 -16.602 -9.557 1.00 . A A . 80 LEU HD22 1 1
13 27067 1 1 85 LEU HD23 H 1.489 -16.619 -7.808 1.00 . A A . 80 LEU HD23 1 1
13 27068 1 1 85 LEU HG H -0.910 -15.530 -9.271 1.00 . A A . 80 LEU HG 1 1
13 27069 1 1 85 LEU N N -2.643 -16.908 -8.329 1.00 . A A . 80 LEU N 1 1
13 27070 1 1 85 LEU O O -2.739 -17.082 -4.816 1.00 . A A . 80 LEU O 1 1
13 27071 1 1 86 LYS C C -5.772 -17.226 -5.082 1.00 . A A . 81 LYS C 1 1
13 27072 1 1 86 LYS CA C -5.174 -15.839 -5.303 1.00 . A A . 81 LYS CA 1 1
13 27073 1 1 86 LYS CB C -6.229 -14.869 -5.864 1.00 . A A . 81 LYS CB 1 1
13 27074 1 1 86 LYS CD C -8.194 -15.417 -4.363 1.00 . A A . 81 LYS CD 1 1
13 27075 1 1 86 LYS CE C -9.202 -14.859 -3.373 1.00 . A A . 81 LYS CE 1 1
13 27076 1 1 86 LYS CG C -7.232 -14.343 -4.841 1.00 . A A . 81 LYS CG 1 1
13 27077 1 1 86 LYS H H -4.138 -15.519 -7.117 1.00 . A A . 81 LYS H 1 1
13 27078 1 1 86 LYS HA H -4.792 -15.459 -4.366 1.00 . A A . 81 LYS HA 1 1
13 27079 1 1 86 LYS HB2 H -5.721 -14.019 -6.297 1.00 . A A . 81 LYS HB2 1 1
13 27080 1 1 86 LYS HB3 H -6.780 -15.375 -6.643 1.00 . A A . 81 LYS HB3 1 1
13 27081 1 1 86 LYS HD2 H -8.724 -15.819 -5.215 1.00 . A A . 81 LYS HD2 1 1
13 27082 1 1 86 LYS HD3 H -7.629 -16.205 -3.884 1.00 . A A . 81 LYS HD3 1 1
13 27083 1 1 86 LYS HE2 H -8.668 -14.386 -2.565 1.00 . A A . 81 LYS HE2 1 1
13 27084 1 1 86 LYS HE3 H -9.813 -14.126 -3.877 1.00 . A A . 81 LYS HE3 1 1
13 27085 1 1 86 LYS HG2 H -6.691 -13.960 -3.989 1.00 . A A . 81 LYS HG2 1 1
13 27086 1 1 86 LYS HG3 H -7.798 -13.541 -5.293 1.00 . A A . 81 LYS HG3 1 1
13 27087 1 1 86 LYS HZ1 H -9.501 -16.693 -2.420 1.00 . A A . 81 LYS HZ1 1 1
13 27088 1 1 86 LYS HZ2 H -10.679 -15.527 -2.061 1.00 . A A . 81 LYS HZ2 1 1
13 27089 1 1 86 LYS HZ3 H -10.692 -16.307 -3.562 1.00 . A A . 81 LYS HZ3 1 1
13 27090 1 1 86 LYS N N -4.065 -15.950 -6.239 1.00 . A A . 81 LYS N 1 1
13 27091 1 1 86 LYS NZ N -10.082 -15.918 -2.817 1.00 . A A . 81 LYS NZ 1 1
13 27092 1 1 86 LYS O O -5.958 -17.667 -3.947 1.00 . A A . 81 LYS O 1 1
13 27093 1 1 87 ASN C C -5.614 -20.225 -5.494 1.00 . A A . 82 ASN C 1 1
13 27094 1 1 87 ASN CA C -6.600 -19.262 -6.142 1.00 . A A . 82 ASN CA 1 1
13 27095 1 1 87 ASN CB C -6.955 -19.730 -7.554 1.00 . A A . 82 ASN CB 1 1
13 27096 1 1 87 ASN CG C -7.597 -21.104 -7.592 1.00 . A A . 82 ASN CG 1 1
13 27097 1 1 87 ASN H H -5.853 -17.506 -7.062 1.00 . A A . 82 ASN H 1 1
13 27098 1 1 87 ASN HA H -7.486 -19.221 -5.529 1.00 . A A . 82 ASN HA 1 1
13 27099 1 1 87 ASN HB2 H -7.638 -19.023 -7.993 1.00 . A A . 82 ASN HB2 1 1
13 27100 1 1 87 ASN HB3 H -6.053 -19.761 -8.147 1.00 . A A . 82 ASN HB3 1 1
13 27101 1 1 87 ASN HD21 H -9.403 -20.290 -7.479 1.00 . A A . 82 ASN HD21 1 1
13 27102 1 1 87 ASN HD22 H -9.357 -22.017 -7.574 1.00 . A A . 82 ASN HD22 1 1
13 27103 1 1 87 ASN N N -6.039 -17.918 -6.187 1.00 . A A . 82 ASN N 1 1
13 27104 1 1 87 ASN ND2 N -8.916 -21.141 -7.539 1.00 . A A . 82 ASN ND2 1 1
13 27105 1 1 87 ASN O O -6.024 -21.196 -4.854 1.00 . A A . 82 ASN O 1 1
13 27106 1 1 87 ASN OD1 O -6.914 -22.124 -7.685 1.00 . A A . 82 ASN OD1 1 1
13 27107 1 1 88 LEU C C -3.480 -20.777 -3.520 1.00 . A A . 83 LEU C 1 1
13 27108 1 1 88 LEU CA C -3.305 -20.765 -5.031 1.00 . A A . 83 LEU CA 1 1
13 27109 1 1 88 LEU CB C -1.919 -20.240 -5.403 1.00 . A A . 83 LEU CB 1 1
13 27110 1 1 88 LEU CD1 C 0.049 -20.224 -6.960 1.00 . A A . 83 LEU CD1 1 1
13 27111 1 1 88 LEU CD2 C -0.968 -22.398 -6.278 1.00 . A A . 83 LEU CD2 1 1
13 27112 1 1 88 LEU CG C -1.243 -20.933 -6.590 1.00 . A A . 83 LEU CG 1 1
13 27113 1 1 88 LEU H H -4.050 -19.169 -6.170 1.00 . A A . 83 LEU H 1 1
13 27114 1 1 88 LEU HA H -3.413 -21.770 -5.405 1.00 . A A . 83 LEU HA 1 1
13 27115 1 1 88 LEU HB2 H -2.014 -19.189 -5.636 1.00 . A A . 83 LEU HB2 1 1
13 27116 1 1 88 LEU HB3 H -1.287 -20.335 -4.547 1.00 . A A . 83 LEU HB3 1 1
13 27117 1 1 88 LEU HD11 H 0.708 -20.206 -6.104 1.00 . A A . 83 LEU HD11 1 1
13 27118 1 1 88 LEU HD12 H 0.526 -20.748 -7.775 1.00 . A A . 83 LEU HD12 1 1
13 27119 1 1 88 LEU HD13 H -0.171 -19.211 -7.266 1.00 . A A . 83 LEU HD13 1 1
13 27120 1 1 88 LEU HD21 H -1.896 -22.900 -6.050 1.00 . A A . 83 LEU HD21 1 1
13 27121 1 1 88 LEU HD22 H -0.505 -22.865 -7.133 1.00 . A A . 83 LEU HD22 1 1
13 27122 1 1 88 LEU HD23 H -0.303 -22.465 -5.428 1.00 . A A . 83 LEU HD23 1 1
13 27123 1 1 88 LEU HG H -1.904 -20.890 -7.445 1.00 . A A . 83 LEU HG 1 1
13 27124 1 1 88 LEU N N -4.326 -19.947 -5.646 1.00 . A A . 83 LEU N 1 1
13 27125 1 1 88 LEU O O -3.474 -21.840 -2.897 1.00 . A A . 83 LEU O 1 1
13 27126 1 1 89 LYS C C -5.007 -20.288 -0.981 1.00 . A A . 84 LYS C 1 1
13 27127 1 1 89 LYS CA C -3.824 -19.471 -1.496 1.00 . A A . 84 LYS CA 1 1
13 27128 1 1 89 LYS CB C -3.995 -18.004 -1.091 1.00 . A A . 84 LYS CB 1 1
13 27129 1 1 89 LYS CD C -4.351 -16.353 0.791 1.00 . A A . 84 LYS CD 1 1
13 27130 1 1 89 LYS CE C -3.218 -15.439 0.359 1.00 . A A . 84 LYS CE 1 1
13 27131 1 1 89 LYS CG C -4.089 -17.804 0.417 1.00 . A A . 84 LYS CG 1 1
13 27132 1 1 89 LYS H H -3.817 -18.804 -3.513 1.00 . A A . 84 LYS H 1 1
13 27133 1 1 89 LYS HA H -2.917 -19.854 -1.052 1.00 . A A . 84 LYS HA 1 1
13 27134 1 1 89 LYS HB2 H -3.150 -17.439 -1.458 1.00 . A A . 84 LYS HB2 1 1
13 27135 1 1 89 LYS HB3 H -4.900 -17.617 -1.543 1.00 . A A . 84 LYS HB3 1 1
13 27136 1 1 89 LYS HD2 H -5.260 -16.028 0.315 1.00 . A A . 84 LYS HD2 1 1
13 27137 1 1 89 LYS HD3 H -4.464 -16.286 1.863 1.00 . A A . 84 LYS HD3 1 1
13 27138 1 1 89 LYS HE2 H -2.308 -15.764 0.840 1.00 . A A . 84 LYS HE2 1 1
13 27139 1 1 89 LYS HE3 H -3.103 -15.510 -0.713 1.00 . A A . 84 LYS HE3 1 1
13 27140 1 1 89 LYS HG2 H -4.894 -18.410 0.797 1.00 . A A . 84 LYS HG2 1 1
13 27141 1 1 89 LYS HG3 H -3.158 -18.120 0.867 1.00 . A A . 84 LYS HG3 1 1
13 27142 1 1 89 LYS HZ1 H -3.725 -13.952 1.734 1.00 . A A . 84 LYS HZ1 1 1
13 27143 1 1 89 LYS HZ2 H -2.638 -13.446 0.546 1.00 . A A . 84 LYS HZ2 1 1
13 27144 1 1 89 LYS HZ3 H -4.273 -13.645 0.162 1.00 . A A . 84 LYS HZ3 1 1
13 27145 1 1 89 LYS N N -3.700 -19.599 -2.943 1.00 . A A . 84 LYS N 1 1
13 27146 1 1 89 LYS NZ N -3.483 -14.023 0.725 1.00 . A A . 84 LYS NZ 1 1
13 27147 1 1 89 LYS O O -4.870 -21.072 -0.042 1.00 . A A . 84 LYS O 1 1
13 27148 1 1 90 ASP C C -7.286 -22.310 -1.489 1.00 . A A . 85 ASP C 1 1
13 27149 1 1 90 ASP CA C -7.379 -20.817 -1.204 1.00 . A A . 85 ASP CA 1 1
13 27150 1 1 90 ASP CB C -8.603 -20.244 -1.920 1.00 . A A . 85 ASP CB 1 1
13 27151 1 1 90 ASP CG C -8.997 -18.880 -1.403 1.00 . A A . 85 ASP CG 1 1
13 27152 1 1 90 ASP H H -6.217 -19.452 -2.340 1.00 . A A . 85 ASP H 1 1
13 27153 1 1 90 ASP HA H -7.505 -20.677 -0.141 1.00 . A A . 85 ASP HA 1 1
13 27154 1 1 90 ASP HB2 H -8.386 -20.157 -2.974 1.00 . A A . 85 ASP HB2 1 1
13 27155 1 1 90 ASP HB3 H -9.437 -20.916 -1.784 1.00 . A A . 85 ASP HB3 1 1
13 27156 1 1 90 ASP N N -6.166 -20.106 -1.604 1.00 . A A . 85 ASP N 1 1
13 27157 1 1 90 ASP O O -7.931 -23.116 -0.816 1.00 . A A . 85 ASP O 1 1
13 27158 1 1 90 ASP OD1 O -8.504 -17.870 -1.936 1.00 . A A . 85 ASP OD1 1 1
13 27159 1 1 90 ASP OD2 O -9.814 -18.811 -0.459 1.00 . A A . 85 ASP OD2 1 1
13 27160 1 1 91 SER C C -5.367 -24.755 -1.827 1.00 . A A . 86 SER C 1 1
13 27161 1 1 91 SER CA C -6.323 -24.090 -2.817 1.00 . A A . 86 SER CA 1 1
13 27162 1 1 91 SER CB C -5.796 -24.241 -4.247 1.00 . A A . 86 SER CB 1 1
13 27163 1 1 91 SER H H -6.010 -22.005 -2.998 1.00 . A A . 86 SER H 1 1
13 27164 1 1 91 SER HA H -7.287 -24.570 -2.743 1.00 . A A . 86 SER HA 1 1
13 27165 1 1 91 SER HB2 H -6.395 -23.642 -4.914 1.00 . A A . 86 SER HB2 1 1
13 27166 1 1 91 SER HB3 H -4.770 -23.904 -4.288 1.00 . A A . 86 SER HB3 1 1
13 27167 1 1 91 SER HG H -6.142 -26.151 -3.944 1.00 . A A . 86 SER HG 1 1
13 27168 1 1 91 SER N N -6.495 -22.685 -2.481 1.00 . A A . 86 SER N 1 1
13 27169 1 1 91 SER O O -5.262 -25.978 -1.771 1.00 . A A . 86 SER O 1 1
13 27170 1 1 91 SER OG O -5.851 -25.591 -4.677 1.00 . A A . 86 SER OG 1 1
13 27171 1 1 92 GLY C C -2.359 -24.332 -0.293 1.00 . A A . 87 GLY C 1 1
13 27172 1 1 92 GLY CA C -3.831 -24.472 0.000 1.00 . A A . 87 GLY CA 1 1
13 27173 1 1 92 GLY H H -4.705 -22.973 -1.213 1.00 . A A . 87 GLY H 1 1
13 27174 1 1 92 GLY HA2 H -4.062 -25.518 0.134 1.00 . A A . 87 GLY HA2 1 1
13 27175 1 1 92 GLY HA3 H -4.053 -23.944 0.916 1.00 . A A . 87 GLY HA3 1 1
13 27176 1 1 92 GLY N N -4.662 -23.942 -1.057 1.00 . A A . 87 GLY N 1 1
13 27177 1 1 92 GLY O O -1.536 -25.005 0.332 1.00 . A A . 87 GLY O 1 1
13 27178 1 1 93 ALA C C -0.029 -22.529 -0.261 1.00 . A A . 88 ALA C 1 1
13 27179 1 1 93 ALA CA C -0.616 -23.188 -1.498 1.00 . A A . 88 ALA CA 1 1
13 27180 1 1 93 ALA CB C -0.486 -22.265 -2.697 1.00 . A A . 88 ALA CB 1 1
13 27181 1 1 93 ALA H H -2.696 -23.053 -1.806 1.00 . A A . 88 ALA H 1 1
13 27182 1 1 93 ALA HA H -0.133 -24.122 -1.740 1.00 . A A . 88 ALA HA 1 1
13 27183 1 1 93 ALA HB1 H -0.707 -21.251 -2.397 1.00 . A A . 88 ALA HB1 1 1
13 27184 1 1 93 ALA HB2 H -1.184 -22.574 -3.461 1.00 . A A . 88 ALA HB2 1 1
13 27185 1 1 93 ALA HB3 H 0.517 -22.319 -3.086 1.00 . A A . 88 ALA HB3 1 1
13 27186 1 1 93 ALA N N -2.012 -23.485 -1.249 1.00 . A A . 88 ALA N 1 1
13 27187 1 1 93 ALA O O -0.650 -21.678 0.380 1.00 . A A . 88 ALA O 1 1
13 27188 1 1 94 SER C C 2.372 -20.982 0.798 1.00 . A A . 89 SER C 1 1
13 27189 1 1 94 SER CA C 1.933 -22.405 1.146 1.00 . A A . 89 SER CA 1 1
13 27190 1 1 94 SER CB C 3.136 -23.299 1.407 1.00 . A A . 89 SER CB 1 1
13 27191 1 1 94 SER H H 1.532 -23.721 -0.439 1.00 . A A . 89 SER H 1 1
13 27192 1 1 94 SER HA H 1.310 -22.379 2.026 1.00 . A A . 89 SER HA 1 1
13 27193 1 1 94 SER HB2 H 3.846 -23.195 0.600 1.00 . A A . 89 SER HB2 1 1
13 27194 1 1 94 SER HB3 H 3.595 -23.012 2.328 1.00 . A A . 89 SER HB3 1 1
13 27195 1 1 94 SER HG H 1.946 -24.728 2.040 1.00 . A A . 89 SER HG 1 1
13 27196 1 1 94 SER N N 1.168 -22.970 0.068 1.00 . A A . 89 SER N 1 1
13 27197 1 1 94 SER O O 2.356 -20.596 -0.382 1.00 . A A . 89 SER O 1 1
13 27198 1 1 94 SER OG O 2.741 -24.661 1.497 1.00 . A A . 89 SER OG 1 1
13 27199 1 1 95 LYS C C 4.283 -18.770 0.519 1.00 . A A . 90 LYS C 1 1
13 27200 1 1 95 LYS CA C 3.185 -18.825 1.574 1.00 . A A . 90 LYS CA 1 1
13 27201 1 1 95 LYS CB C 3.683 -18.197 2.873 1.00 . A A . 90 LYS CB 1 1
13 27202 1 1 95 LYS CD C 3.182 -17.526 5.235 1.00 . A A . 90 LYS CD 1 1
13 27203 1 1 95 LYS CE C 2.132 -17.471 6.331 1.00 . A A . 90 LYS CE 1 1
13 27204 1 1 95 LYS CG C 2.626 -18.135 3.961 1.00 . A A . 90 LYS CG 1 1
13 27205 1 1 95 LYS H H 2.770 -20.565 2.715 1.00 . A A . 90 LYS H 1 1
13 27206 1 1 95 LYS HA H 2.332 -18.268 1.218 1.00 . A A . 90 LYS HA 1 1
13 27207 1 1 95 LYS HB2 H 4.516 -18.776 3.243 1.00 . A A . 90 LYS HB2 1 1
13 27208 1 1 95 LYS HB3 H 4.018 -17.191 2.668 1.00 . A A . 90 LYS HB3 1 1
13 27209 1 1 95 LYS HD2 H 4.011 -18.125 5.578 1.00 . A A . 90 LYS HD2 1 1
13 27210 1 1 95 LYS HD3 H 3.524 -16.523 5.026 1.00 . A A . 90 LYS HD3 1 1
13 27211 1 1 95 LYS HE2 H 1.790 -18.474 6.534 1.00 . A A . 90 LYS HE2 1 1
13 27212 1 1 95 LYS HE3 H 2.580 -17.057 7.222 1.00 . A A . 90 LYS HE3 1 1
13 27213 1 1 95 LYS HG2 H 1.802 -17.530 3.615 1.00 . A A . 90 LYS HG2 1 1
13 27214 1 1 95 LYS HG3 H 2.278 -19.135 4.172 1.00 . A A . 90 LYS HG3 1 1
13 27215 1 1 95 LYS HZ1 H 1.287 -15.692 5.646 1.00 . A A . 90 LYS HZ1 1 1
13 27216 1 1 95 LYS HZ2 H 0.450 -17.079 5.159 1.00 . A A . 90 LYS HZ2 1 1
13 27217 1 1 95 LYS HZ3 H 0.322 -16.525 6.754 1.00 . A A . 90 LYS HZ3 1 1
13 27218 1 1 95 LYS N N 2.761 -20.204 1.801 1.00 . A A . 90 LYS N 1 1
13 27219 1 1 95 LYS NZ N 0.965 -16.635 5.945 1.00 . A A . 90 LYS NZ 1 1
13 27220 1 1 95 LYS O O 4.341 -17.848 -0.282 1.00 . A A . 90 LYS O 1 1
13 27221 1 1 96 GLU C C 5.726 -20.079 -1.871 1.00 . A A . 91 GLU C 1 1
13 27222 1 1 96 GLU CA C 6.216 -19.916 -0.426 1.00 . A A . 91 GLU CA 1 1
13 27223 1 1 96 GLU CB C 7.059 -21.129 -0.046 1.00 . A A . 91 GLU CB 1 1
13 27224 1 1 96 GLU CD C 9.019 -22.588 -0.621 1.00 . A A . 91 GLU CD 1 1
13 27225 1 1 96 GLU CG C 8.332 -21.265 -0.854 1.00 . A A . 91 GLU CG 1 1
13 27226 1 1 96 GLU H H 5.022 -20.483 1.208 1.00 . A A . 91 GLU H 1 1
13 27227 1 1 96 GLU HA H 6.844 -19.037 -0.370 1.00 . A A . 91 GLU HA 1 1
13 27228 1 1 96 GLU HB2 H 7.327 -21.051 0.998 1.00 . A A . 91 GLU HB2 1 1
13 27229 1 1 96 GLU HB3 H 6.470 -22.022 -0.191 1.00 . A A . 91 GLU HB3 1 1
13 27230 1 1 96 GLU HG2 H 8.092 -21.178 -1.902 1.00 . A A . 91 GLU HG2 1 1
13 27231 1 1 96 GLU HG3 H 9.005 -20.469 -0.570 1.00 . A A . 91 GLU HG3 1 1
13 27232 1 1 96 GLU N N 5.126 -19.788 0.521 1.00 . A A . 91 GLU N 1 1
13 27233 1 1 96 GLU O O 6.353 -19.588 -2.794 1.00 . A A . 91 GLU O 1 1
13 27234 1 1 96 GLU OE1 O 9.846 -22.674 0.315 1.00 . A A . 91 GLU OE1 1 1
13 27235 1 1 96 GLU OE2 O 8.751 -23.545 -1.377 1.00 . A A . 91 GLU OE2 1 1
13 27236 1 1 97 GLU C C 3.516 -19.688 -3.931 1.00 . A A . 92 GLU C 1 1
13 27237 1 1 97 GLU CA C 4.050 -20.994 -3.381 1.00 . A A . 92 GLU CA 1 1
13 27238 1 1 97 GLU CB C 2.921 -21.991 -3.272 1.00 . A A . 92 GLU CB 1 1
13 27239 1 1 97 GLU CD C 4.222 -24.157 -3.253 1.00 . A A . 92 GLU CD 1 1
13 27240 1 1 97 GLU CG C 3.284 -23.238 -2.499 1.00 . A A . 92 GLU CG 1 1
13 27241 1 1 97 GLU H H 4.139 -21.136 -1.312 1.00 . A A . 92 GLU H 1 1
13 27242 1 1 97 GLU HA H 4.820 -21.378 -4.034 1.00 . A A . 92 GLU HA 1 1
13 27243 1 1 97 GLU HB2 H 2.094 -21.513 -2.772 1.00 . A A . 92 GLU HB2 1 1
13 27244 1 1 97 GLU HB3 H 2.617 -22.279 -4.259 1.00 . A A . 92 GLU HB3 1 1
13 27245 1 1 97 GLU HG2 H 3.761 -22.943 -1.579 1.00 . A A . 92 GLU HG2 1 1
13 27246 1 1 97 GLU HG3 H 2.378 -23.769 -2.273 1.00 . A A . 92 GLU HG3 1 1
13 27247 1 1 97 GLU N N 4.616 -20.777 -2.064 1.00 . A A . 92 GLU N 1 1
13 27248 1 1 97 GLU O O 3.543 -19.452 -5.126 1.00 . A A . 92 GLU O 1 1
13 27249 1 1 97 GLU OE1 O 5.454 -23.973 -3.144 1.00 . A A . 92 GLU OE1 1 1
13 27250 1 1 97 GLU OE2 O 3.739 -25.052 -3.973 1.00 . A A . 92 GLU OE2 1 1
13 27251 1 1 98 LEU C C 4.146 -16.797 -3.577 1.00 . A A . 93 LEU C 1 1
13 27252 1 1 98 LEU CA C 2.791 -17.454 -3.426 1.00 . A A . 93 LEU CA 1 1
13 27253 1 1 98 LEU CB C 1.877 -16.732 -2.436 1.00 . A A . 93 LEU CB 1 1
13 27254 1 1 98 LEU CD1 C 0.211 -18.259 -1.327 1.00 . A A . 93 LEU CD1 1 1
13 27255 1 1 98 LEU CD2 C -0.553 -16.093 -2.333 1.00 . A A . 93 LEU CD2 1 1
13 27256 1 1 98 LEU CG C 0.434 -17.245 -2.437 1.00 . A A . 93 LEU CG 1 1
13 27257 1 1 98 LEU H H 2.811 -19.166 -2.132 1.00 . A A . 93 LEU H 1 1
13 27258 1 1 98 LEU HA H 2.317 -17.474 -4.401 1.00 . A A . 93 LEU HA 1 1
13 27259 1 1 98 LEU HB2 H 2.287 -16.850 -1.443 1.00 . A A . 93 LEU HB2 1 1
13 27260 1 1 98 LEU HB3 H 1.865 -15.681 -2.683 1.00 . A A . 93 LEU HB3 1 1
13 27261 1 1 98 LEU HD11 H 0.903 -19.079 -1.446 1.00 . A A . 93 LEU HD11 1 1
13 27262 1 1 98 LEU HD12 H 0.370 -17.788 -0.370 1.00 . A A . 93 LEU HD12 1 1
13 27263 1 1 98 LEU HD13 H -0.803 -18.633 -1.383 1.00 . A A . 93 LEU HD13 1 1
13 27264 1 1 98 LEU HD21 H -0.372 -15.393 -3.135 1.00 . A A . 93 LEU HD21 1 1
13 27265 1 1 98 LEU HD22 H -1.561 -16.476 -2.410 1.00 . A A . 93 LEU HD22 1 1
13 27266 1 1 98 LEU HD23 H -0.428 -15.595 -1.383 1.00 . A A . 93 LEU HD23 1 1
13 27267 1 1 98 LEU HG H 0.251 -17.750 -3.374 1.00 . A A . 93 LEU HG 1 1
13 27268 1 1 98 LEU N N 3.037 -18.838 -3.038 1.00 . A A . 93 LEU N 1 1
13 27269 1 1 98 LEU O O 4.382 -16.163 -4.587 1.00 . A A . 93 LEU O 1 1
13 27270 1 1 99 LYS C C 7.140 -16.362 -3.835 1.00 . A A . 94 LYS C 1 1
13 27271 1 1 99 LYS CA C 6.237 -16.109 -2.647 1.00 . A A . 94 LYS CA 1 1
13 27272 1 1 99 LYS CB C 7.010 -16.283 -1.342 1.00 . A A . 94 LYS CB 1 1
13 27273 1 1 99 LYS CD C 7.833 -13.913 -1.307 1.00 . A A . 94 LYS CD 1 1
13 27274 1 1 99 LYS CE C 9.028 -13.037 -1.639 1.00 . A A . 94 LYS CE 1 1
13 27275 1 1 99 LYS CG C 8.224 -15.379 -1.239 1.00 . A A . 94 LYS CG 1 1
13 27276 1 1 99 LYS H H 4.970 -17.688 -2.002 1.00 . A A . 94 LYS H 1 1
13 27277 1 1 99 LYS HA H 5.871 -15.092 -2.708 1.00 . A A . 94 LYS HA 1 1
13 27278 1 1 99 LYS HB2 H 6.352 -16.067 -0.517 1.00 . A A . 94 LYS HB2 1 1
13 27279 1 1 99 LYS HB3 H 7.344 -17.308 -1.268 1.00 . A A . 94 LYS HB3 1 1
13 27280 1 1 99 LYS HD2 H 7.084 -13.785 -2.070 1.00 . A A . 94 LYS HD2 1 1
13 27281 1 1 99 LYS HD3 H 7.429 -13.615 -0.350 1.00 . A A . 94 LYS HD3 1 1
13 27282 1 1 99 LYS HE2 H 8.714 -12.002 -1.629 1.00 . A A . 94 LYS HE2 1 1
13 27283 1 1 99 LYS HE3 H 9.789 -13.187 -0.890 1.00 . A A . 94 LYS HE3 1 1
13 27284 1 1 99 LYS HG2 H 8.720 -15.565 -0.298 1.00 . A A . 94 LYS HG2 1 1
13 27285 1 1 99 LYS HG3 H 8.897 -15.601 -2.053 1.00 . A A . 94 LYS HG3 1 1
13 27286 1 1 99 LYS HZ1 H 9.822 -14.369 -3.039 1.00 . A A . 94 LYS HZ1 1 1
13 27287 1 1 99 LYS HZ2 H 8.907 -13.123 -3.732 1.00 . A A . 94 LYS HZ2 1 1
13 27288 1 1 99 LYS HZ3 H 10.461 -12.810 -3.138 1.00 . A A . 94 LYS HZ3 1 1
13 27289 1 1 99 LYS N N 5.073 -16.979 -2.674 1.00 . A A . 94 LYS N 1 1
13 27290 1 1 99 LYS NZ N 9.593 -13.356 -2.978 1.00 . A A . 94 LYS NZ 1 1
13 27291 1 1 99 LYS O O 7.676 -15.435 -4.439 1.00 . A A . 94 LYS O 1 1
13 27292 1 1 100 ALA C C 7.438 -17.872 -6.591 1.00 . A A . 95 ALA C 1 1
13 27293 1 1 100 ALA CA C 8.133 -18.026 -5.250 1.00 . A A . 95 ALA CA 1 1
13 27294 1 1 100 ALA CB C 8.568 -19.469 -5.051 1.00 . A A . 95 ALA CB 1 1
13 27295 1 1 100 ALA H H 6.808 -18.304 -3.638 1.00 . A A . 95 ALA H 1 1
13 27296 1 1 100 ALA HA H 9.016 -17.405 -5.237 1.00 . A A . 95 ALA HA 1 1
13 27297 1 1 100 ALA HB1 H 9.110 -19.557 -4.122 1.00 . A A . 95 ALA HB1 1 1
13 27298 1 1 100 ALA HB2 H 9.205 -19.770 -5.870 1.00 . A A . 95 ALA HB2 1 1
13 27299 1 1 100 ALA HB3 H 7.694 -20.107 -5.020 1.00 . A A . 95 ALA HB3 1 1
13 27300 1 1 100 ALA N N 7.285 -17.618 -4.163 1.00 . A A . 95 ALA N 1 1
13 27301 1 1 100 ALA O O 7.986 -17.277 -7.519 1.00 . A A . 95 ALA O 1 1
13 27302 1 1 101 LYS C C 5.111 -17.008 -8.416 1.00 . A A . 96 LYS C 1 1
13 27303 1 1 101 LYS CA C 5.502 -18.420 -7.962 1.00 . A A . 96 LYS CA 1 1
13 27304 1 1 101 LYS CB C 4.252 -19.288 -7.873 1.00 . A A . 96 LYS CB 1 1
13 27305 1 1 101 LYS CD C 5.554 -21.308 -7.116 1.00 . A A . 96 LYS CD 1 1
13 27306 1 1 101 LYS CE C 5.537 -22.826 -7.039 1.00 . A A . 96 LYS CE 1 1
13 27307 1 1 101 LYS CG C 4.502 -20.777 -8.077 1.00 . A A . 96 LYS CG 1 1
13 27308 1 1 101 LYS H H 5.776 -18.793 -5.888 1.00 . A A . 96 LYS H 1 1
13 27309 1 1 101 LYS HA H 6.160 -18.851 -8.698 1.00 . A A . 96 LYS HA 1 1
13 27310 1 1 101 LYS HB2 H 3.813 -19.154 -6.896 1.00 . A A . 96 LYS HB2 1 1
13 27311 1 1 101 LYS HB3 H 3.550 -18.954 -8.613 1.00 . A A . 96 LYS HB3 1 1
13 27312 1 1 101 LYS HD2 H 6.527 -20.990 -7.460 1.00 . A A . 96 LYS HD2 1 1
13 27313 1 1 101 LYS HD3 H 5.370 -20.897 -6.139 1.00 . A A . 96 LYS HD3 1 1
13 27314 1 1 101 LYS HE2 H 6.249 -23.143 -6.291 1.00 . A A . 96 LYS HE2 1 1
13 27315 1 1 101 LYS HE3 H 4.546 -23.146 -6.753 1.00 . A A . 96 LYS HE3 1 1
13 27316 1 1 101 LYS HG2 H 3.580 -21.313 -7.912 1.00 . A A . 96 LYS HG2 1 1
13 27317 1 1 101 LYS HG3 H 4.838 -20.941 -9.090 1.00 . A A . 96 LYS HG3 1 1
13 27318 1 1 101 LYS HZ1 H 6.844 -23.158 -8.632 1.00 . A A . 96 LYS HZ1 1 1
13 27319 1 1 101 LYS HZ2 H 5.874 -24.490 -8.252 1.00 . A A . 96 LYS HZ2 1 1
13 27320 1 1 101 LYS HZ3 H 5.214 -23.171 -9.072 1.00 . A A . 96 LYS HZ3 1 1
13 27321 1 1 101 LYS N N 6.223 -18.416 -6.694 1.00 . A A . 96 LYS N 1 1
13 27322 1 1 101 LYS NZ N 5.891 -23.454 -8.338 1.00 . A A . 96 LYS NZ 1 1
13 27323 1 1 101 LYS O O 4.835 -16.773 -9.594 1.00 . A A . 96 LYS O 1 1
13 27324 1 1 102 VAL C C 5.995 -14.089 -8.566 1.00 . A A . 97 VAL C 1 1
13 27325 1 1 102 VAL CA C 4.841 -14.676 -7.768 1.00 . A A . 97 VAL CA 1 1
13 27326 1 1 102 VAL CB C 4.624 -13.845 -6.482 1.00 . A A . 97 VAL CB 1 1
13 27327 1 1 102 VAL CG1 C 4.871 -12.370 -6.730 1.00 . A A . 97 VAL CG1 1 1
13 27328 1 1 102 VAL CG2 C 3.221 -14.047 -5.950 1.00 . A A . 97 VAL CG2 1 1
13 27329 1 1 102 VAL H H 5.346 -16.330 -6.552 1.00 . A A . 97 VAL H 1 1
13 27330 1 1 102 VAL HA H 3.941 -14.626 -8.364 1.00 . A A . 97 VAL HA 1 1
13 27331 1 1 102 VAL HB H 5.323 -14.186 -5.732 1.00 . A A . 97 VAL HB 1 1
13 27332 1 1 102 VAL HG11 H 5.880 -12.235 -7.087 1.00 . A A . 97 VAL HG11 1 1
13 27333 1 1 102 VAL HG12 H 4.175 -12.011 -7.469 1.00 . A A . 97 VAL HG12 1 1
13 27334 1 1 102 VAL HG13 H 4.736 -11.824 -5.810 1.00 . A A . 97 VAL HG13 1 1
13 27335 1 1 102 VAL HG21 H 2.973 -15.099 -5.992 1.00 . A A . 97 VAL HG21 1 1
13 27336 1 1 102 VAL HG22 H 3.175 -13.709 -4.926 1.00 . A A . 97 VAL HG22 1 1
13 27337 1 1 102 VAL HG23 H 2.523 -13.483 -6.549 1.00 . A A . 97 VAL HG23 1 1
13 27338 1 1 102 VAL N N 5.109 -16.074 -7.467 1.00 . A A . 97 VAL N 1 1
13 27339 1 1 102 VAL O O 5.786 -13.381 -9.549 1.00 . A A . 97 VAL O 1 1
13 27340 1 1 103 GLU C C 8.466 -14.412 -10.251 1.00 . A A . 98 GLU C 1 1
13 27341 1 1 103 GLU CA C 8.410 -13.909 -8.818 1.00 . A A . 98 GLU CA 1 1
13 27342 1 1 103 GLU CB C 9.676 -14.341 -8.080 1.00 . A A . 98 GLU CB 1 1
13 27343 1 1 103 GLU CD C 9.199 -12.681 -6.211 1.00 . A A . 98 GLU CD 1 1
13 27344 1 1 103 GLU CG C 9.650 -14.082 -6.577 1.00 . A A . 98 GLU CG 1 1
13 27345 1 1 103 GLU H H 7.318 -15.019 -7.387 1.00 . A A . 98 GLU H 1 1
13 27346 1 1 103 GLU HA H 8.353 -12.831 -8.827 1.00 . A A . 98 GLU HA 1 1
13 27347 1 1 103 GLU HB2 H 9.820 -15.400 -8.234 1.00 . A A . 98 GLU HB2 1 1
13 27348 1 1 103 GLU HB3 H 10.515 -13.811 -8.502 1.00 . A A . 98 GLU HB3 1 1
13 27349 1 1 103 GLU HG2 H 8.974 -14.787 -6.119 1.00 . A A . 98 GLU HG2 1 1
13 27350 1 1 103 GLU HG3 H 10.644 -14.237 -6.184 1.00 . A A . 98 GLU HG3 1 1
13 27351 1 1 103 GLU N N 7.216 -14.418 -8.155 1.00 . A A . 98 GLU N 1 1
13 27352 1 1 103 GLU O O 9.061 -13.784 -11.120 1.00 . A A . 98 GLU O 1 1
13 27353 1 1 103 GLU OE1 O 9.670 -11.716 -6.855 1.00 . A A . 98 GLU OE1 1 1
13 27354 1 1 103 GLU OE2 O 8.358 -12.532 -5.302 1.00 . A A . 98 GLU OE2 1 1
13 27355 1 1 104 GLU C C 6.714 -15.462 -12.660 1.00 . A A . 99 GLU C 1 1
13 27356 1 1 104 GLU CA C 7.774 -16.148 -11.812 1.00 . A A . 99 GLU CA 1 1
13 27357 1 1 104 GLU CB C 7.470 -17.642 -11.711 1.00 . A A . 99 GLU CB 1 1
13 27358 1 1 104 GLU CD C 9.864 -18.428 -11.680 1.00 . A A . 99 GLU CD 1 1
13 27359 1 1 104 GLU CG C 8.533 -18.427 -10.961 1.00 . A A . 99 GLU CG 1 1
13 27360 1 1 104 GLU H H 7.405 -16.014 -9.731 1.00 . A A . 99 GLU H 1 1
13 27361 1 1 104 GLU HA H 8.736 -16.015 -12.282 1.00 . A A . 99 GLU HA 1 1
13 27362 1 1 104 GLU HB2 H 6.527 -17.772 -11.199 1.00 . A A . 99 GLU HB2 1 1
13 27363 1 1 104 GLU HB3 H 7.388 -18.049 -12.709 1.00 . A A . 99 GLU HB3 1 1
13 27364 1 1 104 GLU HG2 H 8.668 -17.987 -9.983 1.00 . A A . 99 GLU HG2 1 1
13 27365 1 1 104 GLU HG3 H 8.198 -19.449 -10.851 1.00 . A A . 99 GLU HG3 1 1
13 27366 1 1 104 GLU N N 7.836 -15.555 -10.483 1.00 . A A . 99 GLU N 1 1
13 27367 1 1 104 GLU O O 6.912 -15.227 -13.853 1.00 . A A . 99 GLU O 1 1
13 27368 1 1 104 GLU OE1 O 10.581 -17.407 -11.626 1.00 . A A . 99 GLU OE1 1 1
13 27369 1 1 104 GLU OE2 O 10.201 -19.452 -12.307 1.00 . A A . 99 GLU OE2 1 1
13 27370 1 1 105 ALA C C 4.844 -13.024 -13.023 1.00 . A A . 100 ALA C 1 1
13 27371 1 1 105 ALA CA C 4.504 -14.481 -12.733 1.00 . A A . 100 ALA CA 1 1
13 27372 1 1 105 ALA CB C 3.231 -14.591 -11.912 1.00 . A A . 100 ALA CB 1 1
13 27373 1 1 105 ALA H H 5.503 -15.334 -11.078 1.00 . A A . 100 ALA H 1 1
13 27374 1 1 105 ALA HA H 4.349 -14.997 -13.672 1.00 . A A . 100 ALA HA 1 1
13 27375 1 1 105 ALA HB1 H 3.406 -14.202 -10.920 1.00 . A A . 100 ALA HB1 1 1
13 27376 1 1 105 ALA HB2 H 2.932 -15.631 -11.848 1.00 . A A . 100 ALA HB2 1 1
13 27377 1 1 105 ALA HB3 H 2.448 -14.023 -12.390 1.00 . A A . 100 ALA HB3 1 1
13 27378 1 1 105 ALA N N 5.597 -15.134 -12.037 1.00 . A A . 100 ALA N 1 1
13 27379 1 1 105 ALA O O 4.738 -12.567 -14.160 1.00 . A A . 100 ALA O 1 1
13 27380 1 1 106 LEU C C 7.005 -10.795 -12.852 1.00 . A A . 101 LEU C 1 1
13 27381 1 1 106 LEU CA C 5.672 -10.917 -12.122 1.00 . A A . 101 LEU CA 1 1
13 27382 1 1 106 LEU CB C 5.763 -10.272 -10.737 1.00 . A A . 101 LEU CB 1 1
13 27383 1 1 106 LEU CD1 C 3.760 -8.758 -10.787 1.00 . A A . 101 LEU CD1 1 1
13 27384 1 1 106 LEU CD2 C 3.478 -11.104 -10.001 1.00 . A A . 101 LEU CD2 1 1
13 27385 1 1 106 LEU CG C 4.429 -9.915 -10.065 1.00 . A A . 101 LEU CG 1 1
13 27386 1 1 106 LEU H H 5.299 -12.715 -11.102 1.00 . A A . 101 LEU H 1 1
13 27387 1 1 106 LEU HA H 4.914 -10.412 -12.701 1.00 . A A . 101 LEU HA 1 1
13 27388 1 1 106 LEU HB2 H 6.295 -10.950 -10.087 1.00 . A A . 101 LEU HB2 1 1
13 27389 1 1 106 LEU HB3 H 6.342 -9.367 -10.829 1.00 . A A . 101 LEU HB3 1 1
13 27390 1 1 106 LEU HD11 H 3.639 -9.006 -11.829 1.00 . A A . 101 LEU HD11 1 1
13 27391 1 1 106 LEU HD12 H 2.793 -8.566 -10.344 1.00 . A A . 101 LEU HD12 1 1
13 27392 1 1 106 LEU HD13 H 4.378 -7.875 -10.698 1.00 . A A . 101 LEU HD13 1 1
13 27393 1 1 106 LEU HD21 H 3.960 -11.922 -9.487 1.00 . A A . 101 LEU HD21 1 1
13 27394 1 1 106 LEU HD22 H 2.581 -10.822 -9.470 1.00 . A A . 101 LEU HD22 1 1
13 27395 1 1 106 LEU HD23 H 3.221 -11.411 -11.004 1.00 . A A . 101 LEU HD23 1 1
13 27396 1 1 106 LEU HG H 4.630 -9.606 -9.055 1.00 . A A . 101 LEU HG 1 1
13 27397 1 1 106 LEU N N 5.272 -12.307 -11.994 1.00 . A A . 101 LEU N 1 1
13 27398 1 1 106 LEU O O 7.504 -9.697 -13.077 1.00 . A A . 101 LEU O 1 1
13 27399 1 1 107 HIS C C 8.213 -11.751 -15.503 1.00 . A A . 102 HIS C 1 1
13 27400 1 1 107 HIS CA C 8.735 -11.944 -14.089 1.00 . A A . 102 HIS CA 1 1
13 27401 1 1 107 HIS CB C 9.481 -13.274 -13.981 1.00 . A A . 102 HIS CB 1 1
13 27402 1 1 107 HIS CD2 C 12.046 -12.961 -14.115 1.00 . A A . 102 HIS CD2 1 1
13 27403 1 1 107 HIS CE1 C 12.342 -13.598 -16.189 1.00 . A A . 102 HIS CE1 1 1
13 27404 1 1 107 HIS CG C 10.833 -13.283 -14.620 1.00 . A A . 102 HIS CG 1 1
13 27405 1 1 107 HIS H H 7.265 -12.771 -12.813 1.00 . A A . 102 HIS H 1 1
13 27406 1 1 107 HIS HA H 9.396 -11.133 -13.829 1.00 . A A . 102 HIS HA 1 1
13 27407 1 1 107 HIS HB2 H 9.611 -13.513 -12.938 1.00 . A A . 102 HIS HB2 1 1
13 27408 1 1 107 HIS HB3 H 8.886 -14.048 -14.446 1.00 . A A . 102 HIS HB3 1 1
13 27409 1 1 107 HIS HD1 H 10.367 -13.986 -16.554 1.00 . A A . 102 HIS HD1 1 1
13 27410 1 1 107 HIS HD2 H 12.250 -12.613 -13.110 1.00 . A A . 102 HIS HD2 1 1
13 27411 1 1 107 HIS HE1 H 12.808 -13.842 -17.133 1.00 . A A . 102 HIS HE1 1 1
13 27412 1 1 107 HIS HE2 H 13.942 -13.117 -15.005 1.00 . A A . 102 HIS HE2 1 1
13 27413 1 1 107 HIS N N 7.597 -11.927 -13.187 1.00 . A A . 102 HIS N 1 1
13 27414 1 1 107 HIS ND1 N 11.053 -13.679 -15.922 1.00 . A A . 102 HIS ND1 1 1
13 27415 1 1 107 HIS NE2 N 12.966 -13.164 -15.112 1.00 . A A . 102 HIS NE2 1 1
13 27416 1 1 107 HIS O O 8.765 -10.985 -16.287 1.00 . A A . 102 HIS O 1 1
13 27417 1 1 108 ALA C C 6.114 -11.306 -17.769 1.00 . A A . 103 ALA C 1 1
13 27418 1 1 108 ALA CA C 6.614 -12.618 -17.159 1.00 . A A . 103 ALA CA 1 1
13 27419 1 1 108 ALA CB C 5.490 -13.636 -17.134 1.00 . A A . 103 ALA CB 1 1
13 27420 1 1 108 ALA H H 6.653 -12.925 -15.080 1.00 . A A . 103 ALA H 1 1
13 27421 1 1 108 ALA HA H 7.419 -13.006 -17.761 1.00 . A A . 103 ALA HA 1 1
13 27422 1 1 108 ALA HB1 H 4.661 -13.228 -16.565 1.00 . A A . 103 ALA HB1 1 1
13 27423 1 1 108 ALA HB2 H 5.836 -14.544 -16.661 1.00 . A A . 103 ALA HB2 1 1
13 27424 1 1 108 ALA HB3 H 5.168 -13.847 -18.141 1.00 . A A . 103 ALA HB3 1 1
13 27425 1 1 108 ALA N N 7.138 -12.473 -15.804 1.00 . A A . 103 ALA N 1 1
13 27426 1 1 108 ALA O O 5.763 -11.266 -18.950 1.00 . A A . 103 ALA O 1 1
13 27427 1 1 109 VAL C C 6.617 -8.180 -18.177 1.00 . A A . 104 VAL C 1 1
13 27428 1 1 109 VAL CA C 5.542 -8.992 -17.450 1.00 . A A . 104 VAL CA 1 1
13 27429 1 1 109 VAL CB C 4.944 -8.231 -16.259 1.00 . A A . 104 VAL CB 1 1
13 27430 1 1 109 VAL CG1 C 5.923 -8.207 -15.120 1.00 . A A . 104 VAL CG1 1 1
13 27431 1 1 109 VAL CG2 C 4.516 -6.823 -16.635 1.00 . A A . 104 VAL CG2 1 1
13 27432 1 1 109 VAL H H 6.433 -10.291 -16.085 1.00 . A A . 104 VAL H 1 1
13 27433 1 1 109 VAL HA H 4.746 -9.206 -18.136 1.00 . A A . 104 VAL HA 1 1
13 27434 1 1 109 VAL HB H 4.075 -8.782 -15.932 1.00 . A A . 104 VAL HB 1 1
13 27435 1 1 109 VAL HG11 H 6.865 -7.809 -15.464 1.00 . A A . 104 VAL HG11 1 1
13 27436 1 1 109 VAL HG12 H 5.533 -7.588 -14.329 1.00 . A A . 104 VAL HG12 1 1
13 27437 1 1 109 VAL HG13 H 6.066 -9.212 -14.751 1.00 . A A . 104 VAL HG13 1 1
13 27438 1 1 109 VAL HG21 H 5.362 -6.295 -17.041 1.00 . A A . 104 VAL HG21 1 1
13 27439 1 1 109 VAL HG22 H 3.733 -6.871 -17.369 1.00 . A A . 104 VAL HG22 1 1
13 27440 1 1 109 VAL HG23 H 4.158 -6.306 -15.755 1.00 . A A . 104 VAL HG23 1 1
13 27441 1 1 109 VAL N N 6.069 -10.243 -16.988 1.00 . A A . 104 VAL N 1 1
13 27442 1 1 109 VAL O O 7.797 -8.235 -17.835 1.00 . A A . 104 VAL O 1 1
13 27443 1 1 110 THR C C 6.633 -5.322 -20.418 1.00 . A A . 105 THR C 1 1
13 27444 1 1 110 THR CA C 7.129 -6.710 -20.026 1.00 . A A . 105 THR CA 1 1
13 27445 1 1 110 THR CB C 7.440 -7.505 -21.311 1.00 . A A . 105 THR CB 1 1
13 27446 1 1 110 THR CG2 C 8.400 -8.655 -21.038 1.00 . A A . 105 THR CG2 1 1
13 27447 1 1 110 THR H H 5.228 -7.408 -19.390 1.00 . A A . 105 THR H 1 1
13 27448 1 1 110 THR HA H 8.050 -6.605 -19.474 1.00 . A A . 105 THR HA 1 1
13 27449 1 1 110 THR HB H 7.900 -6.833 -22.022 1.00 . A A . 105 THR HB 1 1
13 27450 1 1 110 THR HG1 H 5.890 -7.398 -22.537 1.00 . A A . 105 THR HG1 1 1
13 27451 1 1 110 THR HG21 H 9.323 -8.266 -20.632 1.00 . A A . 105 THR HG21 1 1
13 27452 1 1 110 THR HG22 H 7.953 -9.334 -20.327 1.00 . A A . 105 THR HG22 1 1
13 27453 1 1 110 THR HG23 H 8.605 -9.179 -21.959 1.00 . A A . 105 THR HG23 1 1
13 27454 1 1 110 THR N N 6.185 -7.438 -19.185 1.00 . A A . 105 THR N 1 1
13 27455 1 1 110 THR O O 7.335 -4.594 -21.116 1.00 . A A . 105 THR O 1 1
13 27456 1 1 110 THR OG1 O 6.222 -8.016 -21.872 1.00 . A A . 105 THR OG1 1 1
13 27457 1 1 111 ASP C C 5.607 -2.617 -19.164 1.00 . A A . 106 ASP C 1 1
13 27458 1 1 111 ASP CA C 5.002 -3.564 -20.186 1.00 . A A . 106 ASP CA 1 1
13 27459 1 1 111 ASP CB C 3.479 -3.484 -20.097 1.00 . A A . 106 ASP CB 1 1
13 27460 1 1 111 ASP CG C 2.959 -2.068 -20.275 1.00 . A A . 106 ASP CG 1 1
13 27461 1 1 111 ASP H H 4.852 -5.559 -19.525 1.00 . A A . 106 ASP H 1 1
13 27462 1 1 111 ASP HA H 5.314 -3.265 -21.173 1.00 . A A . 106 ASP HA 1 1
13 27463 1 1 111 ASP HB2 H 3.046 -4.106 -20.865 1.00 . A A . 106 ASP HB2 1 1
13 27464 1 1 111 ASP HB3 H 3.168 -3.845 -19.132 1.00 . A A . 106 ASP HB3 1 1
13 27465 1 1 111 ASP N N 5.457 -4.927 -19.962 1.00 . A A . 106 ASP N 1 1
13 27466 1 1 111 ASP O O 5.507 -2.840 -17.955 1.00 . A A . 106 ASP O 1 1
13 27467 1 1 111 ASP OD1 O 2.954 -1.297 -19.292 1.00 . A A . 106 ASP OD1 1 1
13 27468 1 1 111 ASP OD2 O 2.540 -1.725 -21.399 1.00 . A A . 106 ASP OD2 1 1
13 27469 1 1 112 GLU C C 6.484 -0.183 -17.626 1.00 . A A . 107 GLU C 1 1
13 27470 1 1 112 GLU CA C 7.145 -0.731 -18.891 1.00 . A A . 107 GLU CA 1 1
13 27471 1 1 112 GLU CB C 7.688 0.419 -19.753 1.00 . A A . 107 GLU CB 1 1
13 27472 1 1 112 GLU CD C 7.179 2.433 -21.183 1.00 . A A . 107 GLU CD 1 1
13 27473 1 1 112 GLU CG C 6.612 1.243 -20.446 1.00 . A A . 107 GLU CG 1 1
13 27474 1 1 112 GLU H H 6.166 -1.400 -20.638 1.00 . A A . 107 GLU H 1 1
13 27475 1 1 112 GLU HA H 7.982 -1.342 -18.584 1.00 . A A . 107 GLU HA 1 1
13 27476 1 1 112 GLU HB2 H 8.262 1.080 -19.124 1.00 . A A . 107 GLU HB2 1 1
13 27477 1 1 112 GLU HB3 H 8.337 0.006 -20.510 1.00 . A A . 107 GLU HB3 1 1
13 27478 1 1 112 GLU HG2 H 6.092 0.614 -21.153 1.00 . A A . 107 GLU HG2 1 1
13 27479 1 1 112 GLU HG3 H 5.914 1.598 -19.702 1.00 . A A . 107 GLU HG3 1 1
13 27480 1 1 112 GLU N N 6.266 -1.587 -19.680 1.00 . A A . 107 GLU N 1 1
13 27481 1 1 112 GLU O O 7.000 -0.373 -16.527 1.00 . A A . 107 GLU O 1 1
13 27482 1 1 112 GLU OE1 O 7.467 3.459 -20.534 1.00 . A A . 107 GLU OE1 1 1
13 27483 1 1 112 GLU OE2 O 7.334 2.354 -22.420 1.00 . A A . 107 GLU OE2 1 1
13 27484 1 1 113 GLU C C 4.243 -0.002 -15.648 1.00 . A A . 108 GLU C 1 1
13 27485 1 1 113 GLU CA C 4.613 1.062 -16.674 1.00 . A A . 108 GLU CA 1 1
13 27486 1 1 113 GLU CB C 3.351 1.774 -17.160 1.00 . A A . 108 GLU CB 1 1
13 27487 1 1 113 GLU CD C 4.278 4.123 -17.123 1.00 . A A . 108 GLU CD 1 1
13 27488 1 1 113 GLU CG C 3.628 3.037 -17.955 1.00 . A A . 108 GLU CG 1 1
13 27489 1 1 113 GLU H H 4.981 0.549 -18.703 1.00 . A A . 108 GLU H 1 1
13 27490 1 1 113 GLU HA H 5.261 1.785 -16.204 1.00 . A A . 108 GLU HA 1 1
13 27491 1 1 113 GLU HB2 H 2.790 1.097 -17.787 1.00 . A A . 108 GLU HB2 1 1
13 27492 1 1 113 GLU HB3 H 2.749 2.039 -16.303 1.00 . A A . 108 GLU HB3 1 1
13 27493 1 1 113 GLU HG2 H 4.286 2.795 -18.775 1.00 . A A . 108 GLU HG2 1 1
13 27494 1 1 113 GLU HG3 H 2.694 3.413 -18.343 1.00 . A A . 108 GLU HG3 1 1
13 27495 1 1 113 GLU N N 5.342 0.475 -17.794 1.00 . A A . 108 GLU N 1 1
13 27496 1 1 113 GLU O O 4.368 0.218 -14.444 1.00 . A A . 108 GLU O 1 1
13 27497 1 1 113 GLU OE1 O 3.548 4.883 -16.452 1.00 . A A . 108 GLU OE1 1 1
13 27498 1 1 113 GLU OE2 O 5.523 4.227 -17.137 1.00 . A A . 108 GLU OE2 1 1
13 27499 1 1 114 LYS C C 4.638 -2.726 -14.423 1.00 . A A . 109 LYS C 1 1
13 27500 1 1 114 LYS CA C 3.435 -2.261 -15.249 1.00 . A A . 109 LYS CA 1 1
13 27501 1 1 114 LYS CB C 2.816 -3.394 -16.081 1.00 . A A . 109 LYS CB 1 1
13 27502 1 1 114 LYS CD C 0.868 -3.832 -17.679 1.00 . A A . 109 LYS CD 1 1
13 27503 1 1 114 LYS CE C 1.010 -5.342 -17.589 1.00 . A A . 109 LYS CE 1 1
13 27504 1 1 114 LYS CG C 1.348 -3.125 -16.414 1.00 . A A . 109 LYS CG 1 1
13 27505 1 1 114 LYS H H 3.712 -1.280 -17.098 1.00 . A A . 109 LYS H 1 1
13 27506 1 1 114 LYS HA H 2.687 -1.897 -14.568 1.00 . A A . 109 LYS HA 1 1
13 27507 1 1 114 LYS HB2 H 3.370 -3.495 -17.005 1.00 . A A . 109 LYS HB2 1 1
13 27508 1 1 114 LYS HB3 H 2.879 -4.318 -15.527 1.00 . A A . 109 LYS HB3 1 1
13 27509 1 1 114 LYS HD2 H -0.174 -3.595 -17.832 1.00 . A A . 109 LYS HD2 1 1
13 27510 1 1 114 LYS HD3 H 1.440 -3.473 -18.518 1.00 . A A . 109 LYS HD3 1 1
13 27511 1 1 114 LYS HE2 H 2.060 -5.589 -17.552 1.00 . A A . 109 LYS HE2 1 1
13 27512 1 1 114 LYS HE3 H 0.531 -5.682 -16.682 1.00 . A A . 109 LYS HE3 1 1
13 27513 1 1 114 LYS HG2 H 0.744 -3.461 -15.587 1.00 . A A . 109 LYS HG2 1 1
13 27514 1 1 114 LYS HG3 H 1.217 -2.062 -16.539 1.00 . A A . 109 LYS HG3 1 1
13 27515 1 1 114 LYS HZ1 H -0.608 -5.766 -18.836 1.00 . A A . 109 LYS HZ1 1 1
13 27516 1 1 114 LYS HZ2 H 0.882 -5.767 -19.630 1.00 . A A . 109 LYS HZ2 1 1
13 27517 1 1 114 LYS HZ3 H 0.453 -7.064 -18.630 1.00 . A A . 109 LYS HZ3 1 1
13 27518 1 1 114 LYS N N 3.794 -1.158 -16.124 1.00 . A A . 109 LYS N 1 1
13 27519 1 1 114 LYS NZ N 0.392 -6.033 -18.751 1.00 . A A . 109 LYS NZ 1 1
13 27520 1 1 114 LYS O O 4.507 -3.057 -13.241 1.00 . A A . 109 LYS O 1 1
13 27521 1 1 115 LYS C C 7.583 -1.932 -13.464 1.00 . A A . 110 LYS C 1 1
13 27522 1 1 115 LYS CA C 7.029 -3.084 -14.305 1.00 . A A . 110 LYS CA 1 1
13 27523 1 1 115 LYS CB C 8.109 -3.555 -15.281 1.00 . A A . 110 LYS CB 1 1
13 27524 1 1 115 LYS CD C 8.874 -5.314 -16.906 1.00 . A A . 110 LYS CD 1 1
13 27525 1 1 115 LYS CE C 9.469 -4.334 -17.905 1.00 . A A . 110 LYS CE 1 1
13 27526 1 1 115 LYS CG C 7.687 -4.721 -16.160 1.00 . A A . 110 LYS CG 1 1
13 27527 1 1 115 LYS H H 5.882 -2.394 -15.951 1.00 . A A . 110 LYS H 1 1
13 27528 1 1 115 LYS HA H 6.767 -3.900 -13.651 1.00 . A A . 110 LYS HA 1 1
13 27529 1 1 115 LYS HB2 H 8.376 -2.729 -15.923 1.00 . A A . 110 LYS HB2 1 1
13 27530 1 1 115 LYS HB3 H 8.978 -3.854 -14.717 1.00 . A A . 110 LYS HB3 1 1
13 27531 1 1 115 LYS HD2 H 9.637 -5.581 -16.190 1.00 . A A . 110 LYS HD2 1 1
13 27532 1 1 115 LYS HD3 H 8.549 -6.198 -17.434 1.00 . A A . 110 LYS HD3 1 1
13 27533 1 1 115 LYS HE2 H 8.722 -4.097 -18.648 1.00 . A A . 110 LYS HE2 1 1
13 27534 1 1 115 LYS HE3 H 9.749 -3.432 -17.380 1.00 . A A . 110 LYS HE3 1 1
13 27535 1 1 115 LYS HG2 H 7.244 -5.485 -15.540 1.00 . A A . 110 LYS HG2 1 1
13 27536 1 1 115 LYS HG3 H 6.960 -4.369 -16.880 1.00 . A A . 110 LYS HG3 1 1
13 27537 1 1 115 LYS HZ1 H 10.429 -5.782 -19.068 1.00 . A A . 110 LYS HZ1 1 1
13 27538 1 1 115 LYS HZ2 H 11.031 -4.217 -19.288 1.00 . A A . 110 LYS HZ2 1 1
13 27539 1 1 115 LYS HZ3 H 11.417 -5.081 -17.888 1.00 . A A . 110 LYS HZ3 1 1
13 27540 1 1 115 LYS N N 5.820 -2.689 -15.017 1.00 . A A . 110 LYS N 1 1
13 27541 1 1 115 LYS NZ N 10.668 -4.891 -18.583 1.00 . A A . 110 LYS NZ 1 1
13 27542 1 1 115 LYS O O 8.403 -2.135 -12.569 1.00 . A A . 110 LYS O 1 1
13 27543 1 1 116 GLN C C 6.629 0.278 -11.573 1.00 . A A . 111 GLN C 1 1
13 27544 1 1 116 GLN CA C 7.370 0.426 -12.896 1.00 . A A . 111 GLN CA 1 1
13 27545 1 1 116 GLN CB C 6.961 1.731 -13.579 1.00 . A A . 111 GLN CB 1 1
13 27546 1 1 116 GLN CD C 9.273 2.171 -14.474 1.00 . A A . 111 GLN CD 1 1
13 27547 1 1 116 GLN CG C 7.800 2.069 -14.798 1.00 . A A . 111 GLN CG 1 1
13 27548 1 1 116 GLN H H 6.585 -0.608 -14.582 1.00 . A A . 111 GLN H 1 1
13 27549 1 1 116 GLN HA H 8.431 0.449 -12.696 1.00 . A A . 111 GLN HA 1 1
13 27550 1 1 116 GLN HB2 H 5.929 1.653 -13.890 1.00 . A A . 111 GLN HB2 1 1
13 27551 1 1 116 GLN HB3 H 7.053 2.542 -12.869 1.00 . A A . 111 GLN HB3 1 1
13 27552 1 1 116 GLN HE21 H 9.524 0.252 -14.899 1.00 . A A . 111 GLN HE21 1 1
13 27553 1 1 116 GLN HE22 H 10.941 1.098 -14.390 1.00 . A A . 111 GLN HE22 1 1
13 27554 1 1 116 GLN HG2 H 7.663 1.296 -15.541 1.00 . A A . 111 GLN HG2 1 1
13 27555 1 1 116 GLN HG3 H 7.467 3.014 -15.201 1.00 . A A . 111 GLN HG3 1 1
13 27556 1 1 116 GLN N N 7.100 -0.728 -13.752 1.00 . A A . 111 GLN N 1 1
13 27557 1 1 116 GLN NE2 N 9.984 1.064 -14.602 1.00 . A A . 111 GLN NE2 1 1
13 27558 1 1 116 GLN O O 7.168 0.573 -10.508 1.00 . A A . 111 GLN O 1 1
13 27559 1 1 116 GLN OE1 O 9.775 3.240 -14.123 1.00 . A A . 111 GLN OE1 1 1
13 27560 1 1 117 TYR C C 5.270 -1.602 -9.656 1.00 . A A . 112 TYR C 1 1
13 27561 1 1 117 TYR CA C 4.615 -0.489 -10.449 1.00 . A A . 112 TYR CA 1 1
13 27562 1 1 117 TYR CB C 3.181 -0.875 -10.811 1.00 . A A . 112 TYR CB 1 1
13 27563 1 1 117 TYR CD1 C 2.323 1.501 -10.860 1.00 . A A . 112 TYR CD1 1 1
13 27564 1 1 117 TYR CD2 C 1.686 0.039 -12.628 1.00 . A A . 112 TYR CD2 1 1
13 27565 1 1 117 TYR CE1 C 1.593 2.523 -11.439 1.00 . A A . 112 TYR CE1 1 1
13 27566 1 1 117 TYR CE2 C 0.955 1.051 -13.214 1.00 . A A . 112 TYR CE2 1 1
13 27567 1 1 117 TYR CG C 2.382 0.244 -11.445 1.00 . A A . 112 TYR CG 1 1
13 27568 1 1 117 TYR CZ C 0.912 2.291 -12.615 1.00 . A A . 112 TYR CZ 1 1
13 27569 1 1 117 TYR H H 5.020 -0.423 -12.533 1.00 . A A . 112 TYR H 1 1
13 27570 1 1 117 TYR HA H 4.596 0.404 -9.842 1.00 . A A . 112 TYR HA 1 1
13 27571 1 1 117 TYR HB2 H 3.210 -1.695 -11.508 1.00 . A A . 112 TYR HB2 1 1
13 27572 1 1 117 TYR HB3 H 2.665 -1.188 -9.915 1.00 . A A . 112 TYR HB3 1 1
13 27573 1 1 117 TYR HD1 H 2.857 1.679 -9.940 1.00 . A A . 112 TYR HD1 1 1
13 27574 1 1 117 TYR HD2 H 1.723 -0.932 -13.094 1.00 . A A . 112 TYR HD2 1 1
13 27575 1 1 117 TYR HE1 H 1.559 3.495 -10.971 1.00 . A A . 112 TYR HE1 1 1
13 27576 1 1 117 TYR HE2 H 0.417 0.865 -14.133 1.00 . A A . 112 TYR HE2 1 1
13 27577 1 1 117 TYR HH H 0.689 4.127 -13.134 1.00 . A A . 112 TYR HH 1 1
13 27578 1 1 117 TYR N N 5.399 -0.219 -11.648 1.00 . A A . 112 TYR N 1 1
13 27579 1 1 117 TYR O O 5.265 -1.591 -8.430 1.00 . A A . 112 TYR O 1 1
13 27580 1 1 117 TYR OH O 0.187 3.308 -13.193 1.00 . A A . 112 TYR OH 1 1
13 27581 1 1 118 ILE C C 7.808 -3.166 -8.971 1.00 . A A . 113 ILE C 1 1
13 27582 1 1 118 ILE CA C 6.567 -3.652 -9.739 1.00 . A A . 113 ILE CA 1 1
13 27583 1 1 118 ILE CB C 6.967 -4.709 -10.781 1.00 . A A . 113 ILE CB 1 1
13 27584 1 1 118 ILE CD1 C 5.974 -6.411 -12.374 1.00 . A A . 113 ILE CD1 1 1
13 27585 1 1 118 ILE CG1 C 5.703 -5.356 -11.340 1.00 . A A . 113 ILE CG1 1 1
13 27586 1 1 118 ILE CG2 C 7.890 -5.757 -10.177 1.00 . A A . 113 ILE CG2 1 1
13 27587 1 1 118 ILE H H 5.760 -2.542 -11.352 1.00 . A A . 113 ILE H 1 1
13 27588 1 1 118 ILE HA H 5.888 -4.121 -9.044 1.00 . A A . 113 ILE HA 1 1
13 27589 1 1 118 ILE HB H 7.494 -4.213 -11.582 1.00 . A A . 113 ILE HB 1 1
13 27590 1 1 118 ILE HD11 H 6.618 -7.167 -11.953 1.00 . A A . 113 ILE HD11 1 1
13 27591 1 1 118 ILE HD12 H 5.041 -6.862 -12.677 1.00 . A A . 113 ILE HD12 1 1
13 27592 1 1 118 ILE HD13 H 6.456 -5.963 -13.229 1.00 . A A . 113 ILE HD13 1 1
13 27593 1 1 118 ILE HG12 H 5.158 -5.817 -10.531 1.00 . A A . 113 ILE HG12 1 1
13 27594 1 1 118 ILE HG13 H 5.085 -4.593 -11.795 1.00 . A A . 113 ILE HG13 1 1
13 27595 1 1 118 ILE HG21 H 7.392 -6.241 -9.350 1.00 . A A . 113 ILE HG21 1 1
13 27596 1 1 118 ILE HG22 H 8.140 -6.492 -10.927 1.00 . A A . 113 ILE HG22 1 1
13 27597 1 1 118 ILE HG23 H 8.792 -5.279 -9.823 1.00 . A A . 113 ILE HG23 1 1
13 27598 1 1 118 ILE N N 5.847 -2.556 -10.369 1.00 . A A . 113 ILE N 1 1
13 27599 1 1 118 ILE O O 8.149 -3.717 -7.925 1.00 . A A . 113 ILE O 1 1
13 27600 1 1 119 ALA C C 9.257 -0.682 -7.651 1.00 . A A . 114 ALA C 1 1
13 27601 1 1 119 ALA CA C 9.663 -1.594 -8.809 1.00 . A A . 114 ALA CA 1 1
13 27602 1 1 119 ALA CB C 10.542 -0.843 -9.800 1.00 . A A . 114 ALA CB 1 1
13 27603 1 1 119 ALA H H 8.177 -1.740 -10.323 1.00 . A A . 114 ALA H 1 1
13 27604 1 1 119 ALA HA H 10.227 -2.426 -8.416 1.00 . A A . 114 ALA HA 1 1
13 27605 1 1 119 ALA HB1 H 10.826 -1.506 -10.604 1.00 . A A . 114 ALA HB1 1 1
13 27606 1 1 119 ALA HB2 H 11.428 -0.487 -9.297 1.00 . A A . 114 ALA HB2 1 1
13 27607 1 1 119 ALA HB3 H 9.994 -0.003 -10.201 1.00 . A A . 114 ALA HB3 1 1
13 27608 1 1 119 ALA N N 8.478 -2.138 -9.481 1.00 . A A . 114 ALA N 1 1
13 27609 1 1 119 ALA O O 9.824 -0.762 -6.563 1.00 . A A . 114 ALA O 1 1
13 27610 1 1 120 ASP C C 7.030 0.464 -5.782 1.00 . A A . 115 ASP C 1 1
13 27611 1 1 120 ASP CA C 7.860 1.132 -6.866 1.00 . A A . 115 ASP CA 1 1
13 27612 1 1 120 ASP CB C 7.064 2.286 -7.484 1.00 . A A . 115 ASP CB 1 1
13 27613 1 1 120 ASP CG C 7.950 3.295 -8.187 1.00 . A A . 115 ASP CG 1 1
13 27614 1 1 120 ASP H H 7.859 0.184 -8.777 1.00 . A A . 115 ASP H 1 1
13 27615 1 1 120 ASP HA H 8.754 1.533 -6.412 1.00 . A A . 115 ASP HA 1 1
13 27616 1 1 120 ASP HB2 H 6.368 1.886 -8.206 1.00 . A A . 115 ASP HB2 1 1
13 27617 1 1 120 ASP HB3 H 6.516 2.795 -6.705 1.00 . A A . 115 ASP HB3 1 1
13 27618 1 1 120 ASP N N 8.278 0.175 -7.888 1.00 . A A . 115 ASP N 1 1
13 27619 1 1 120 ASP O O 7.378 0.488 -4.601 1.00 . A A . 115 ASP O 1 1
13 27620 1 1 120 ASP OD1 O 8.769 3.954 -7.515 1.00 . A A . 115 ASP OD1 1 1
13 27621 1 1 120 ASP OD2 O 7.823 3.447 -9.421 1.00 . A A . 115 ASP OD2 1 1
13 27622 1 1 121 PHE C C 5.125 -2.185 -5.051 1.00 . A A . 116 PHE C 1 1
13 27623 1 1 121 PHE CA C 4.955 -0.675 -5.288 1.00 . A A . 116 PHE CA 1 1
13 27624 1 1 121 PHE CB C 3.568 -0.305 -5.826 1.00 . A A . 116 PHE CB 1 1
13 27625 1 1 121 PHE CD1 C 2.008 -0.843 -3.962 1.00 . A A . 116 PHE CD1 1 1
13 27626 1 1 121 PHE CD2 C 1.784 -2.054 -6.003 1.00 . A A . 116 PHE CD2 1 1
13 27627 1 1 121 PHE CE1 C 0.965 -1.562 -3.417 1.00 . A A . 116 PHE CE1 1 1
13 27628 1 1 121 PHE CE2 C 0.739 -2.775 -5.465 1.00 . A A . 116 PHE CE2 1 1
13 27629 1 1 121 PHE CG C 2.426 -1.082 -5.257 1.00 . A A . 116 PHE CG 1 1
13 27630 1 1 121 PHE CZ C 0.290 -2.521 -4.238 1.00 . A A . 116 PHE CZ 1 1
13 27631 1 1 121 PHE H H 5.860 -0.339 -7.166 1.00 . A A . 116 PHE H 1 1
13 27632 1 1 121 PHE HA H 5.122 -0.184 -4.344 1.00 . A A . 116 PHE HA 1 1
13 27633 1 1 121 PHE HB2 H 3.384 0.737 -5.615 1.00 . A A . 116 PHE HB2 1 1
13 27634 1 1 121 PHE HB3 H 3.563 -0.448 -6.897 1.00 . A A . 116 PHE HB3 1 1
13 27635 1 1 121 PHE HD1 H 2.514 -0.084 -3.375 1.00 . A A . 116 PHE HD1 1 1
13 27636 1 1 121 PHE HD2 H 2.106 -2.244 -7.015 1.00 . A A . 116 PHE HD2 1 1
13 27637 1 1 121 PHE HE1 H 0.645 -1.370 -2.404 1.00 . A A . 116 PHE HE1 1 1
13 27638 1 1 121 PHE HE2 H 0.241 -3.531 -6.054 1.00 . A A . 116 PHE HE2 1 1
13 27639 1 1 121 PHE HZ H -0.542 -3.079 -3.842 1.00 . A A . 116 PHE HZ 1 1
13 27640 1 1 121 PHE N N 5.952 -0.155 -6.207 1.00 . A A . 116 PHE N 1 1
13 27641 1 1 121 PHE O O 4.719 -2.705 -4.016 1.00 . A A . 116 PHE O 1 1
13 27642 1 1 122 GLY C C 6.451 -4.870 -4.633 1.00 . A A . 117 GLY C 1 1
13 27643 1 1 122 GLY CA C 5.879 -4.325 -5.945 1.00 . A A . 117 GLY CA 1 1
13 27644 1 1 122 GLY H H 6.132 -2.380 -6.761 1.00 . A A . 117 GLY H 1 1
13 27645 1 1 122 GLY HA2 H 6.521 -4.641 -6.755 1.00 . A A . 117 GLY HA2 1 1
13 27646 1 1 122 GLY HA3 H 4.904 -4.761 -6.094 1.00 . A A . 117 GLY HA3 1 1
13 27647 1 1 122 GLY N N 5.746 -2.870 -6.003 1.00 . A A . 117 GLY N 1 1
13 27648 1 1 122 GLY O O 5.778 -5.647 -3.948 1.00 . A A . 117 GLY O 1 1
13 27649 1 1 123 PRO C C 7.571 -4.725 -1.761 1.00 . A A . 118 PRO C 1 1
13 27650 1 1 123 PRO CA C 8.345 -5.030 -3.039 1.00 . A A . 118 PRO CA 1 1
13 27651 1 1 123 PRO CB C 9.704 -4.322 -3.021 1.00 . A A . 118 PRO CB 1 1
13 27652 1 1 123 PRO CD C 8.541 -3.500 -4.925 1.00 . A A . 118 PRO CD 1 1
13 27653 1 1 123 PRO CG C 9.513 -3.104 -3.855 1.00 . A A . 118 PRO CG 1 1
13 27654 1 1 123 PRO HA H 8.496 -6.096 -3.118 1.00 . A A . 118 PRO HA 1 1
13 27655 1 1 123 PRO HB2 H 9.964 -4.065 -2.004 1.00 . A A . 118 PRO HB2 1 1
13 27656 1 1 123 PRO HB3 H 10.459 -4.971 -3.437 1.00 . A A . 118 PRO HB3 1 1
13 27657 1 1 123 PRO HD2 H 7.961 -2.646 -5.247 1.00 . A A . 118 PRO HD2 1 1
13 27658 1 1 123 PRO HD3 H 9.056 -3.947 -5.762 1.00 . A A . 118 PRO HD3 1 1
13 27659 1 1 123 PRO HG2 H 9.106 -2.305 -3.254 1.00 . A A . 118 PRO HG2 1 1
13 27660 1 1 123 PRO HG3 H 10.452 -2.805 -4.295 1.00 . A A . 118 PRO HG3 1 1
13 27661 1 1 123 PRO N N 7.687 -4.488 -4.243 1.00 . A A . 118 PRO N 1 1
13 27662 1 1 123 PRO O O 7.692 -5.427 -0.756 1.00 . A A . 118 PRO O 1 1
13 27663 1 1 124 ALA C C 4.615 -3.959 -0.688 1.00 . A A . 119 ALA C 1 1
13 27664 1 1 124 ALA CA C 5.964 -3.259 -0.687 1.00 . A A . 119 ALA CA 1 1
13 27665 1 1 124 ALA CB C 5.757 -1.759 -0.738 1.00 . A A . 119 ALA CB 1 1
13 27666 1 1 124 ALA H H 6.722 -3.165 -2.649 1.00 . A A . 119 ALA H 1 1
13 27667 1 1 124 ALA HA H 6.482 -3.496 0.232 1.00 . A A . 119 ALA HA 1 1
13 27668 1 1 124 ALA HB1 H 5.076 -1.462 0.048 1.00 . A A . 119 ALA HB1 1 1
13 27669 1 1 124 ALA HB2 H 5.340 -1.485 -1.696 1.00 . A A . 119 ALA HB2 1 1
13 27670 1 1 124 ALA HB3 H 6.704 -1.259 -0.600 1.00 . A A . 119 ALA HB3 1 1
13 27671 1 1 124 ALA N N 6.773 -3.677 -1.816 1.00 . A A . 119 ALA N 1 1
13 27672 1 1 124 ALA O O 4.071 -4.282 0.367 1.00 . A A . 119 ALA O 1 1
13 27673 1 1 125 CYS C C 3.175 -6.465 -1.454 1.00 . A A . 120 CYS C 1 1
13 27674 1 1 125 CYS CA C 2.928 -5.073 -2.038 1.00 . A A . 120 CYS CA 1 1
13 27675 1 1 125 CYS CB C 2.561 -5.185 -3.515 1.00 . A A . 120 CYS CB 1 1
13 27676 1 1 125 CYS H H 4.533 -3.854 -2.678 1.00 . A A . 120 CYS H 1 1
13 27677 1 1 125 CYS HA H 2.114 -4.611 -1.506 1.00 . A A . 120 CYS HA 1 1
13 27678 1 1 125 CYS HB2 H 2.357 -4.198 -3.904 1.00 . A A . 120 CYS HB2 1 1
13 27679 1 1 125 CYS HB3 H 3.393 -5.613 -4.054 1.00 . A A . 120 CYS HB3 1 1
13 27680 1 1 125 CYS N N 4.108 -4.239 -1.878 1.00 . A A . 120 CYS N 1 1
13 27681 1 1 125 CYS O O 2.250 -7.135 -1.002 1.00 . A A . 120 CYS O 1 1
13 27682 1 1 125 CYS SG S 1.100 -6.217 -3.843 1.00 . A A . 120 CYS SG 1 1
13 27683 1 1 126 LYS C C 4.468 -8.276 0.590 1.00 . A A . 121 LYS C 1 1
13 27684 1 1 126 LYS CA C 4.822 -8.176 -0.895 1.00 . A A . 121 LYS CA 1 1
13 27685 1 1 126 LYS CB C 6.316 -8.420 -1.102 1.00 . A A . 121 LYS CB 1 1
13 27686 1 1 126 LYS CD C 6.028 -8.931 -3.552 1.00 . A A . 121 LYS CD 1 1
13 27687 1 1 126 LYS CE C 6.301 -9.941 -4.651 1.00 . A A . 121 LYS CE 1 1
13 27688 1 1 126 LYS CG C 6.630 -9.385 -2.233 1.00 . A A . 121 LYS CG 1 1
13 27689 1 1 126 LYS H H 5.122 -6.320 -1.881 1.00 . A A . 121 LYS H 1 1
13 27690 1 1 126 LYS HA H 4.269 -8.939 -1.427 1.00 . A A . 121 LYS HA 1 1
13 27691 1 1 126 LYS HB2 H 6.794 -7.477 -1.323 1.00 . A A . 121 LYS HB2 1 1
13 27692 1 1 126 LYS HB3 H 6.732 -8.816 -0.191 1.00 . A A . 121 LYS HB3 1 1
13 27693 1 1 126 LYS HD2 H 4.961 -8.823 -3.433 1.00 . A A . 121 LYS HD2 1 1
13 27694 1 1 126 LYS HD3 H 6.462 -7.982 -3.828 1.00 . A A . 121 LYS HD3 1 1
13 27695 1 1 126 LYS HE2 H 5.971 -10.915 -4.316 1.00 . A A . 121 LYS HE2 1 1
13 27696 1 1 126 LYS HE3 H 5.740 -9.655 -5.529 1.00 . A A . 121 LYS HE3 1 1
13 27697 1 1 126 LYS HG2 H 7.701 -9.456 -2.345 1.00 . A A . 121 LYS HG2 1 1
13 27698 1 1 126 LYS HG3 H 6.231 -10.358 -1.981 1.00 . A A . 121 LYS HG3 1 1
13 27699 1 1 126 LYS HZ1 H 8.324 -9.937 -4.138 1.00 . A A . 121 LYS HZ1 1 1
13 27700 1 1 126 LYS HZ2 H 7.960 -10.920 -5.465 1.00 . A A . 121 LYS HZ2 1 1
13 27701 1 1 126 LYS HZ3 H 8.000 -9.234 -5.640 1.00 . A A . 121 LYS HZ3 1 1
13 27702 1 1 126 LYS N N 4.435 -6.887 -1.462 1.00 . A A . 121 LYS N 1 1
13 27703 1 1 126 LYS NZ N 7.744 -10.011 -4.996 1.00 . A A . 121 LYS NZ 1 1
13 27704 1 1 126 LYS O O 3.843 -9.248 1.011 1.00 . A A . 121 LYS O 1 1
13 27705 1 1 127 LYS C C 3.010 -7.045 2.915 1.00 . A A . 122 LYS C 1 1
13 27706 1 1 127 LYS CA C 4.519 -7.277 2.807 1.00 . A A . 122 LYS CA 1 1
13 27707 1 1 127 LYS CB C 5.314 -6.224 3.589 1.00 . A A . 122 LYS CB 1 1
13 27708 1 1 127 LYS CD C 6.014 -3.804 3.811 1.00 . A A . 122 LYS CD 1 1
13 27709 1 1 127 LYS CE C 6.053 -3.847 5.338 1.00 . A A . 122 LYS CE 1 1
13 27710 1 1 127 LYS CG C 5.008 -4.785 3.213 1.00 . A A . 122 LYS CG 1 1
13 27711 1 1 127 LYS H H 5.473 -6.590 1.028 1.00 . A A . 122 LYS H 1 1
13 27712 1 1 127 LYS HA H 4.740 -8.254 3.214 1.00 . A A . 122 LYS HA 1 1
13 27713 1 1 127 LYS HB2 H 5.101 -6.345 4.639 1.00 . A A . 122 LYS HB2 1 1
13 27714 1 1 127 LYS HB3 H 6.368 -6.397 3.427 1.00 . A A . 122 LYS HB3 1 1
13 27715 1 1 127 LYS HD2 H 6.996 -4.045 3.435 1.00 . A A . 122 LYS HD2 1 1
13 27716 1 1 127 LYS HD3 H 5.747 -2.805 3.498 1.00 . A A . 122 LYS HD3 1 1
13 27717 1 1 127 LYS HE2 H 6.440 -2.906 5.697 1.00 . A A . 122 LYS HE2 1 1
13 27718 1 1 127 LYS HE3 H 5.046 -3.981 5.703 1.00 . A A . 122 LYS HE3 1 1
13 27719 1 1 127 LYS HG2 H 5.034 -4.695 2.138 1.00 . A A . 122 LYS HG2 1 1
13 27720 1 1 127 LYS HG3 H 4.020 -4.536 3.570 1.00 . A A . 122 LYS HG3 1 1
13 27721 1 1 127 LYS HZ1 H 7.847 -4.920 5.411 1.00 . A A . 122 LYS HZ1 1 1
13 27722 1 1 127 LYS HZ2 H 7.030 -4.850 6.886 1.00 . A A . 122 LYS HZ2 1 1
13 27723 1 1 127 LYS HZ3 H 6.473 -5.873 5.665 1.00 . A A . 122 LYS HZ3 1 1
13 27724 1 1 127 LYS N N 4.901 -7.300 1.391 1.00 . A A . 122 LYS N 1 1
13 27725 1 1 127 LYS NZ N 6.908 -4.950 5.859 1.00 . A A . 122 LYS NZ 1 1
13 27726 1 1 127 LYS O O 2.385 -7.439 3.900 1.00 . A A . 122 LYS O 1 1
13 27727 1 1 128 ILE C C 0.158 -7.375 1.845 1.00 . A A . 123 ILE C 1 1
13 27728 1 1 128 ILE CA C 1.004 -6.102 1.924 1.00 . A A . 123 ILE CA 1 1
13 27729 1 1 128 ILE CB C 0.613 -5.149 0.786 1.00 . A A . 123 ILE CB 1 1
13 27730 1 1 128 ILE CD1 C 0.883 -2.751 -0.005 1.00 . A A . 123 ILE CD1 1 1
13 27731 1 1 128 ILE CG1 C 1.156 -3.753 1.085 1.00 . A A . 123 ILE CG1 1 1
13 27732 1 1 128 ILE CG2 C -0.901 -5.117 0.607 1.00 . A A . 123 ILE CG2 1 1
13 27733 1 1 128 ILE H H 2.993 -6.043 1.189 1.00 . A A . 123 ILE H 1 1
13 27734 1 1 128 ILE HA H 0.776 -5.596 2.850 1.00 . A A . 123 ILE HA 1 1
13 27735 1 1 128 ILE HB H 1.052 -5.514 -0.128 1.00 . A A . 123 ILE HB 1 1
13 27736 1 1 128 ILE HD11 H -0.159 -2.795 -0.273 1.00 . A A . 123 ILE HD11 1 1
13 27737 1 1 128 ILE HD12 H 1.121 -1.764 0.351 1.00 . A A . 123 ILE HD12 1 1
13 27738 1 1 128 ILE HD13 H 1.489 -2.982 -0.866 1.00 . A A . 123 ILE HD13 1 1
13 27739 1 1 128 ILE HG12 H 0.700 -3.385 1.992 1.00 . A A . 123 ILE HG12 1 1
13 27740 1 1 128 ILE HG13 H 2.225 -3.812 1.223 1.00 . A A . 123 ILE HG13 1 1
13 27741 1 1 128 ILE HG21 H -1.366 -4.831 1.541 1.00 . A A . 123 ILE HG21 1 1
13 27742 1 1 128 ILE HG22 H -1.159 -4.403 -0.160 1.00 . A A . 123 ILE HG22 1 1
13 27743 1 1 128 ILE HG23 H -1.249 -6.097 0.319 1.00 . A A . 123 ILE HG23 1 1
13 27744 1 1 128 ILE N N 2.434 -6.381 1.923 1.00 . A A . 123 ILE N 1 1
13 27745 1 1 128 ILE O O -0.775 -7.608 2.611 1.00 . A A . 123 ILE O 1 1
13 27746 1 1 129 TYR C C 0.795 -10.540 1.617 1.00 . A A . 124 TYR C 1 1
13 27747 1 1 129 TYR CA C 0.099 -9.561 0.676 1.00 . A A . 124 TYR CA 1 1
13 27748 1 1 129 TYR CB C 0.299 -9.991 -0.778 1.00 . A A . 124 TYR CB 1 1
13 27749 1 1 129 TYR CD1 C -1.449 -8.681 -2.038 1.00 . A A . 124 TYR CD1 1 1
13 27750 1 1 129 TYR CD2 C -1.665 -11.051 -1.955 1.00 . A A . 124 TYR CD2 1 1
13 27751 1 1 129 TYR CE1 C -2.598 -8.595 -2.800 1.00 . A A . 124 TYR CE1 1 1
13 27752 1 1 129 TYR CE2 C -2.816 -10.975 -2.718 1.00 . A A . 124 TYR CE2 1 1
13 27753 1 1 129 TYR CG C -0.965 -9.908 -1.603 1.00 . A A . 124 TYR CG 1 1
13 27754 1 1 129 TYR CZ C -3.300 -9.762 -3.104 1.00 . A A . 124 TYR CZ 1 1
13 27755 1 1 129 TYR H H 1.267 -7.861 0.275 1.00 . A A . 124 TYR H 1 1
13 27756 1 1 129 TYR HA H -0.960 -9.573 0.895 1.00 . A A . 124 TYR HA 1 1
13 27757 1 1 129 TYR HB2 H 1.039 -9.351 -1.238 1.00 . A A . 124 TYR HB2 1 1
13 27758 1 1 129 TYR HB3 H 0.649 -11.014 -0.802 1.00 . A A . 124 TYR HB3 1 1
13 27759 1 1 129 TYR HD1 H -0.915 -7.780 -1.770 1.00 . A A . 124 TYR HD1 1 1
13 27760 1 1 129 TYR HD2 H -1.299 -12.013 -1.624 1.00 . A A . 124 TYR HD2 1 1
13 27761 1 1 129 TYR HE1 H -2.959 -7.633 -3.129 1.00 . A A . 124 TYR HE1 1 1
13 27762 1 1 129 TYR HE2 H -3.348 -11.876 -2.981 1.00 . A A . 124 TYR HE2 1 1
13 27763 1 1 129 TYR HH H -5.109 -10.207 -3.485 1.00 . A A . 124 TYR HH 1 1
13 27764 1 1 129 TYR N N 0.575 -8.199 0.890 1.00 . A A . 124 TYR N 1 1
13 27765 1 1 129 TYR O O 0.751 -11.740 1.385 1.00 . A A . 124 TYR O 1 1
13 27766 1 1 129 TYR OH O -4.425 -9.672 -3.895 1.00 . A A . 124 TYR OH 1 1
13 27767 1 1 130 GLY C C 3.054 -11.793 3.316 1.00 . A A . 125 GLY C 1 1
13 27768 1 1 130 GLY CA C 2.436 -10.420 3.549 1.00 . A A . 125 GLY CA 1 1
13 27769 1 1 130 GLY H H 0.766 -9.230 3.057 1.00 . A A . 125 GLY H 1 1
13 27770 1 1 130 GLY HA2 H 2.143 -10.360 4.589 1.00 . A A . 125 GLY HA2 1 1
13 27771 1 1 130 GLY HA3 H 3.216 -9.695 3.395 1.00 . A A . 125 GLY HA3 1 1
13 27772 1 1 130 GLY N N 1.269 -9.994 2.743 1.00 . A A . 125 GLY N 1 1
13 27773 1 1 130 GLY O O 3.522 -12.431 4.261 1.00 . A A . 125 GLY O 1 1
13 27774 1 1 131 VAL C C 5.301 -13.176 2.071 1.00 . A A . 126 VAL C 1 1
13 27775 1 1 131 VAL CA C 3.842 -13.390 1.653 1.00 . A A . 126 VAL CA 1 1
13 27776 1 1 131 VAL CB C 3.778 -13.572 0.116 1.00 . A A . 126 VAL CB 1 1
13 27777 1 1 131 VAL CG1 C 2.379 -13.962 -0.327 1.00 . A A . 126 VAL CG1 1 1
13 27778 1 1 131 VAL CG2 C 4.218 -12.302 -0.596 1.00 . A A . 126 VAL CG2 1 1
13 27779 1 1 131 VAL H H 2.401 -11.839 1.448 1.00 . A A . 126 VAL H 1 1
13 27780 1 1 131 VAL HA H 3.463 -14.287 2.123 1.00 . A A . 126 VAL HA 1 1
13 27781 1 1 131 VAL HB H 4.454 -14.367 -0.160 1.00 . A A . 126 VAL HB 1 1
13 27782 1 1 131 VAL HG11 H 1.674 -13.218 0.012 1.00 . A A . 126 VAL HG11 1 1
13 27783 1 1 131 VAL HG12 H 2.351 -14.016 -1.407 1.00 . A A . 126 VAL HG12 1 1
13 27784 1 1 131 VAL HG13 H 2.121 -14.924 0.090 1.00 . A A . 126 VAL HG13 1 1
13 27785 1 1 131 VAL HG21 H 3.605 -11.474 -0.266 1.00 . A A . 126 VAL HG21 1 1
13 27786 1 1 131 VAL HG22 H 5.254 -12.100 -0.362 1.00 . A A . 126 VAL HG22 1 1
13 27787 1 1 131 VAL HG23 H 4.109 -12.430 -1.663 1.00 . A A . 126 VAL HG23 1 1
13 27788 1 1 131 VAL N N 3.020 -12.263 2.086 1.00 . A A . 126 VAL N 1 1
13 27789 1 1 131 VAL O O 6.026 -14.127 2.365 1.00 . A A . 126 VAL O 1 1
13 27790 1 1 132 HIS C C 7.060 -11.435 4.099 1.00 . A A . 127 HIS C 1 1
13 27791 1 1 132 HIS CA C 7.049 -11.532 2.571 1.00 . A A . 127 HIS CA 1 1
13 27792 1 1 132 HIS CB C 7.469 -10.203 1.917 1.00 . A A . 127 HIS CB 1 1
13 27793 1 1 132 HIS CD2 C 9.151 -8.541 2.992 1.00 . A A . 127 HIS CD2 1 1
13 27794 1 1 132 HIS CE1 C 11.000 -9.641 2.600 1.00 . A A . 127 HIS CE1 1 1
13 27795 1 1 132 HIS CG C 8.815 -9.678 2.339 1.00 . A A . 127 HIS CG 1 1
13 27796 1 1 132 HIS H H 5.095 -11.201 1.834 1.00 . A A . 127 HIS H 1 1
13 27797 1 1 132 HIS HA H 7.735 -12.308 2.266 1.00 . A A . 127 HIS HA 1 1
13 27798 1 1 132 HIS HB2 H 7.497 -10.338 0.846 1.00 . A A . 127 HIS HB2 1 1
13 27799 1 1 132 HIS HB3 H 6.732 -9.450 2.154 1.00 . A A . 127 HIS HB3 1 1
13 27800 1 1 132 HIS HD1 H 10.090 -11.206 1.647 1.00 . A A . 127 HIS HD1 1 1
13 27801 1 1 132 HIS HD2 H 8.469 -7.775 3.334 1.00 . A A . 127 HIS HD2 1 1
13 27802 1 1 132 HIS HE1 H 12.042 -9.920 2.564 1.00 . A A . 127 HIS HE1 1 1
13 27803 1 1 132 HIS HE2 H 11.053 -7.766 3.412 1.00 . A A . 127 HIS HE2 1 1
13 27804 1 1 132 HIS N N 5.715 -11.908 2.111 1.00 . A A . 127 HIS N 1 1
13 27805 1 1 132 HIS ND1 N 9.996 -10.343 2.107 1.00 . A A . 127 HIS ND1 1 1
13 27806 1 1 132 HIS NE2 N 10.513 -8.542 3.141 1.00 . A A . 127 HIS NE2 1 1
13 27807 1 1 132 HIS O O 7.461 -10.430 4.686 1.00 . A A . 127 HIS O 1 1
13 27808 1 1 133 THR C C 6.543 -14.072 6.554 1.00 . A A . 128 THR C 1 1
13 27809 1 1 133 THR CA C 6.566 -12.591 6.183 1.00 . A A . 128 THR CA 1 1
13 27810 1 1 133 THR CB C 5.355 -11.859 6.814 1.00 . A A . 128 THR CB 1 1
13 27811 1 1 133 THR CG2 C 5.563 -11.648 8.307 1.00 . A A . 128 THR CG2 1 1
13 27812 1 1 133 THR H H 6.178 -13.214 4.206 1.00 . A A . 128 THR H 1 1
13 27813 1 1 133 THR HA H 7.476 -12.145 6.554 1.00 . A A . 128 THR HA 1 1
13 27814 1 1 133 THR HB H 4.469 -12.458 6.667 1.00 . A A . 128 THR HB 1 1
13 27815 1 1 133 THR HG1 H 5.993 -10.321 5.746 1.00 . A A . 128 THR HG1 1 1
13 27816 1 1 133 THR HG21 H 5.707 -12.603 8.789 1.00 . A A . 128 THR HG21 1 1
13 27817 1 1 133 THR HG22 H 6.436 -11.031 8.466 1.00 . A A . 128 THR HG22 1 1
13 27818 1 1 133 THR HG23 H 4.696 -11.159 8.727 1.00 . A A . 128 THR HG23 1 1
13 27819 1 1 133 THR N N 6.566 -12.480 4.734 1.00 . A A . 128 THR N 1 1
13 27820 1 1 133 THR O O 5.736 -14.527 7.368 1.00 . A A . 128 THR O 1 1
13 27821 1 1 133 THR OG1 O 5.171 -10.580 6.187 1.00 . A A . 128 THR OG1 1 1
13 27822 1 1 134 SER C C 8.814 -16.644 6.774 1.00 . A A . 129 SER C 1 1
13 27823 1 1 134 SER CA C 7.492 -16.262 6.114 1.00 . A A . 129 SER CA 1 1
13 27824 1 1 134 SER CB C 7.341 -16.968 4.764 1.00 . A A . 129 SER CB 1 1
13 27825 1 1 134 SER H H 8.063 -14.401 5.305 1.00 . A A . 129 SER H 1 1
13 27826 1 1 134 SER HA H 6.677 -16.551 6.759 1.00 . A A . 129 SER HA 1 1
13 27827 1 1 134 SER HB2 H 8.211 -16.773 4.157 1.00 . A A . 129 SER HB2 1 1
13 27828 1 1 134 SER HB3 H 7.244 -18.032 4.925 1.00 . A A . 129 SER HB3 1 1
13 27829 1 1 134 SER HG H 6.449 -15.837 3.425 1.00 . A A . 129 SER HG 1 1
13 27830 1 1 134 SER N N 7.428 -14.826 5.919 1.00 . A A . 129 SER N 1 1
13 27831 1 1 134 SER O O 8.858 -16.719 8.022 1.00 . A A . 129 SER O 1 1
13 27832 1 1 134 SER OXT O 9.813 -16.837 6.046 1.00 . A A . 129 SER OXT 1 1
13 27833 1 1 134 SER OG O 6.189 -16.501 4.076 1.00 . A A . 129 SER OG 1 1
14 27834 1 1 1 GLY C C 2.156 6.754 -26.567 1.00 . A A . -4 GLY C 1 1
14 27835 1 1 1 GLY CA C 1.453 6.385 -27.854 1.00 . A A . -4 GLY CA 1 1
14 27836 1 1 1 GLY H1 H 1.736 4.329 -27.684 1.00 . A A . -4 GLY H1 1 1
14 27837 1 1 1 GLY H2 H 0.477 4.759 -28.721 1.00 . A A . -4 GLY H2 1 1
14 27838 1 1 1 GLY HA2 H 0.622 7.056 -28.005 1.00 . A A . -4 GLY HA2 1 1
14 27839 1 1 1 GLY HA3 H 2.147 6.492 -28.674 1.00 . A A . -4 GLY HA3 1 1
14 27840 1 1 1 GLY N N 0.949 4.991 -27.826 1.00 . A A . -4 GLY N 1 1
14 27841 1 1 1 GLY O O 2.751 5.894 -25.917 1.00 . A A . -4 GLY O 1 1
14 27842 1 1 2 SER C C 1.879 8.050 -23.760 1.00 . A A . -3 SER C 1 1
14 27843 1 1 2 SER CA C 2.711 8.489 -24.964 1.00 . A A . -3 SER CA 1 1
14 27844 1 1 2 SER CB C 2.877 10.011 -24.991 1.00 . A A . -3 SER CB 1 1
14 27845 1 1 2 SER H H 1.629 8.674 -26.766 1.00 . A A . -3 SER H 1 1
14 27846 1 1 2 SER HA H 3.685 8.031 -24.894 1.00 . A A . -3 SER HA 1 1
14 27847 1 1 2 SER HB2 H 3.165 10.357 -24.009 1.00 . A A . -3 SER HB2 1 1
14 27848 1 1 2 SER HB3 H 3.647 10.272 -25.702 1.00 . A A . -3 SER HB3 1 1
14 27849 1 1 2 SER HG H 1.330 11.160 -24.608 1.00 . A A . -3 SER HG 1 1
14 27850 1 1 2 SER N N 2.097 8.027 -26.195 1.00 . A A . -3 SER N 1 1
14 27851 1 1 2 SER O O 0.704 8.410 -23.643 1.00 . A A . -3 SER O 1 1
14 27852 1 1 2 SER OG O 1.671 10.661 -25.365 1.00 . A A . -3 SER OG 1 1
14 27853 1 1 3 PRO C C 1.491 7.775 -20.629 1.00 . A A . -2 PRO C 1 1
14 27854 1 1 3 PRO CA C 1.783 6.711 -21.686 1.00 . A A . -2 PRO CA 1 1
14 27855 1 1 3 PRO CB C 2.760 5.665 -21.148 1.00 . A A . -2 PRO CB 1 1
14 27856 1 1 3 PRO CD C 3.882 6.807 -22.922 1.00 . A A . -2 PRO CD 1 1
14 27857 1 1 3 PRO CG C 4.099 6.132 -21.598 1.00 . A A . -2 PRO CG 1 1
14 27858 1 1 3 PRO HA H 0.863 6.230 -21.967 1.00 . A A . -2 PRO HA 1 1
14 27859 1 1 3 PRO HB2 H 2.694 5.629 -20.070 1.00 . A A . -2 PRO HB2 1 1
14 27860 1 1 3 PRO HB3 H 2.522 4.698 -21.563 1.00 . A A . -2 PRO HB3 1 1
14 27861 1 1 3 PRO HD2 H 4.547 7.651 -23.029 1.00 . A A . -2 PRO HD2 1 1
14 27862 1 1 3 PRO HD3 H 4.027 6.105 -23.730 1.00 . A A . -2 PRO HD3 1 1
14 27863 1 1 3 PRO HG2 H 4.498 6.834 -20.884 1.00 . A A . -2 PRO HG2 1 1
14 27864 1 1 3 PRO HG3 H 4.762 5.290 -21.711 1.00 . A A . -2 PRO HG3 1 1
14 27865 1 1 3 PRO N N 2.476 7.251 -22.860 1.00 . A A . -2 PRO N 1 1
14 27866 1 1 3 PRO O O 2.131 7.826 -19.576 1.00 . A A . -2 PRO O 1 1
14 27867 1 1 4 GLU C C -1.194 9.270 -19.335 1.00 . A A . -1 GLU C 1 1
14 27868 1 1 4 GLU CA C 0.115 9.667 -19.999 1.00 . A A . -1 GLU CA 1 1
14 27869 1 1 4 GLU CB C -0.049 11.003 -20.730 1.00 . A A . -1 GLU CB 1 1
14 27870 1 1 4 GLU CD C 0.594 12.377 -18.716 1.00 . A A . -1 GLU CD 1 1
14 27871 1 1 4 GLU CG C -0.421 12.159 -19.815 1.00 . A A . -1 GLU CG 1 1
14 27872 1 1 4 GLU H H 0.095 8.572 -21.805 1.00 . A A . -1 GLU H 1 1
14 27873 1 1 4 GLU HA H 0.878 9.767 -19.243 1.00 . A A . -1 GLU HA 1 1
14 27874 1 1 4 GLU HB2 H 0.881 11.246 -21.219 1.00 . A A . -1 GLU HB2 1 1
14 27875 1 1 4 GLU HB3 H -0.823 10.899 -21.476 1.00 . A A . -1 GLU HB3 1 1
14 27876 1 1 4 GLU HG2 H -0.491 13.059 -20.403 1.00 . A A . -1 GLU HG2 1 1
14 27877 1 1 4 GLU HG3 H -1.381 11.949 -19.364 1.00 . A A . -1 GLU HG3 1 1
14 27878 1 1 4 GLU N N 0.533 8.633 -20.928 1.00 . A A . -1 GLU N 1 1
14 27879 1 1 4 GLU O O -2.222 9.138 -20.001 1.00 . A A . -1 GLU O 1 1
14 27880 1 1 4 GLU OE1 O 1.636 13.011 -18.979 1.00 . A A . -1 GLU OE1 1 1
14 27881 1 1 4 GLU OE2 O 0.364 11.905 -17.582 1.00 . A A . -1 GLU OE2 1 1
14 27882 1 1 5 PHE C C -2.250 9.207 -15.855 1.00 . A A . 0 PHE C 1 1
14 27883 1 1 5 PHE CA C -2.334 8.681 -17.281 1.00 . A A . 0 PHE CA 1 1
14 27884 1 1 5 PHE CB C -2.529 7.161 -17.287 1.00 . A A . 0 PHE CB 1 1
14 27885 1 1 5 PHE CD1 C -0.194 6.273 -17.490 1.00 . A A . 0 PHE CD1 1 1
14 27886 1 1 5 PHE CD2 C -1.433 5.775 -15.521 1.00 . A A . 0 PHE CD2 1 1
14 27887 1 1 5 PHE CE1 C 0.885 5.565 -16.995 1.00 . A A . 0 PHE CE1 1 1
14 27888 1 1 5 PHE CE2 C -0.363 5.062 -15.018 1.00 . A A . 0 PHE CE2 1 1
14 27889 1 1 5 PHE CG C -1.360 6.384 -16.757 1.00 . A A . 0 PHE CG 1 1
14 27890 1 1 5 PHE CZ C 0.801 4.935 -15.794 1.00 . A A . 0 PHE CZ 1 1
14 27891 1 1 5 PHE H H -0.301 9.181 -17.555 1.00 . A A . 0 PHE H 1 1
14 27892 1 1 5 PHE HA H -3.176 9.134 -17.765 1.00 . A A . 0 PHE HA 1 1
14 27893 1 1 5 PHE HB2 H -3.387 6.916 -16.680 1.00 . A A . 0 PHE HB2 1 1
14 27894 1 1 5 PHE HB3 H -2.709 6.836 -18.302 1.00 . A A . 0 PHE HB3 1 1
14 27895 1 1 5 PHE HD1 H -0.133 6.747 -18.458 1.00 . A A . 0 PHE HD1 1 1
14 27896 1 1 5 PHE HD2 H -2.348 5.856 -14.951 1.00 . A A . 0 PHE HD2 1 1
14 27897 1 1 5 PHE HE1 H 1.791 5.485 -17.577 1.00 . A A . 0 PHE HE1 1 1
14 27898 1 1 5 PHE HE2 H -0.435 4.588 -14.051 1.00 . A A . 0 PHE HE2 1 1
14 27899 1 1 5 PHE HZ H 1.643 4.370 -15.420 1.00 . A A . 0 PHE HZ 1 1
14 27900 1 1 5 PHE N N -1.150 9.063 -18.031 1.00 . A A . 0 PHE N 1 1
14 27901 1 1 5 PHE O O -1.161 9.357 -15.302 1.00 . A A . 0 PHE O 1 1
14 27902 1 1 6 HIS C C -4.278 9.060 -13.052 1.00 . A A . 1 HIS C 1 1
14 27903 1 1 6 HIS CA C -3.485 10.028 -13.925 1.00 . A A . 1 HIS CA 1 1
14 27904 1 1 6 HIS CB C -4.154 11.410 -13.959 1.00 . A A . 1 HIS CB 1 1
14 27905 1 1 6 HIS CD2 C -4.781 12.457 -11.668 1.00 . A A . 1 HIS CD2 1 1
14 27906 1 1 6 HIS CE1 C -2.962 13.631 -11.341 1.00 . A A . 1 HIS CE1 1 1
14 27907 1 1 6 HIS CG C -3.961 12.237 -12.722 1.00 . A A . 1 HIS CG 1 1
14 27908 1 1 6 HIS H H -4.236 9.344 -15.778 1.00 . A A . 1 HIS H 1 1
14 27909 1 1 6 HIS HA H -2.483 10.120 -13.534 1.00 . A A . 1 HIS HA 1 1
14 27910 1 1 6 HIS HB2 H -3.761 11.971 -14.790 1.00 . A A . 1 HIS HB2 1 1
14 27911 1 1 6 HIS HB3 H -5.216 11.274 -14.100 1.00 . A A . 1 HIS HB3 1 1
14 27912 1 1 6 HIS HD1 H -2.041 13.039 -13.069 1.00 . A A . 1 HIS HD1 1 1
14 27913 1 1 6 HIS HD2 H -5.761 12.028 -11.519 1.00 . A A . 1 HIS HD2 1 1
14 27914 1 1 6 HIS HE1 H -2.232 14.292 -10.902 1.00 . A A . 1 HIS HE1 1 1
14 27915 1 1 6 HIS HE2 H -4.506 13.694 -9.995 1.00 . A A . 1 HIS HE2 1 1
14 27916 1 1 6 HIS N N -3.404 9.493 -15.277 1.00 . A A . 1 HIS N 1 1
14 27917 1 1 6 HIS ND1 N -2.830 12.987 -12.485 1.00 . A A . 1 HIS ND1 1 1
14 27918 1 1 6 HIS NE2 N -4.136 13.325 -10.827 1.00 . A A . 1 HIS NE2 1 1
14 27919 1 1 6 HIS O O -5.109 9.462 -12.238 1.00 . A A . 1 HIS O 1 1
14 27920 1 1 7 HIS C C -4.166 6.483 -11.167 1.00 . A A . 2 HIS C 1 1
14 27921 1 1 7 HIS CA C -4.768 6.738 -12.543 1.00 . A A . 2 HIS CA 1 1
14 27922 1 1 7 HIS CB C -4.776 5.443 -13.363 1.00 . A A . 2 HIS CB 1 1
14 27923 1 1 7 HIS CD2 C -6.918 4.431 -12.302 1.00 . A A . 2 HIS CD2 1 1
14 27924 1 1 7 HIS CE1 C -6.270 2.342 -12.195 1.00 . A A . 2 HIS CE1 1 1
14 27925 1 1 7 HIS CG C -5.658 4.370 -12.795 1.00 . A A . 2 HIS CG 1 1
14 27926 1 1 7 HIS H H -3.310 7.519 -13.866 1.00 . A A . 2 HIS H 1 1
14 27927 1 1 7 HIS HA H -5.784 7.082 -12.422 1.00 . A A . 2 HIS HA 1 1
14 27928 1 1 7 HIS HB2 H -5.118 5.662 -14.362 1.00 . A A . 2 HIS HB2 1 1
14 27929 1 1 7 HIS HB3 H -3.769 5.055 -13.412 1.00 . A A . 2 HIS HB3 1 1
14 27930 1 1 7 HIS HD1 H -4.422 2.673 -13.011 1.00 . A A . 2 HIS HD1 1 1
14 27931 1 1 7 HIS HD2 H -7.532 5.315 -12.215 1.00 . A A . 2 HIS HD2 1 1
14 27932 1 1 7 HIS HE1 H -6.261 1.278 -12.019 1.00 . A A . 2 HIS HE1 1 1
14 27933 1 1 7 HIS HE2 H -8.148 2.884 -11.584 1.00 . A A . 2 HIS HE2 1 1
14 27934 1 1 7 HIS N N -4.025 7.775 -13.244 1.00 . A A . 2 HIS N 1 1
14 27935 1 1 7 HIS ND1 N -5.281 3.046 -12.716 1.00 . A A . 2 HIS ND1 1 1
14 27936 1 1 7 HIS NE2 N -7.271 3.157 -11.935 1.00 . A A . 2 HIS NE2 1 1
14 27937 1 1 7 HIS O O -4.885 6.408 -10.170 1.00 . A A . 2 HIS O 1 1
14 27938 1 1 8 PHE C C -1.726 7.412 -9.212 1.00 . A A . 3 PHE C 1 1
14 27939 1 1 8 PHE CA C -2.164 6.111 -9.859 1.00 . A A . 3 PHE CA 1 1
14 27940 1 1 8 PHE CB C -0.958 5.193 -10.061 1.00 . A A . 3 PHE CB 1 1
14 27941 1 1 8 PHE CD1 C -1.694 3.128 -8.856 1.00 . A A . 3 PHE CD1 1 1
14 27942 1 1 8 PHE CD2 C -1.249 2.969 -11.192 1.00 . A A . 3 PHE CD2 1 1
14 27943 1 1 8 PHE CE1 C -2.013 1.788 -8.821 1.00 . A A . 3 PHE CE1 1 1
14 27944 1 1 8 PHE CE2 C -1.567 1.625 -11.162 1.00 . A A . 3 PHE CE2 1 1
14 27945 1 1 8 PHE CG C -1.308 3.735 -10.040 1.00 . A A . 3 PHE CG 1 1
14 27946 1 1 8 PHE CZ C -1.948 1.036 -9.975 1.00 . A A . 3 PHE CZ 1 1
14 27947 1 1 8 PHE H H -2.323 6.457 -11.938 1.00 . A A . 3 PHE H 1 1
14 27948 1 1 8 PHE HA H -2.863 5.621 -9.199 1.00 . A A . 3 PHE HA 1 1
14 27949 1 1 8 PHE HB2 H -0.503 5.410 -11.017 1.00 . A A . 3 PHE HB2 1 1
14 27950 1 1 8 PHE HB3 H -0.239 5.375 -9.276 1.00 . A A . 3 PHE HB3 1 1
14 27951 1 1 8 PHE HD1 H -1.745 3.716 -7.952 1.00 . A A . 3 PHE HD1 1 1
14 27952 1 1 8 PHE HD2 H -0.949 3.431 -12.122 1.00 . A A . 3 PHE HD2 1 1
14 27953 1 1 8 PHE HE1 H -2.315 1.325 -7.890 1.00 . A A . 3 PHE HE1 1 1
14 27954 1 1 8 PHE HE2 H -1.516 1.035 -12.068 1.00 . A A . 3 PHE HE2 1 1
14 27955 1 1 8 PHE HZ H -2.198 -0.014 -9.949 1.00 . A A . 3 PHE HZ 1 1
14 27956 1 1 8 PHE N N -2.851 6.360 -11.115 1.00 . A A . 3 PHE N 1 1
14 27957 1 1 8 PHE O O -0.625 7.907 -9.456 1.00 . A A . 3 PHE O 1 1
14 27958 1 1 9 THR C C -2.783 8.946 -6.185 1.00 . A A . 4 THR C 1 1
14 27959 1 1 9 THR CA C -2.299 9.148 -7.612 1.00 . A A . 4 THR CA 1 1
14 27960 1 1 9 THR CB C -2.951 10.406 -8.229 1.00 . A A . 4 THR CB 1 1
14 27961 1 1 9 THR CG2 C -2.150 10.906 -9.416 1.00 . A A . 4 THR CG2 1 1
14 27962 1 1 9 THR H H -3.481 7.544 -8.286 1.00 . A A . 4 THR H 1 1
14 27963 1 1 9 THR HA H -1.226 9.283 -7.603 1.00 . A A . 4 THR HA 1 1
14 27964 1 1 9 THR HB H -2.969 11.181 -7.478 1.00 . A A . 4 THR HB 1 1
14 27965 1 1 9 THR HG1 H -4.590 9.288 -8.275 1.00 . A A . 4 THR HG1 1 1
14 27966 1 1 9 THR HG21 H -2.076 10.124 -10.157 1.00 . A A . 4 THR HG21 1 1
14 27967 1 1 9 THR HG22 H -2.645 11.766 -9.847 1.00 . A A . 4 THR HG22 1 1
14 27968 1 1 9 THR HG23 H -1.160 11.190 -9.089 1.00 . A A . 4 THR HG23 1 1
14 27969 1 1 9 THR N N -2.596 7.961 -8.386 1.00 . A A . 4 THR N 1 1
14 27970 1 1 9 THR O O -3.770 8.255 -5.951 1.00 . A A . 4 THR O 1 1
14 27971 1 1 9 THR OG1 O -4.296 10.134 -8.643 1.00 . A A . 4 THR OG1 1 1
14 27972 1 1 10 LEU C C -3.664 9.843 -3.377 1.00 . A A . 5 LEU C 1 1
14 27973 1 1 10 LEU CA C -2.305 9.298 -3.820 1.00 . A A . 5 LEU CA 1 1
14 27974 1 1 10 LEU CB C -1.184 9.955 -3.001 1.00 . A A . 5 LEU CB 1 1
14 27975 1 1 10 LEU CD1 C -1.717 8.920 -0.755 1.00 . A A . 5 LEU CD1 1 1
14 27976 1 1 10 LEU CD2 C -0.067 7.818 -2.280 1.00 . A A . 5 LEU CD2 1 1
14 27977 1 1 10 LEU CG C -0.643 9.147 -1.809 1.00 . A A . 5 LEU CG 1 1
14 27978 1 1 10 LEU H H -1.330 10.123 -5.501 1.00 . A A . 5 LEU H 1 1
14 27979 1 1 10 LEU HA H -2.284 8.233 -3.650 1.00 . A A . 5 LEU HA 1 1
14 27980 1 1 10 LEU HB2 H -0.358 10.157 -3.669 1.00 . A A . 5 LEU HB2 1 1
14 27981 1 1 10 LEU HB3 H -1.552 10.898 -2.625 1.00 . A A . 5 LEU HB3 1 1
14 27982 1 1 10 LEU HD11 H -2.547 8.387 -1.197 1.00 . A A . 5 LEU HD11 1 1
14 27983 1 1 10 LEU HD12 H -1.307 8.339 0.057 1.00 . A A . 5 LEU HD12 1 1
14 27984 1 1 10 LEU HD13 H -2.060 9.872 -0.380 1.00 . A A . 5 LEU HD13 1 1
14 27985 1 1 10 LEU HD21 H 0.715 8.002 -3.003 1.00 . A A . 5 LEU HD21 1 1
14 27986 1 1 10 LEU HD22 H 0.343 7.285 -1.436 1.00 . A A . 5 LEU HD22 1 1
14 27987 1 1 10 LEU HD23 H -0.847 7.227 -2.735 1.00 . A A . 5 LEU HD23 1 1
14 27988 1 1 10 LEU HG H 0.157 9.706 -1.345 1.00 . A A . 5 LEU HG 1 1
14 27989 1 1 10 LEU N N -2.063 9.529 -5.239 1.00 . A A . 5 LEU N 1 1
14 27990 1 1 10 LEU O O -4.269 9.326 -2.439 1.00 . A A . 5 LEU O 1 1
14 27991 1 1 11 GLU C C -6.472 10.144 -4.266 1.00 . A A . 6 GLU C 1 1
14 27992 1 1 11 GLU CA C -5.538 11.308 -3.921 1.00 . A A . 6 GLU CA 1 1
14 27993 1 1 11 GLU CB C -5.815 12.519 -4.819 1.00 . A A . 6 GLU CB 1 1
14 27994 1 1 11 GLU CD C -5.146 14.883 -5.436 1.00 . A A . 6 GLU CD 1 1
14 27995 1 1 11 GLU CG C -4.891 13.693 -4.539 1.00 . A A . 6 GLU CG 1 1
14 27996 1 1 11 GLU H H -3.551 11.354 -4.680 1.00 . A A . 6 GLU H 1 1
14 27997 1 1 11 GLU HA H -5.688 11.577 -2.889 1.00 . A A . 6 GLU HA 1 1
14 27998 1 1 11 GLU HB2 H -5.690 12.227 -5.851 1.00 . A A . 6 GLU HB2 1 1
14 27999 1 1 11 GLU HB3 H -6.833 12.845 -4.665 1.00 . A A . 6 GLU HB3 1 1
14 28000 1 1 11 GLU HG2 H -5.024 14.002 -3.514 1.00 . A A . 6 GLU HG2 1 1
14 28001 1 1 11 GLU HG3 H -3.869 13.366 -4.684 1.00 . A A . 6 GLU HG3 1 1
14 28002 1 1 11 GLU N N -4.149 10.868 -4.076 1.00 . A A . 6 GLU N 1 1
14 28003 1 1 11 GLU O O -7.435 9.919 -3.535 1.00 . A A . 6 GLU O 1 1
14 28004 1 1 11 GLU OE1 O -6.182 15.552 -5.258 1.00 . A A . 6 GLU OE1 1 1
14 28005 1 1 11 GLU OE2 O -4.328 15.147 -6.339 1.00 . A A . 6 GLU OE2 1 1
14 28006 1 1 12 SER C C -7.488 7.326 -4.727 1.00 . A A . 7 SER C 1 1
14 28007 1 1 12 SER CA C -7.134 8.357 -5.804 1.00 . A A . 7 SER CA 1 1
14 28008 1 1 12 SER CB C -6.540 7.634 -7.012 1.00 . A A . 7 SER CB 1 1
14 28009 1 1 12 SER H H -5.411 9.578 -5.870 1.00 . A A . 7 SER H 1 1
14 28010 1 1 12 SER HA H -8.044 8.843 -6.116 1.00 . A A . 7 SER HA 1 1
14 28011 1 1 12 SER HB2 H -5.606 7.172 -6.729 1.00 . A A . 7 SER HB2 1 1
14 28012 1 1 12 SER HB3 H -7.231 6.874 -7.350 1.00 . A A . 7 SER HB3 1 1
14 28013 1 1 12 SER HG H -7.121 9.003 -8.282 1.00 . A A . 7 SER HG 1 1
14 28014 1 1 12 SER N N -6.219 9.406 -5.343 1.00 . A A . 7 SER N 1 1
14 28015 1 1 12 SER O O -8.524 6.669 -4.830 1.00 . A A . 7 SER O 1 1
14 28016 1 1 12 SER OG O -6.299 8.537 -8.073 1.00 . A A . 7 SER OG 1 1
14 28017 1 1 13 SER C C -7.579 6.654 -1.424 1.00 . A A . 8 SER C 1 1
14 28018 1 1 13 SER CA C -6.895 6.152 -2.696 1.00 . A A . 8 SER CA 1 1
14 28019 1 1 13 SER CB C -5.594 5.438 -2.352 1.00 . A A . 8 SER CB 1 1
14 28020 1 1 13 SER H H -5.896 7.780 -3.609 1.00 . A A . 8 SER H 1 1
14 28021 1 1 13 SER HA H -7.553 5.427 -3.151 1.00 . A A . 8 SER HA 1 1
14 28022 1 1 13 SER HB2 H -5.772 4.743 -1.534 1.00 . A A . 8 SER HB2 1 1
14 28023 1 1 13 SER HB3 H -5.250 4.890 -3.216 1.00 . A A . 8 SER HB3 1 1
14 28024 1 1 13 SER HG H -4.935 7.259 -1.996 1.00 . A A . 8 SER HG 1 1
14 28025 1 1 13 SER N N -6.665 7.181 -3.697 1.00 . A A . 8 SER N 1 1
14 28026 1 1 13 SER O O -8.021 5.848 -0.611 1.00 . A A . 8 SER O 1 1
14 28027 1 1 13 SER OG O -4.586 6.362 -1.965 1.00 . A A . 8 SER OG 1 1
14 28028 1 1 14 LEU C C -9.160 8.136 0.792 1.00 . A A . 9 LEU C 1 1
14 28029 1 1 14 LEU CA C -7.856 8.536 0.107 1.00 . A A . 9 LEU CA 1 1
14 28030 1 1 14 LEU CB C -7.729 10.037 0.044 1.00 . A A . 9 LEU CB 1 1
14 28031 1 1 14 LEU CD1 C -6.430 11.987 -0.739 1.00 . A A . 9 LEU CD1 1 1
14 28032 1 1 14 LEU CD2 C -5.301 10.221 0.629 1.00 . A A . 9 LEU CD2 1 1
14 28033 1 1 14 LEU CG C -6.365 10.517 -0.420 1.00 . A A . 9 LEU CG 1 1
14 28034 1 1 14 LEU H H -7.467 8.603 -1.972 1.00 . A A . 9 LEU H 1 1
14 28035 1 1 14 LEU HA H -7.063 8.170 0.739 1.00 . A A . 9 LEU HA 1 1
14 28036 1 1 14 LEU HB2 H -8.479 10.418 -0.634 1.00 . A A . 9 LEU HB2 1 1
14 28037 1 1 14 LEU HB3 H -7.915 10.440 1.028 1.00 . A A . 9 LEU HB3 1 1
14 28038 1 1 14 LEU HD11 H -6.786 12.527 0.124 1.00 . A A . 9 LEU HD11 1 1
14 28039 1 1 14 LEU HD12 H -5.452 12.339 -1.016 1.00 . A A . 9 LEU HD12 1 1
14 28040 1 1 14 LEU HD13 H -7.111 12.125 -1.563 1.00 . A A . 9 LEU HD13 1 1
14 28041 1 1 14 LEU HD21 H -5.559 10.717 1.553 1.00 . A A . 9 LEU HD21 1 1
14 28042 1 1 14 LEU HD22 H -5.247 9.153 0.795 1.00 . A A . 9 LEU HD22 1 1
14 28043 1 1 14 LEU HD23 H -4.343 10.581 0.282 1.00 . A A . 9 LEU HD23 1 1
14 28044 1 1 14 LEU HG H -6.098 9.992 -1.327 1.00 . A A . 9 LEU HG 1 1
14 28045 1 1 14 LEU N N -7.622 7.971 -1.222 1.00 . A A . 9 LEU N 1 1
14 28046 1 1 14 LEU O O -9.263 8.119 2.015 1.00 . A A . 9 LEU O 1 1
14 28047 1 1 15 ASP C C -11.613 5.876 0.236 1.00 . A A . 10 ASP C 1 1
14 28048 1 1 15 ASP CA C -11.434 7.359 0.480 1.00 . A A . 10 ASP CA 1 1
14 28049 1 1 15 ASP CB C -12.587 8.136 -0.158 1.00 . A A . 10 ASP CB 1 1
14 28050 1 1 15 ASP CG C -12.726 9.527 0.425 1.00 . A A . 10 ASP CG 1 1
14 28051 1 1 15 ASP H H -10.051 8.012 -0.991 1.00 . A A . 10 ASP H 1 1
14 28052 1 1 15 ASP HA H -11.452 7.552 1.541 1.00 . A A . 10 ASP HA 1 1
14 28053 1 1 15 ASP HB2 H -12.411 8.226 -1.220 1.00 . A A . 10 ASP HB2 1 1
14 28054 1 1 15 ASP HB3 H -13.510 7.601 0.008 1.00 . A A . 10 ASP HB3 1 1
14 28055 1 1 15 ASP N N -10.151 7.830 -0.030 1.00 . A A . 10 ASP N 1 1
14 28056 1 1 15 ASP O O -12.659 5.305 0.548 1.00 . A A . 10 ASP O 1 1
14 28057 1 1 15 ASP OD1 O -13.279 9.663 1.536 1.00 . A A . 10 ASP OD1 1 1
14 28058 1 1 15 ASP OD2 O -12.292 10.498 -0.233 1.00 . A A . 10 ASP OD2 1 1
14 28059 1 1 16 THR C C -9.480 3.087 0.054 1.00 . A A . 11 THR C 1 1
14 28060 1 1 16 THR CA C -10.638 3.837 -0.605 1.00 . A A . 11 THR CA 1 1
14 28061 1 1 16 THR CB C -10.640 3.558 -2.124 1.00 . A A . 11 THR CB 1 1
14 28062 1 1 16 THR CG2 C -11.972 3.937 -2.753 1.00 . A A . 11 THR CG2 1 1
14 28063 1 1 16 THR H H -9.778 5.761 -0.538 1.00 . A A . 11 THR H 1 1
14 28064 1 1 16 THR HA H -11.563 3.457 -0.197 1.00 . A A . 11 THR HA 1 1
14 28065 1 1 16 THR HB H -10.476 2.501 -2.278 1.00 . A A . 11 THR HB 1 1
14 28066 1 1 16 THR HG1 H -9.916 5.141 -3.061 1.00 . A A . 11 THR HG1 1 1
14 28067 1 1 16 THR HG21 H -12.165 4.986 -2.581 1.00 . A A . 11 THR HG21 1 1
14 28068 1 1 16 THR HG22 H -11.935 3.747 -3.816 1.00 . A A . 11 THR HG22 1 1
14 28069 1 1 16 THR HG23 H -12.760 3.348 -2.310 1.00 . A A . 11 THR HG23 1 1
14 28070 1 1 16 THR N N -10.591 5.252 -0.320 1.00 . A A . 11 THR N 1 1
14 28071 1 1 16 THR O O -9.520 2.766 1.237 1.00 . A A . 11 THR O 1 1
14 28072 1 1 16 THR OG1 O -9.580 4.285 -2.761 1.00 . A A . 11 THR OG1 1 1
14 28073 1 1 17 HIS C C -6.616 2.765 0.933 1.00 . A A . 12 HIS C 1 1
14 28074 1 1 17 HIS CA C -7.288 2.071 -0.258 1.00 . A A . 12 HIS CA 1 1
14 28075 1 1 17 HIS CB C -6.279 1.823 -1.385 1.00 . A A . 12 HIS CB 1 1
14 28076 1 1 17 HIS CD2 C -6.958 1.830 -3.890 1.00 . A A . 12 HIS CD2 1 1
14 28077 1 1 17 HIS CE1 C -8.009 -0.089 -3.949 1.00 . A A . 12 HIS CE1 1 1
14 28078 1 1 17 HIS CG C -6.898 1.295 -2.648 1.00 . A A . 12 HIS CG 1 1
14 28079 1 1 17 HIS H H -8.461 3.134 -1.671 1.00 . A A . 12 HIS H 1 1
14 28080 1 1 17 HIS HA H -7.669 1.136 0.083 1.00 . A A . 12 HIS HA 1 1
14 28081 1 1 17 HIS HB2 H -5.783 2.751 -1.626 1.00 . A A . 12 HIS HB2 1 1
14 28082 1 1 17 HIS HB3 H -5.546 1.107 -1.051 1.00 . A A . 12 HIS HB3 1 1
14 28083 1 1 17 HIS HD1 H -7.712 -0.529 -1.968 1.00 . A A . 12 HIS HD1 1 1
14 28084 1 1 17 HIS HD2 H -6.536 2.775 -4.201 1.00 . A A . 12 HIS HD2 1 1
14 28085 1 1 17 HIS HE1 H -8.566 -0.945 -4.299 1.00 . A A . 12 HIS HE1 1 1
14 28086 1 1 17 HIS HE2 H -8.005 1.154 -5.578 1.00 . A A . 12 HIS HE2 1 1
14 28087 1 1 17 HIS N N -8.442 2.827 -0.737 1.00 . A A . 12 HIS N 1 1
14 28088 1 1 17 HIS ND1 N -7.567 0.093 -2.717 1.00 . A A . 12 HIS ND1 1 1
14 28089 1 1 17 HIS NE2 N -7.654 0.951 -4.679 1.00 . A A . 12 HIS NE2 1 1
14 28090 1 1 17 HIS O O -6.240 2.109 1.900 1.00 . A A . 12 HIS O 1 1
14 28091 1 1 18 LEU C C -6.541 5.585 2.842 1.00 . A A . 13 LEU C 1 1
14 28092 1 1 18 LEU CA C -5.673 4.787 1.872 1.00 . A A . 13 LEU CA 1 1
14 28093 1 1 18 LEU CB C -4.650 5.711 1.199 1.00 . A A . 13 LEU CB 1 1
14 28094 1 1 18 LEU CD1 C -2.660 4.504 2.155 1.00 . A A . 13 LEU CD1 1 1
14 28095 1 1 18 LEU CD2 C -3.400 3.984 -0.164 1.00 . A A . 13 LEU CD2 1 1
14 28096 1 1 18 LEU CG C -3.283 5.072 0.892 1.00 . A A . 13 LEU CG 1 1
14 28097 1 1 18 LEU H H -6.933 4.593 0.175 1.00 . A A . 13 LEU H 1 1
14 28098 1 1 18 LEU HA H -5.120 4.054 2.439 1.00 . A A . 13 LEU HA 1 1
14 28099 1 1 18 LEU HB2 H -5.074 6.066 0.271 1.00 . A A . 13 LEU HB2 1 1
14 28100 1 1 18 LEU HB3 H -4.486 6.558 1.846 1.00 . A A . 13 LEU HB3 1 1
14 28101 1 1 18 LEU HD11 H -2.645 5.262 2.922 1.00 . A A . 13 LEU HD11 1 1
14 28102 1 1 18 LEU HD12 H -3.242 3.661 2.495 1.00 . A A . 13 LEU HD12 1 1
14 28103 1 1 18 LEU HD13 H -1.652 4.182 1.945 1.00 . A A . 13 LEU HD13 1 1
14 28104 1 1 18 LEU HD21 H -4.082 3.221 0.179 1.00 . A A . 13 LEU HD21 1 1
14 28105 1 1 18 LEU HD22 H -3.770 4.411 -1.082 1.00 . A A . 13 LEU HD22 1 1
14 28106 1 1 18 LEU HD23 H -2.428 3.544 -0.337 1.00 . A A . 13 LEU HD23 1 1
14 28107 1 1 18 LEU HG H -2.619 5.836 0.510 1.00 . A A . 13 LEU HG 1 1
14 28108 1 1 18 LEU N N -6.462 4.078 0.869 1.00 . A A . 13 LEU N 1 1
14 28109 1 1 18 LEU O O -6.105 6.563 3.450 1.00 . A A . 13 LEU O 1 1
14 28110 1 1 19 LYS C C -8.484 5.764 5.261 1.00 . A A . 14 LYS C 1 1
14 28111 1 1 19 LYS CA C -8.797 5.813 3.769 1.00 . A A . 14 LYS CA 1 1
14 28112 1 1 19 LYS CB C -10.169 5.193 3.494 1.00 . A A . 14 LYS CB 1 1
14 28113 1 1 19 LYS CD C -11.583 3.103 3.527 1.00 . A A . 14 LYS CD 1 1
14 28114 1 1 19 LYS CE C -12.835 3.945 3.702 1.00 . A A . 14 LYS CE 1 1
14 28115 1 1 19 LYS CG C -10.346 3.797 4.079 1.00 . A A . 14 LYS CG 1 1
14 28116 1 1 19 LYS H H -8.018 4.303 2.503 1.00 . A A . 14 LYS H 1 1
14 28117 1 1 19 LYS HA H -8.817 6.845 3.456 1.00 . A A . 14 LYS HA 1 1
14 28118 1 1 19 LYS HB2 H -10.926 5.831 3.914 1.00 . A A . 14 LYS HB2 1 1
14 28119 1 1 19 LYS HB3 H -10.315 5.132 2.426 1.00 . A A . 14 LYS HB3 1 1
14 28120 1 1 19 LYS HD2 H -11.437 2.915 2.473 1.00 . A A . 14 LYS HD2 1 1
14 28121 1 1 19 LYS HD3 H -11.716 2.165 4.045 1.00 . A A . 14 LYS HD3 1 1
14 28122 1 1 19 LYS HE2 H -12.972 4.151 4.753 1.00 . A A . 14 LYS HE2 1 1
14 28123 1 1 19 LYS HE3 H -12.707 4.874 3.165 1.00 . A A . 14 LYS HE3 1 1
14 28124 1 1 19 LYS HG2 H -9.476 3.204 3.836 1.00 . A A . 14 LYS HG2 1 1
14 28125 1 1 19 LYS HG3 H -10.438 3.880 5.152 1.00 . A A . 14 LYS HG3 1 1
14 28126 1 1 19 LYS HZ1 H -13.907 3.001 2.186 1.00 . A A . 14 LYS HZ1 1 1
14 28127 1 1 19 LYS HZ2 H -14.213 2.381 3.728 1.00 . A A . 14 LYS HZ2 1 1
14 28128 1 1 19 LYS HZ3 H -14.871 3.870 3.267 1.00 . A A . 14 LYS HZ3 1 1
14 28129 1 1 19 LYS N N -7.783 5.127 2.976 1.00 . A A . 14 LYS N 1 1
14 28130 1 1 19 LYS NZ N -14.039 3.252 3.185 1.00 . A A . 14 LYS NZ 1 1
14 28131 1 1 19 LYS O O -8.968 6.586 6.036 1.00 . A A . 14 LYS O 1 1
14 28132 1 1 20 TRP C C -6.295 5.620 7.524 1.00 . A A . 15 TRP C 1 1
14 28133 1 1 20 TRP CA C -7.308 4.582 7.044 1.00 . A A . 15 TRP CA 1 1
14 28134 1 1 20 TRP CB C -6.726 3.181 7.221 1.00 . A A . 15 TRP CB 1 1
14 28135 1 1 20 TRP CD1 C -5.677 2.435 5.016 1.00 . A A . 15 TRP CD1 1 1
14 28136 1 1 20 TRP CD2 C -4.190 3.094 6.551 1.00 . A A . 15 TRP CD2 1 1
14 28137 1 1 20 TRP CE2 C -3.496 2.717 5.388 1.00 . A A . 15 TRP CE2 1 1
14 28138 1 1 20 TRP CE3 C -3.459 3.543 7.655 1.00 . A A . 15 TRP CE3 1 1
14 28139 1 1 20 TRP CG C -5.586 2.907 6.291 1.00 . A A . 15 TRP CG 1 1
14 28140 1 1 20 TRP CH2 C -1.418 3.219 6.389 1.00 . A A . 15 TRP CH2 1 1
14 28141 1 1 20 TRP CZ2 C -2.108 2.775 5.295 1.00 . A A . 15 TRP CZ2 1 1
14 28142 1 1 20 TRP CZ3 C -2.081 3.602 7.562 1.00 . A A . 15 TRP CZ3 1 1
14 28143 1 1 20 TRP H H -7.262 4.216 4.966 1.00 . A A . 15 TRP H 1 1
14 28144 1 1 20 TRP HA H -8.207 4.664 7.629 1.00 . A A . 15 TRP HA 1 1
14 28145 1 1 20 TRP HB2 H -6.366 3.070 8.233 1.00 . A A . 15 TRP HB2 1 1
14 28146 1 1 20 TRP HB3 H -7.497 2.448 7.033 1.00 . A A . 15 TRP HB3 1 1
14 28147 1 1 20 TRP HD1 H -6.608 2.197 4.524 1.00 . A A . 15 TRP HD1 1 1
14 28148 1 1 20 TRP HE1 H -4.234 2.005 3.555 1.00 . A A . 15 TRP HE1 1 1
14 28149 1 1 20 TRP HE3 H -3.952 3.843 8.569 1.00 . A A . 15 TRP HE3 1 1
14 28150 1 1 20 TRP HH2 H -0.340 3.279 6.362 1.00 . A A . 15 TRP HH2 1 1
14 28151 1 1 20 TRP HZ2 H -1.582 2.486 4.399 1.00 . A A . 15 TRP HZ2 1 1
14 28152 1 1 20 TRP HZ3 H -1.499 3.945 8.404 1.00 . A A . 15 TRP HZ3 1 1
14 28153 1 1 20 TRP N N -7.664 4.795 5.645 1.00 . A A . 15 TRP N 1 1
14 28154 1 1 20 TRP NE1 N -4.429 2.322 4.464 1.00 . A A . 15 TRP NE1 1 1
14 28155 1 1 20 TRP O O -5.948 5.656 8.704 1.00 . A A . 15 TRP O 1 1
14 28156 1 1 21 LEU C C -5.847 8.689 7.606 1.00 . A A . 16 LEU C 1 1
14 28157 1 1 21 LEU CA C -4.982 7.586 6.993 1.00 . A A . 16 LEU CA 1 1
14 28158 1 1 21 LEU CB C -4.220 8.135 5.774 1.00 . A A . 16 LEU CB 1 1
14 28159 1 1 21 LEU CD1 C -2.718 7.761 3.799 1.00 . A A . 16 LEU CD1 1 1
14 28160 1 1 21 LEU CD2 C -1.989 6.978 6.037 1.00 . A A . 16 LEU CD2 1 1
14 28161 1 1 21 LEU CG C -3.191 7.193 5.128 1.00 . A A . 16 LEU CG 1 1
14 28162 1 1 21 LEU H H -6.075 6.349 5.674 1.00 . A A . 16 LEU H 1 1
14 28163 1 1 21 LEU HA H -4.274 7.240 7.733 1.00 . A A . 16 LEU HA 1 1
14 28164 1 1 21 LEU HB2 H -4.945 8.404 5.020 1.00 . A A . 16 LEU HB2 1 1
14 28165 1 1 21 LEU HB3 H -3.704 9.033 6.081 1.00 . A A . 16 LEU HB3 1 1
14 28166 1 1 21 LEU HD11 H -3.567 7.912 3.150 1.00 . A A . 16 LEU HD11 1 1
14 28167 1 1 21 LEU HD12 H -2.216 8.703 3.968 1.00 . A A . 16 LEU HD12 1 1
14 28168 1 1 21 LEU HD13 H -2.031 7.065 3.337 1.00 . A A . 16 LEU HD13 1 1
14 28169 1 1 21 LEU HD21 H -1.552 7.933 6.291 1.00 . A A . 16 LEU HD21 1 1
14 28170 1 1 21 LEU HD22 H -2.302 6.473 6.938 1.00 . A A . 16 LEU HD22 1 1
14 28171 1 1 21 LEU HD23 H -1.250 6.375 5.522 1.00 . A A . 16 LEU HD23 1 1
14 28172 1 1 21 LEU HG H -3.651 6.235 4.941 1.00 . A A . 16 LEU HG 1 1
14 28173 1 1 21 LEU N N -5.829 6.467 6.614 1.00 . A A . 16 LEU N 1 1
14 28174 1 1 21 LEU O O -7.009 8.878 7.237 1.00 . A A . 16 LEU O 1 1
14 28175 1 1 22 SER C C -5.861 11.728 8.233 1.00 . A A . 17 SER C 1 1
14 28176 1 1 22 SER CA C -5.920 10.532 9.172 1.00 . A A . 17 SER CA 1 1
14 28177 1 1 22 SER CB C -5.270 10.866 10.520 1.00 . A A . 17 SER CB 1 1
14 28178 1 1 22 SER H H -4.347 9.145 8.846 1.00 . A A . 17 SER H 1 1
14 28179 1 1 22 SER HA H -6.951 10.264 9.332 1.00 . A A . 17 SER HA 1 1
14 28180 1 1 22 SER HB2 H -5.319 10.003 11.164 1.00 . A A . 17 SER HB2 1 1
14 28181 1 1 22 SER HB3 H -4.239 11.130 10.356 1.00 . A A . 17 SER HB3 1 1
14 28182 1 1 22 SER HG H -5.789 11.873 12.121 1.00 . A A . 17 SER HG 1 1
14 28183 1 1 22 SER N N -5.250 9.398 8.547 1.00 . A A . 17 SER N 1 1
14 28184 1 1 22 SER O O -5.046 11.733 7.314 1.00 . A A . 17 SER O 1 1
14 28185 1 1 22 SER OG O -5.920 11.950 11.165 1.00 . A A . 17 SER OG 1 1
14 28186 1 1 23 GLN C C -5.313 14.514 7.547 1.00 . A A . 18 GLN C 1 1
14 28187 1 1 23 GLN CA C -6.708 13.906 7.572 1.00 . A A . 18 GLN CA 1 1
14 28188 1 1 23 GLN CB C -7.736 14.942 8.034 1.00 . A A . 18 GLN CB 1 1
14 28189 1 1 23 GLN CD C -9.483 14.461 6.281 1.00 . A A . 18 GLN CD 1 1
14 28190 1 1 23 GLN CG C -9.179 14.548 7.762 1.00 . A A . 18 GLN CG 1 1
14 28191 1 1 23 GLN H H -7.364 12.669 9.172 1.00 . A A . 18 GLN H 1 1
14 28192 1 1 23 GLN HA H -6.944 13.574 6.572 1.00 . A A . 18 GLN HA 1 1
14 28193 1 1 23 GLN HB2 H -7.623 15.091 9.097 1.00 . A A . 18 GLN HB2 1 1
14 28194 1 1 23 GLN HB3 H -7.540 15.874 7.527 1.00 . A A . 18 GLN HB3 1 1
14 28195 1 1 23 GLN HE21 H -9.019 12.533 6.274 1.00 . A A . 18 GLN HE21 1 1
14 28196 1 1 23 GLN HE22 H -9.508 13.199 4.750 1.00 . A A . 18 GLN HE22 1 1
14 28197 1 1 23 GLN HG2 H -9.368 13.584 8.211 1.00 . A A . 18 GLN HG2 1 1
14 28198 1 1 23 GLN HG3 H -9.831 15.287 8.207 1.00 . A A . 18 GLN HG3 1 1
14 28199 1 1 23 GLN N N -6.719 12.725 8.432 1.00 . A A . 18 GLN N 1 1
14 28200 1 1 23 GLN NE2 N -9.319 13.280 5.711 1.00 . A A . 18 GLN NE2 1 1
14 28201 1 1 23 GLN O O -4.774 14.801 6.478 1.00 . A A . 18 GLN O 1 1
14 28202 1 1 23 GLN OE1 O -9.865 15.450 5.653 1.00 . A A . 18 GLN OE1 1 1
14 28203 1 1 24 GLU C C -2.401 14.390 8.068 1.00 . A A . 19 GLU C 1 1
14 28204 1 1 24 GLU CA C -3.408 15.227 8.859 1.00 . A A . 19 GLU CA 1 1
14 28205 1 1 24 GLU CB C -3.029 15.265 10.332 1.00 . A A . 19 GLU CB 1 1
14 28206 1 1 24 GLU CD C -3.646 15.961 12.672 1.00 . A A . 19 GLU CD 1 1
14 28207 1 1 24 GLU CG C -4.054 15.957 11.216 1.00 . A A . 19 GLU CG 1 1
14 28208 1 1 24 GLU H H -5.214 14.427 9.538 1.00 . A A . 19 GLU H 1 1
14 28209 1 1 24 GLU HA H -3.413 16.230 8.455 1.00 . A A . 19 GLU HA 1 1
14 28210 1 1 24 GLU HB2 H -2.906 14.253 10.685 1.00 . A A . 19 GLU HB2 1 1
14 28211 1 1 24 GLU HB3 H -2.106 15.781 10.427 1.00 . A A . 19 GLU HB3 1 1
14 28212 1 1 24 GLU HG2 H -4.165 16.978 10.884 1.00 . A A . 19 GLU HG2 1 1
14 28213 1 1 24 GLU HG3 H -4.999 15.443 11.121 1.00 . A A . 19 GLU HG3 1 1
14 28214 1 1 24 GLU N N -4.736 14.684 8.729 1.00 . A A . 19 GLU N 1 1
14 28215 1 1 24 GLU O O -1.483 14.931 7.458 1.00 . A A . 19 GLU O 1 1
14 28216 1 1 24 GLU OE1 O -3.878 14.947 13.360 1.00 . A A . 19 GLU OE1 1 1
14 28217 1 1 24 GLU OE2 O -3.094 16.976 13.138 1.00 . A A . 19 GLU OE2 1 1
14 28218 1 1 25 GLN C C -1.963 12.327 5.826 1.00 . A A . 20 GLN C 1 1
14 28219 1 1 25 GLN CA C -1.705 12.181 7.321 1.00 . A A . 20 GLN CA 1 1
14 28220 1 1 25 GLN CB C -1.906 10.726 7.757 1.00 . A A . 20 GLN CB 1 1
14 28221 1 1 25 GLN CD C -1.959 9.063 9.661 1.00 . A A . 20 GLN CD 1 1
14 28222 1 1 25 GLN CG C -1.670 10.493 9.243 1.00 . A A . 20 GLN CG 1 1
14 28223 1 1 25 GLN H H -3.341 12.696 8.563 1.00 . A A . 20 GLN H 1 1
14 28224 1 1 25 GLN HA H -0.687 12.481 7.530 1.00 . A A . 20 GLN HA 1 1
14 28225 1 1 25 GLN HB2 H -2.917 10.429 7.526 1.00 . A A . 20 GLN HB2 1 1
14 28226 1 1 25 GLN HB3 H -1.221 10.100 7.203 1.00 . A A . 20 GLN HB3 1 1
14 28227 1 1 25 GLN HE21 H -0.066 8.563 9.390 1.00 . A A . 20 GLN HE21 1 1
14 28228 1 1 25 GLN HE22 H -1.109 7.293 9.924 1.00 . A A . 20 GLN HE22 1 1
14 28229 1 1 25 GLN HG2 H -0.639 10.715 9.468 1.00 . A A . 20 GLN HG2 1 1
14 28230 1 1 25 GLN HG3 H -2.312 11.155 9.804 1.00 . A A . 20 GLN HG3 1 1
14 28231 1 1 25 GLN N N -2.590 13.071 8.064 1.00 . A A . 20 GLN N 1 1
14 28232 1 1 25 GLN NE2 N -0.942 8.226 9.655 1.00 . A A . 20 GLN NE2 1 1
14 28233 1 1 25 GLN O O -1.029 12.473 5.053 1.00 . A A . 20 GLN O 1 1
14 28234 1 1 25 GLN OE1 O -3.088 8.719 9.997 1.00 . A A . 20 GLN OE1 1 1
14 28235 1 1 26 LYS C C -2.993 13.747 3.458 1.00 . A A . 21 LYS C 1 1
14 28236 1 1 26 LYS CA C -3.573 12.447 4.006 1.00 . A A . 21 LYS CA 1 1
14 28237 1 1 26 LYS CB C -5.091 12.432 3.823 1.00 . A A . 21 LYS CB 1 1
14 28238 1 1 26 LYS CD C -7.248 11.162 4.010 1.00 . A A . 21 LYS CD 1 1
14 28239 1 1 26 LYS CE C -7.893 9.812 4.265 1.00 . A A . 21 LYS CE 1 1
14 28240 1 1 26 LYS CG C -5.740 11.109 4.194 1.00 . A A . 21 LYS CG 1 1
14 28241 1 1 26 LYS H H -3.938 12.190 6.086 1.00 . A A . 21 LYS H 1 1
14 28242 1 1 26 LYS HA H -3.140 11.616 3.468 1.00 . A A . 21 LYS HA 1 1
14 28243 1 1 26 LYS HB2 H -5.523 13.206 4.441 1.00 . A A . 21 LYS HB2 1 1
14 28244 1 1 26 LYS HB3 H -5.319 12.644 2.789 1.00 . A A . 21 LYS HB3 1 1
14 28245 1 1 26 LYS HD2 H -7.661 11.881 4.701 1.00 . A A . 21 LYS HD2 1 1
14 28246 1 1 26 LYS HD3 H -7.465 11.468 2.996 1.00 . A A . 21 LYS HD3 1 1
14 28247 1 1 26 LYS HE2 H -7.534 9.109 3.526 1.00 . A A . 21 LYS HE2 1 1
14 28248 1 1 26 LYS HE3 H -7.612 9.470 5.251 1.00 . A A . 21 LYS HE3 1 1
14 28249 1 1 26 LYS HG2 H -5.337 10.331 3.565 1.00 . A A . 21 LYS HG2 1 1
14 28250 1 1 26 LYS HG3 H -5.521 10.889 5.227 1.00 . A A . 21 LYS HG3 1 1
14 28251 1 1 26 LYS HZ1 H -9.665 10.288 3.266 1.00 . A A . 21 LYS HZ1 1 1
14 28252 1 1 26 LYS HZ2 H -9.788 8.932 4.267 1.00 . A A . 21 LYS HZ2 1 1
14 28253 1 1 26 LYS HZ3 H -9.754 10.480 4.944 1.00 . A A . 21 LYS HZ3 1 1
14 28254 1 1 26 LYS N N -3.223 12.298 5.418 1.00 . A A . 21 LYS N 1 1
14 28255 1 1 26 LYS NZ N -9.378 9.882 4.180 1.00 . A A . 21 LYS NZ 1 1
14 28256 1 1 26 LYS O O -2.369 13.768 2.400 1.00 . A A . 21 LYS O 1 1
14 28257 1 1 27 ASP C C -1.116 16.131 3.934 1.00 . A A . 22 ASP C 1 1
14 28258 1 1 27 ASP CA C -2.643 16.126 3.875 1.00 . A A . 22 ASP CA 1 1
14 28259 1 1 27 ASP CB C -3.179 17.165 4.864 1.00 . A A . 22 ASP CB 1 1
14 28260 1 1 27 ASP CG C -2.756 18.577 4.513 1.00 . A A . 22 ASP CG 1 1
14 28261 1 1 27 ASP H H -3.730 14.720 5.028 1.00 . A A . 22 ASP H 1 1
14 28262 1 1 27 ASP HA H -2.976 16.386 2.881 1.00 . A A . 22 ASP HA 1 1
14 28263 1 1 27 ASP HB2 H -4.257 17.122 4.880 1.00 . A A . 22 ASP HB2 1 1
14 28264 1 1 27 ASP HB3 H -2.803 16.935 5.848 1.00 . A A . 22 ASP HB3 1 1
14 28265 1 1 27 ASP N N -3.182 14.815 4.216 1.00 . A A . 22 ASP N 1 1
14 28266 1 1 27 ASP O O -0.476 16.851 3.168 1.00 . A A . 22 ASP O 1 1
14 28267 1 1 27 ASP OD1 O -3.319 19.151 3.560 1.00 . A A . 22 ASP OD1 1 1
14 28268 1 1 27 ASP OD2 O -1.857 19.122 5.189 1.00 . A A . 22 ASP OD2 1 1
14 28269 1 1 28 GLU C C 1.366 14.455 3.512 1.00 . A A . 23 GLU C 1 1
14 28270 1 1 28 GLU CA C 0.907 15.125 4.807 1.00 . A A . 23 GLU CA 1 1
14 28271 1 1 28 GLU CB C 1.306 14.265 5.999 1.00 . A A . 23 GLU CB 1 1
14 28272 1 1 28 GLU CD C 3.052 13.890 7.783 1.00 . A A . 23 GLU CD 1 1
14 28273 1 1 28 GLU CG C 2.575 14.750 6.632 1.00 . A A . 23 GLU CG 1 1
14 28274 1 1 28 GLU H H -1.054 14.905 5.514 1.00 . A A . 23 GLU H 1 1
14 28275 1 1 28 GLU HA H 1.399 16.081 4.885 1.00 . A A . 23 GLU HA 1 1
14 28276 1 1 28 GLU HB2 H 0.518 14.291 6.735 1.00 . A A . 23 GLU HB2 1 1
14 28277 1 1 28 GLU HB3 H 1.454 13.247 5.668 1.00 . A A . 23 GLU HB3 1 1
14 28278 1 1 28 GLU HG2 H 3.340 14.775 5.875 1.00 . A A . 23 GLU HG2 1 1
14 28279 1 1 28 GLU HG3 H 2.393 15.746 6.995 1.00 . A A . 23 GLU HG3 1 1
14 28280 1 1 28 GLU N N -0.525 15.334 4.813 1.00 . A A . 23 GLU N 1 1
14 28281 1 1 28 GLU O O 2.260 14.961 2.827 1.00 . A A . 23 GLU O 1 1
14 28282 1 1 28 GLU OE1 O 2.401 13.903 8.846 1.00 . A A . 23 GLU OE1 1 1
14 28283 1 1 28 GLU OE2 O 4.067 13.180 7.624 1.00 . A A . 23 GLU OE2 1 1
14 28284 1 1 29 LEU C C 0.926 13.370 0.720 1.00 . A A . 24 LEU C 1 1
14 28285 1 1 29 LEU CA C 1.133 12.552 1.995 1.00 . A A . 24 LEU CA 1 1
14 28286 1 1 29 LEU CB C 0.297 11.266 1.934 1.00 . A A . 24 LEU CB 1 1
14 28287 1 1 29 LEU CD1 C 1.928 9.381 2.355 1.00 . A A . 24 LEU CD1 1 1
14 28288 1 1 29 LEU CD2 C 1.008 10.605 4.284 1.00 . A A . 24 LEU CD2 1 1
14 28289 1 1 29 LEU CG C 0.716 10.120 2.878 1.00 . A A . 24 LEU CG 1 1
14 28290 1 1 29 LEU H H 0.021 12.988 3.735 1.00 . A A . 24 LEU H 1 1
14 28291 1 1 29 LEU HA H 2.176 12.291 2.079 1.00 . A A . 24 LEU HA 1 1
14 28292 1 1 29 LEU HB2 H -0.725 11.523 2.158 1.00 . A A . 24 LEU HB2 1 1
14 28293 1 1 29 LEU HB3 H 0.338 10.891 0.921 1.00 . A A . 24 LEU HB3 1 1
14 28294 1 1 29 LEU HD11 H 2.732 10.081 2.181 1.00 . A A . 24 LEU HD11 1 1
14 28295 1 1 29 LEU HD12 H 2.235 8.654 3.094 1.00 . A A . 24 LEU HD12 1 1
14 28296 1 1 29 LEU HD13 H 1.675 8.878 1.434 1.00 . A A . 24 LEU HD13 1 1
14 28297 1 1 29 LEU HD21 H 1.593 11.511 4.237 1.00 . A A . 24 LEU HD21 1 1
14 28298 1 1 29 LEU HD22 H 0.080 10.801 4.798 1.00 . A A . 24 LEU HD22 1 1
14 28299 1 1 29 LEU HD23 H 1.563 9.847 4.812 1.00 . A A . 24 LEU HD23 1 1
14 28300 1 1 29 LEU HG H -0.098 9.420 2.943 1.00 . A A . 24 LEU HG 1 1
14 28301 1 1 29 LEU N N 0.764 13.322 3.177 1.00 . A A . 24 LEU N 1 1
14 28302 1 1 29 LEU O O 1.761 13.345 -0.184 1.00 . A A . 24 LEU O 1 1
14 28303 1 1 30 LEU C C 0.555 16.048 -0.627 1.00 . A A . 25 LEU C 1 1
14 28304 1 1 30 LEU CA C -0.484 14.943 -0.490 1.00 . A A . 25 LEU CA 1 1
14 28305 1 1 30 LEU CB C -1.883 15.542 -0.370 1.00 . A A . 25 LEU CB 1 1
14 28306 1 1 30 LEU CD1 C -4.372 15.243 -0.418 1.00 . A A . 25 LEU CD1 1 1
14 28307 1 1 30 LEU CD2 C -2.900 13.667 -1.687 1.00 . A A . 25 LEU CD2 1 1
14 28308 1 1 30 LEU CG C -3.029 14.531 -0.443 1.00 . A A . 25 LEU CG 1 1
14 28309 1 1 30 LEU H H -0.834 14.055 1.399 1.00 . A A . 25 LEU H 1 1
14 28310 1 1 30 LEU HA H -0.443 14.323 -1.374 1.00 . A A . 25 LEU HA 1 1
14 28311 1 1 30 LEU HB2 H -1.948 16.065 0.574 1.00 . A A . 25 LEU HB2 1 1
14 28312 1 1 30 LEU HB3 H -2.013 16.257 -1.166 1.00 . A A . 25 LEU HB3 1 1
14 28313 1 1 30 LEU HD11 H -4.460 15.811 0.498 1.00 . A A . 25 LEU HD11 1 1
14 28314 1 1 30 LEU HD12 H -4.442 15.911 -1.264 1.00 . A A . 25 LEU HD12 1 1
14 28315 1 1 30 LEU HD13 H -5.166 14.514 -0.465 1.00 . A A . 25 LEU HD13 1 1
14 28316 1 1 30 LEU HD21 H -2.859 14.301 -2.562 1.00 . A A . 25 LEU HD21 1 1
14 28317 1 1 30 LEU HD22 H -1.996 13.081 -1.626 1.00 . A A . 25 LEU HD22 1 1
14 28318 1 1 30 LEU HD23 H -3.751 13.008 -1.761 1.00 . A A . 25 LEU HD23 1 1
14 28319 1 1 30 LEU HG H -2.980 13.884 0.421 1.00 . A A . 25 LEU HG 1 1
14 28320 1 1 30 LEU N N -0.188 14.097 0.657 1.00 . A A . 25 LEU N 1 1
14 28321 1 1 30 LEU O O 0.942 16.411 -1.738 1.00 . A A . 25 LEU O 1 1
14 28322 1 1 31 LYS C C 3.323 17.083 -0.091 1.00 . A A . 26 LYS C 1 1
14 28323 1 1 31 LYS CA C 2.033 17.595 0.528 1.00 . A A . 26 LYS CA 1 1
14 28324 1 1 31 LYS CB C 2.288 18.052 1.969 1.00 . A A . 26 LYS CB 1 1
14 28325 1 1 31 LYS CD C 2.883 20.459 1.497 1.00 . A A . 26 LYS CD 1 1
14 28326 1 1 31 LYS CE C 3.943 21.541 1.647 1.00 . A A . 26 LYS CE 1 1
14 28327 1 1 31 LYS CG C 3.343 19.144 2.106 1.00 . A A . 26 LYS CG 1 1
14 28328 1 1 31 LYS H H 0.656 16.223 1.356 1.00 . A A . 26 LYS H 1 1
14 28329 1 1 31 LYS HA H 1.682 18.437 -0.048 1.00 . A A . 26 LYS HA 1 1
14 28330 1 1 31 LYS HB2 H 1.363 18.426 2.379 1.00 . A A . 26 LYS HB2 1 1
14 28331 1 1 31 LYS HB3 H 2.608 17.199 2.552 1.00 . A A . 26 LYS HB3 1 1
14 28332 1 1 31 LYS HD2 H 2.681 20.310 0.449 1.00 . A A . 26 LYS HD2 1 1
14 28333 1 1 31 LYS HD3 H 1.980 20.781 1.995 1.00 . A A . 26 LYS HD3 1 1
14 28334 1 1 31 LYS HE2 H 4.137 21.693 2.699 1.00 . A A . 26 LYS HE2 1 1
14 28335 1 1 31 LYS HE3 H 4.848 21.207 1.162 1.00 . A A . 26 LYS HE3 1 1
14 28336 1 1 31 LYS HG2 H 3.551 19.301 3.154 1.00 . A A . 26 LYS HG2 1 1
14 28337 1 1 31 LYS HG3 H 4.244 18.822 1.605 1.00 . A A . 26 LYS HG3 1 1
14 28338 1 1 31 LYS HZ1 H 2.647 23.174 1.497 1.00 . A A . 26 LYS HZ1 1 1
14 28339 1 1 31 LYS HZ2 H 4.263 23.548 1.168 1.00 . A A . 26 LYS HZ2 1 1
14 28340 1 1 31 LYS HZ3 H 3.340 22.710 0.026 1.00 . A A . 26 LYS HZ3 1 1
14 28341 1 1 31 LYS N N 1.015 16.558 0.506 1.00 . A A . 26 LYS N 1 1
14 28342 1 1 31 LYS NZ N 3.518 22.831 1.044 1.00 . A A . 26 LYS NZ 1 1
14 28343 1 1 31 LYS O O 3.954 17.771 -0.892 1.00 . A A . 26 LYS O 1 1
14 28344 1 1 32 MET C C 4.730 15.013 -1.813 1.00 . A A . 27 MET C 1 1
14 28345 1 1 32 MET CA C 4.872 15.231 -0.310 1.00 . A A . 27 MET CA 1 1
14 28346 1 1 32 MET CB C 5.177 13.895 0.376 1.00 . A A . 27 MET CB 1 1
14 28347 1 1 32 MET CE C 5.855 11.258 1.854 1.00 . A A . 27 MET CE 1 1
14 28348 1 1 32 MET CG C 5.366 13.996 1.881 1.00 . A A . 27 MET CG 1 1
14 28349 1 1 32 MET H H 3.221 15.413 1.000 1.00 . A A . 27 MET H 1 1
14 28350 1 1 32 MET HA H 5.702 15.901 -0.141 1.00 . A A . 27 MET HA 1 1
14 28351 1 1 32 MET HB2 H 4.361 13.213 0.184 1.00 . A A . 27 MET HB2 1 1
14 28352 1 1 32 MET HB3 H 6.080 13.485 -0.051 1.00 . A A . 27 MET HB3 1 1
14 28353 1 1 32 MET HE1 H 5.754 11.352 0.782 1.00 . A A . 27 MET HE1 1 1
14 28354 1 1 32 MET HE2 H 6.520 10.435 2.081 1.00 . A A . 27 MET HE2 1 1
14 28355 1 1 32 MET HE3 H 4.885 11.072 2.291 1.00 . A A . 27 MET HE3 1 1
14 28356 1 1 32 MET HG2 H 5.731 14.983 2.120 1.00 . A A . 27 MET HG2 1 1
14 28357 1 1 32 MET HG3 H 4.407 13.844 2.358 1.00 . A A . 27 MET HG3 1 1
14 28358 1 1 32 MET N N 3.692 15.861 0.264 1.00 . A A . 27 MET N 1 1
14 28359 1 1 32 MET O O 5.573 15.464 -2.592 1.00 . A A . 27 MET O 1 1
14 28360 1 1 32 MET SD S 6.532 12.774 2.521 1.00 . A A . 27 MET SD 1 1
14 28361 1 1 33 LYS C C 3.404 15.280 -4.508 1.00 . A A . 28 LYS C 1 1
14 28362 1 1 33 LYS CA C 3.435 14.021 -3.638 1.00 . A A . 28 LYS CA 1 1
14 28363 1 1 33 LYS CB C 2.113 13.257 -3.773 1.00 . A A . 28 LYS CB 1 1
14 28364 1 1 33 LYS CD C 2.749 11.904 -5.803 1.00 . A A . 28 LYS CD 1 1
14 28365 1 1 33 LYS CE C 2.349 11.516 -7.217 1.00 . A A . 28 LYS CE 1 1
14 28366 1 1 33 LYS CG C 1.746 12.872 -5.198 1.00 . A A . 28 LYS CG 1 1
14 28367 1 1 33 LYS H H 2.957 14.075 -1.589 1.00 . A A . 28 LYS H 1 1
14 28368 1 1 33 LYS HA H 4.239 13.382 -3.972 1.00 . A A . 28 LYS HA 1 1
14 28369 1 1 33 LYS HB2 H 2.174 12.350 -3.189 1.00 . A A . 28 LYS HB2 1 1
14 28370 1 1 33 LYS HB3 H 1.317 13.872 -3.375 1.00 . A A . 28 LYS HB3 1 1
14 28371 1 1 33 LYS HD2 H 3.720 12.375 -5.830 1.00 . A A . 28 LYS HD2 1 1
14 28372 1 1 33 LYS HD3 H 2.794 11.015 -5.192 1.00 . A A . 28 LYS HD3 1 1
14 28373 1 1 33 LYS HE2 H 1.385 11.033 -7.182 1.00 . A A . 28 LYS HE2 1 1
14 28374 1 1 33 LYS HE3 H 2.280 12.410 -7.817 1.00 . A A . 28 LYS HE3 1 1
14 28375 1 1 33 LYS HG2 H 0.773 12.408 -5.195 1.00 . A A . 28 LYS HG2 1 1
14 28376 1 1 33 LYS HG3 H 1.716 13.767 -5.801 1.00 . A A . 28 LYS HG3 1 1
14 28377 1 1 33 LYS HZ1 H 3.439 9.735 -7.259 1.00 . A A . 28 LYS HZ1 1 1
14 28378 1 1 33 LYS HZ2 H 2.995 10.306 -8.789 1.00 . A A . 28 LYS HZ2 1 1
14 28379 1 1 33 LYS HZ3 H 4.253 11.053 -7.940 1.00 . A A . 28 LYS HZ3 1 1
14 28380 1 1 33 LYS N N 3.654 14.347 -2.230 1.00 . A A . 28 LYS N 1 1
14 28381 1 1 33 LYS NZ N 3.328 10.588 -7.842 1.00 . A A . 28 LYS NZ 1 1
14 28382 1 1 33 LYS O O 3.943 15.302 -5.615 1.00 . A A . 28 LYS O 1 1
14 28383 1 1 34 LYS C C 3.909 18.428 -4.677 1.00 . A A . 29 LYS C 1 1
14 28384 1 1 34 LYS CA C 2.651 17.570 -4.739 1.00 . A A . 29 LYS CA 1 1
14 28385 1 1 34 LYS CB C 1.428 18.343 -4.252 1.00 . A A . 29 LYS CB 1 1
14 28386 1 1 34 LYS CD C -1.071 18.289 -3.904 1.00 . A A . 29 LYS CD 1 1
14 28387 1 1 34 LYS CE C -2.320 17.433 -4.045 1.00 . A A . 29 LYS CE 1 1
14 28388 1 1 34 LYS CG C 0.134 17.588 -4.501 1.00 . A A . 29 LYS CG 1 1
14 28389 1 1 34 LYS H H 2.268 16.205 -3.159 1.00 . A A . 29 LYS H 1 1
14 28390 1 1 34 LYS HA H 2.486 17.302 -5.772 1.00 . A A . 29 LYS HA 1 1
14 28391 1 1 34 LYS HB2 H 1.523 18.522 -3.192 1.00 . A A . 29 LYS HB2 1 1
14 28392 1 1 34 LYS HB3 H 1.377 19.288 -4.770 1.00 . A A . 29 LYS HB3 1 1
14 28393 1 1 34 LYS HD2 H -0.888 18.477 -2.856 1.00 . A A . 29 LYS HD2 1 1
14 28394 1 1 34 LYS HD3 H -1.226 19.224 -4.420 1.00 . A A . 29 LYS HD3 1 1
14 28395 1 1 34 LYS HE2 H -2.166 16.505 -3.514 1.00 . A A . 29 LYS HE2 1 1
14 28396 1 1 34 LYS HE3 H -3.155 17.961 -3.610 1.00 . A A . 29 LYS HE3 1 1
14 28397 1 1 34 LYS HG2 H -0.015 17.494 -5.565 1.00 . A A . 29 LYS HG2 1 1
14 28398 1 1 34 LYS HG3 H 0.217 16.603 -4.063 1.00 . A A . 29 LYS HG3 1 1
14 28399 1 1 34 LYS HZ1 H -1.794 16.712 -5.932 1.00 . A A . 29 LYS HZ1 1 1
14 28400 1 1 34 LYS HZ2 H -3.419 16.452 -5.533 1.00 . A A . 29 LYS HZ2 1 1
14 28401 1 1 34 LYS HZ3 H -2.890 17.998 -5.973 1.00 . A A . 29 LYS HZ3 1 1
14 28402 1 1 34 LYS N N 2.775 16.323 -3.993 1.00 . A A . 29 LYS N 1 1
14 28403 1 1 34 LYS NZ N -2.626 17.128 -5.468 1.00 . A A . 29 LYS NZ 1 1
14 28404 1 1 34 LYS O O 4.119 19.282 -5.541 1.00 . A A . 29 LYS O 1 1
14 28405 1 1 35 ASP C C 7.106 18.298 -4.402 1.00 . A A . 30 ASP C 1 1
14 28406 1 1 35 ASP CA C 6.002 18.966 -3.584 1.00 . A A . 30 ASP CA 1 1
14 28407 1 1 35 ASP CB C 6.433 19.120 -2.121 1.00 . A A . 30 ASP CB 1 1
14 28408 1 1 35 ASP CG C 7.589 20.091 -1.947 1.00 . A A . 30 ASP CG 1 1
14 28409 1 1 35 ASP H H 4.554 17.514 -3.013 1.00 . A A . 30 ASP H 1 1
14 28410 1 1 35 ASP HA H 5.805 19.939 -4.009 1.00 . A A . 30 ASP HA 1 1
14 28411 1 1 35 ASP HB2 H 5.598 19.482 -1.543 1.00 . A A . 30 ASP HB2 1 1
14 28412 1 1 35 ASP HB3 H 6.738 18.156 -1.742 1.00 . A A . 30 ASP HB3 1 1
14 28413 1 1 35 ASP N N 4.760 18.199 -3.688 1.00 . A A . 30 ASP N 1 1
14 28414 1 1 35 ASP O O 8.251 18.746 -4.445 1.00 . A A . 30 ASP O 1 1
14 28415 1 1 35 ASP OD1 O 7.358 21.316 -2.032 1.00 . A A . 30 ASP OD1 1 1
14 28416 1 1 35 ASP OD2 O 8.730 19.636 -1.720 1.00 . A A . 30 ASP OD2 1 1
14 28417 1 1 36 GLY C C 8.429 15.488 -5.346 1.00 . A A . 31 GLY C 1 1
14 28418 1 1 36 GLY CA C 7.607 16.566 -5.996 1.00 . A A . 31 GLY CA 1 1
14 28419 1 1 36 GLY H H 5.816 16.865 -4.925 1.00 . A A . 31 GLY H 1 1
14 28420 1 1 36 GLY HA2 H 8.271 17.305 -6.418 1.00 . A A . 31 GLY HA2 1 1
14 28421 1 1 36 GLY HA3 H 7.020 16.128 -6.792 1.00 . A A . 31 GLY HA3 1 1
14 28422 1 1 36 GLY N N 6.718 17.217 -5.065 1.00 . A A . 31 GLY N 1 1
14 28423 1 1 36 GLY O O 9.508 15.146 -5.829 1.00 . A A . 31 GLY O 1 1
14 28424 1 1 37 LYS C C 8.324 12.601 -4.472 1.00 . A A . 32 LYS C 1 1
14 28425 1 1 37 LYS CA C 8.565 13.825 -3.611 1.00 . A A . 32 LYS CA 1 1
14 28426 1 1 37 LYS CB C 8.040 13.601 -2.190 1.00 . A A . 32 LYS CB 1 1
14 28427 1 1 37 LYS CD C 9.808 15.080 -1.174 1.00 . A A . 32 LYS CD 1 1
14 28428 1 1 37 LYS CE C 10.086 16.234 -0.224 1.00 . A A . 32 LYS CE 1 1
14 28429 1 1 37 LYS CG C 8.326 14.756 -1.238 1.00 . A A . 32 LYS CG 1 1
14 28430 1 1 37 LYS H H 7.125 15.342 -3.837 1.00 . A A . 32 LYS H 1 1
14 28431 1 1 37 LYS HA H 9.628 14.017 -3.571 1.00 . A A . 32 LYS HA 1 1
14 28432 1 1 37 LYS HB2 H 6.969 13.459 -2.235 1.00 . A A . 32 LYS HB2 1 1
14 28433 1 1 37 LYS HB3 H 8.495 12.709 -1.788 1.00 . A A . 32 LYS HB3 1 1
14 28434 1 1 37 LYS HD2 H 10.345 14.209 -0.829 1.00 . A A . 32 LYS HD2 1 1
14 28435 1 1 37 LYS HD3 H 10.153 15.349 -2.161 1.00 . A A . 32 LYS HD3 1 1
14 28436 1 1 37 LYS HE2 H 9.470 17.073 -0.510 1.00 . A A . 32 LYS HE2 1 1
14 28437 1 1 37 LYS HE3 H 9.834 15.927 0.780 1.00 . A A . 32 LYS HE3 1 1
14 28438 1 1 37 LYS HG2 H 7.793 15.630 -1.579 1.00 . A A . 32 LYS HG2 1 1
14 28439 1 1 37 LYS HG3 H 7.982 14.487 -0.250 1.00 . A A . 32 LYS HG3 1 1
14 28440 1 1 37 LYS HZ1 H 11.771 16.951 -1.221 1.00 . A A . 32 LYS HZ1 1 1
14 28441 1 1 37 LYS HZ2 H 11.677 17.436 0.395 1.00 . A A . 32 LYS HZ2 1 1
14 28442 1 1 37 LYS HZ3 H 12.128 15.852 0.014 1.00 . A A . 32 LYS HZ3 1 1
14 28443 1 1 37 LYS N N 7.936 14.966 -4.233 1.00 . A A . 32 LYS N 1 1
14 28444 1 1 37 LYS NZ N 11.513 16.647 -0.261 1.00 . A A . 32 LYS NZ 1 1
14 28445 1 1 37 LYS O O 7.303 12.499 -5.158 1.00 . A A . 32 LYS O 1 1
14 28446 1 1 38 ALA C C 8.179 9.507 -4.630 1.00 . A A . 33 ALA C 1 1
14 28447 1 1 38 ALA CA C 9.187 10.469 -5.226 1.00 . A A . 33 ALA CA 1 1
14 28448 1 1 38 ALA CB C 10.552 9.805 -5.302 1.00 . A A . 33 ALA CB 1 1
14 28449 1 1 38 ALA H H 10.012 11.821 -3.817 1.00 . A A . 33 ALA H 1 1
14 28450 1 1 38 ALA HA H 8.880 10.736 -6.225 1.00 . A A . 33 ALA HA 1 1
14 28451 1 1 38 ALA HB1 H 11.269 10.497 -5.719 1.00 . A A . 33 ALA HB1 1 1
14 28452 1 1 38 ALA HB2 H 10.491 8.927 -5.927 1.00 . A A . 33 ALA HB2 1 1
14 28453 1 1 38 ALA HB3 H 10.866 9.515 -4.307 1.00 . A A . 33 ALA HB3 1 1
14 28454 1 1 38 ALA N N 9.257 11.683 -4.429 1.00 . A A . 33 ALA N 1 1
14 28455 1 1 38 ALA O O 7.971 9.506 -3.421 1.00 . A A . 33 ALA O 1 1
14 28456 1 1 39 LYS C C 7.273 6.808 -3.906 1.00 . A A . 34 LYS C 1 1
14 28457 1 1 39 LYS CA C 6.629 7.660 -5.002 1.00 . A A . 34 LYS CA 1 1
14 28458 1 1 39 LYS CB C 6.175 6.775 -6.157 1.00 . A A . 34 LYS CB 1 1
14 28459 1 1 39 LYS CD C 7.750 6.663 -8.118 1.00 . A A . 34 LYS CD 1 1
14 28460 1 1 39 LYS CE C 6.737 6.426 -9.225 1.00 . A A . 34 LYS CE 1 1
14 28461 1 1 39 LYS CG C 7.311 6.022 -6.810 1.00 . A A . 34 LYS CG 1 1
14 28462 1 1 39 LYS H H 7.715 8.785 -6.435 1.00 . A A . 34 LYS H 1 1
14 28463 1 1 39 LYS HA H 5.772 8.150 -4.594 1.00 . A A . 34 LYS HA 1 1
14 28464 1 1 39 LYS HB2 H 5.458 6.058 -5.787 1.00 . A A . 34 LYS HB2 1 1
14 28465 1 1 39 LYS HB3 H 5.703 7.392 -6.905 1.00 . A A . 34 LYS HB3 1 1
14 28466 1 1 39 LYS HD2 H 7.861 7.725 -7.967 1.00 . A A . 34 LYS HD2 1 1
14 28467 1 1 39 LYS HD3 H 8.700 6.240 -8.414 1.00 . A A . 34 LYS HD3 1 1
14 28468 1 1 39 LYS HE2 H 5.759 6.708 -8.868 1.00 . A A . 34 LYS HE2 1 1
14 28469 1 1 39 LYS HE3 H 7.001 7.039 -10.074 1.00 . A A . 34 LYS HE3 1 1
14 28470 1 1 39 LYS HG2 H 8.145 6.010 -6.130 1.00 . A A . 34 LYS HG2 1 1
14 28471 1 1 39 LYS HG3 H 6.986 5.017 -6.999 1.00 . A A . 34 LYS HG3 1 1
14 28472 1 1 39 LYS HZ1 H 6.655 4.377 -8.809 1.00 . A A . 34 LYS HZ1 1 1
14 28473 1 1 39 LYS HZ2 H 5.878 4.822 -10.249 1.00 . A A . 34 LYS HZ2 1 1
14 28474 1 1 39 LYS HZ3 H 7.566 4.769 -10.181 1.00 . A A . 34 LYS HZ3 1 1
14 28475 1 1 39 LYS N N 7.560 8.686 -5.472 1.00 . A A . 34 LYS N 1 1
14 28476 1 1 39 LYS NZ N 6.706 5.001 -9.647 1.00 . A A . 34 LYS NZ 1 1
14 28477 1 1 39 LYS O O 6.601 6.364 -2.979 1.00 . A A . 34 LYS O 1 1
14 28478 1 1 40 LYS C C 9.206 6.494 -1.632 1.00 . A A . 35 LYS C 1 1
14 28479 1 1 40 LYS CA C 9.349 5.864 -3.026 1.00 . A A . 35 LYS CA 1 1
14 28480 1 1 40 LYS CB C 10.827 5.828 -3.450 1.00 . A A . 35 LYS CB 1 1
14 28481 1 1 40 LYS CD C 11.460 3.759 -2.148 1.00 . A A . 35 LYS CD 1 1
14 28482 1 1 40 LYS CE C 12.272 3.223 -0.976 1.00 . A A . 35 LYS CE 1 1
14 28483 1 1 40 LYS CG C 11.768 5.224 -2.414 1.00 . A A . 35 LYS CG 1 1
14 28484 1 1 40 LYS H H 9.048 6.966 -4.802 1.00 . A A . 35 LYS H 1 1
14 28485 1 1 40 LYS HA H 8.968 4.854 -2.994 1.00 . A A . 35 LYS HA 1 1
14 28486 1 1 40 LYS HB2 H 10.912 5.249 -4.358 1.00 . A A . 35 LYS HB2 1 1
14 28487 1 1 40 LYS HB3 H 11.152 6.838 -3.650 1.00 . A A . 35 LYS HB3 1 1
14 28488 1 1 40 LYS HD2 H 10.411 3.657 -1.920 1.00 . A A . 35 LYS HD2 1 1
14 28489 1 1 40 LYS HD3 H 11.699 3.184 -3.031 1.00 . A A . 35 LYS HD3 1 1
14 28490 1 1 40 LYS HE2 H 12.100 3.857 -0.120 1.00 . A A . 35 LYS HE2 1 1
14 28491 1 1 40 LYS HE3 H 11.935 2.222 -0.751 1.00 . A A . 35 LYS HE3 1 1
14 28492 1 1 40 LYS HG2 H 12.781 5.307 -2.774 1.00 . A A . 35 LYS HG2 1 1
14 28493 1 1 40 LYS HG3 H 11.667 5.777 -1.491 1.00 . A A . 35 LYS HG3 1 1
14 28494 1 1 40 LYS HZ1 H 14.060 4.124 -1.577 1.00 . A A . 35 LYS HZ1 1 1
14 28495 1 1 40 LYS HZ2 H 14.254 2.923 -0.404 1.00 . A A . 35 LYS HZ2 1 1
14 28496 1 1 40 LYS HZ3 H 13.935 2.492 -2.006 1.00 . A A . 35 LYS HZ3 1 1
14 28497 1 1 40 LYS N N 8.580 6.602 -4.025 1.00 . A A . 35 LYS N 1 1
14 28498 1 1 40 LYS NZ N 13.731 3.189 -1.263 1.00 . A A . 35 LYS NZ 1 1
14 28499 1 1 40 LYS O O 9.305 5.805 -0.619 1.00 . A A . 35 LYS O 1 1
14 28500 1 1 41 GLU C C 7.451 8.486 0.246 1.00 . A A . 36 GLU C 1 1
14 28501 1 1 41 GLU CA C 8.865 8.534 -0.332 1.00 . A A . 36 GLU CA 1 1
14 28502 1 1 41 GLU CB C 9.305 9.979 -0.556 1.00 . A A . 36 GLU CB 1 1
14 28503 1 1 41 GLU CD C 11.172 11.487 -1.358 1.00 . A A . 36 GLU CD 1 1
14 28504 1 1 41 GLU CG C 10.632 10.075 -1.285 1.00 . A A . 36 GLU CG 1 1
14 28505 1 1 41 GLU H H 8.741 8.279 -2.422 1.00 . A A . 36 GLU H 1 1
14 28506 1 1 41 GLU HA H 9.540 8.071 0.364 1.00 . A A . 36 GLU HA 1 1
14 28507 1 1 41 GLU HB2 H 8.553 10.489 -1.142 1.00 . A A . 36 GLU HB2 1 1
14 28508 1 1 41 GLU HB3 H 9.404 10.471 0.398 1.00 . A A . 36 GLU HB3 1 1
14 28509 1 1 41 GLU HG2 H 11.350 9.456 -0.776 1.00 . A A . 36 GLU HG2 1 1
14 28510 1 1 41 GLU HG3 H 10.494 9.706 -2.284 1.00 . A A . 36 GLU HG3 1 1
14 28511 1 1 41 GLU N N 8.938 7.797 -1.589 1.00 . A A . 36 GLU N 1 1
14 28512 1 1 41 GLU O O 7.228 8.494 1.457 1.00 . A A . 36 GLU O 1 1
14 28513 1 1 41 GLU OE1 O 11.681 11.985 -0.331 1.00 . A A . 36 GLU OE1 1 1
14 28514 1 1 41 GLU OE2 O 11.109 12.100 -2.444 1.00 . A A . 36 GLU OE2 1 1
14 28515 1 1 42 LEU C C 4.973 6.714 0.173 1.00 . A A . 37 LEU C 1 1
14 28516 1 1 42 LEU CA C 5.136 8.133 -0.350 1.00 . A A . 37 LEU CA 1 1
14 28517 1 1 42 LEU CB C 4.287 8.351 -1.594 1.00 . A A . 37 LEU CB 1 1
14 28518 1 1 42 LEU CD1 C 3.242 10.568 -1.092 1.00 . A A . 37 LEU CD1 1 1
14 28519 1 1 42 LEU CD2 C 5.458 10.532 -2.206 1.00 . A A . 37 LEU CD2 1 1
14 28520 1 1 42 LEU CG C 4.129 9.804 -2.053 1.00 . A A . 37 LEU CG 1 1
14 28521 1 1 42 LEU H H 6.732 8.548 -1.636 1.00 . A A . 37 LEU H 1 1
14 28522 1 1 42 LEU HA H 4.842 8.834 0.416 1.00 . A A . 37 LEU HA 1 1
14 28523 1 1 42 LEU HB2 H 4.728 7.787 -2.403 1.00 . A A . 37 LEU HB2 1 1
14 28524 1 1 42 LEU HB3 H 3.302 7.952 -1.401 1.00 . A A . 37 LEU HB3 1 1
14 28525 1 1 42 LEU HD11 H 2.286 10.075 -1.016 1.00 . A A . 37 LEU HD11 1 1
14 28526 1 1 42 LEU HD12 H 3.714 10.596 -0.119 1.00 . A A . 37 LEU HD12 1 1
14 28527 1 1 42 LEU HD13 H 3.103 11.576 -1.452 1.00 . A A . 37 LEU HD13 1 1
14 28528 1 1 42 LEU HD21 H 5.976 10.538 -1.259 1.00 . A A . 37 LEU HD21 1 1
14 28529 1 1 42 LEU HD22 H 6.061 10.026 -2.945 1.00 . A A . 37 LEU HD22 1 1
14 28530 1 1 42 LEU HD23 H 5.277 11.547 -2.525 1.00 . A A . 37 LEU HD23 1 1
14 28531 1 1 42 LEU HG H 3.666 9.791 -3.010 1.00 . A A . 37 LEU HG 1 1
14 28532 1 1 42 LEU N N 6.515 8.377 -0.689 1.00 . A A . 37 LEU N 1 1
14 28533 1 1 42 LEU O O 4.300 6.481 1.178 1.00 . A A . 37 LEU O 1 1
14 28534 1 1 43 GLU C C 6.296 4.249 1.284 1.00 . A A . 38 GLU C 1 1
14 28535 1 1 43 GLU CA C 5.659 4.384 -0.096 1.00 . A A . 38 GLU CA 1 1
14 28536 1 1 43 GLU CB C 6.460 3.561 -1.109 1.00 . A A . 38 GLU CB 1 1
14 28537 1 1 43 GLU CD C 7.721 1.412 -1.478 1.00 . A A . 38 GLU CD 1 1
14 28538 1 1 43 GLU CG C 6.606 2.098 -0.725 1.00 . A A . 38 GLU CG 1 1
14 28539 1 1 43 GLU H H 6.114 6.045 -1.323 1.00 . A A . 38 GLU H 1 1
14 28540 1 1 43 GLU HA H 4.645 4.016 -0.058 1.00 . A A . 38 GLU HA 1 1
14 28541 1 1 43 GLU HB2 H 5.966 3.612 -2.067 1.00 . A A . 38 GLU HB2 1 1
14 28542 1 1 43 GLU HB3 H 7.447 3.988 -1.200 1.00 . A A . 38 GLU HB3 1 1
14 28543 1 1 43 GLU HG2 H 6.815 2.034 0.332 1.00 . A A . 38 GLU HG2 1 1
14 28544 1 1 43 GLU HG3 H 5.678 1.588 -0.939 1.00 . A A . 38 GLU HG3 1 1
14 28545 1 1 43 GLU N N 5.628 5.780 -0.508 1.00 . A A . 38 GLU N 1 1
14 28546 1 1 43 GLU O O 6.038 3.305 2.010 1.00 . A A . 38 GLU O 1 1
14 28547 1 1 43 GLU OE1 O 8.882 1.464 -1.013 1.00 . A A . 38 GLU OE1 1 1
14 28548 1 1 43 GLU OE2 O 7.451 0.818 -2.533 1.00 . A A . 38 GLU OE2 1 1
14 28549 1 1 44 ALA C C 7.076 5.704 4.098 1.00 . A A . 39 ALA C 1 1
14 28550 1 1 44 ALA CA C 7.836 5.195 2.894 1.00 . A A . 39 ALA CA 1 1
14 28551 1 1 44 ALA CB C 9.130 5.972 2.733 1.00 . A A . 39 ALA CB 1 1
14 28552 1 1 44 ALA H H 7.112 6.053 1.108 1.00 . A A . 39 ALA H 1 1
14 28553 1 1 44 ALA HA H 8.096 4.158 3.076 1.00 . A A . 39 ALA HA 1 1
14 28554 1 1 44 ALA HB1 H 8.906 7.021 2.602 1.00 . A A . 39 ALA HB1 1 1
14 28555 1 1 44 ALA HB2 H 9.739 5.843 3.615 1.00 . A A . 39 ALA HB2 1 1
14 28556 1 1 44 ALA HB3 H 9.666 5.610 1.869 1.00 . A A . 39 ALA HB3 1 1
14 28557 1 1 44 ALA N N 7.062 5.251 1.668 1.00 . A A . 39 ALA N 1 1
14 28558 1 1 44 ALA O O 7.088 5.096 5.168 1.00 . A A . 39 ALA O 1 1
14 28559 1 1 45 LYS C C 4.401 6.471 5.268 1.00 . A A . 40 LYS C 1 1
14 28560 1 1 45 LYS CA C 5.570 7.397 4.939 1.00 . A A . 40 LYS CA 1 1
14 28561 1 1 45 LYS CB C 5.073 8.775 4.491 1.00 . A A . 40 LYS CB 1 1
14 28562 1 1 45 LYS CD C 5.232 9.837 6.782 1.00 . A A . 40 LYS CD 1 1
14 28563 1 1 45 LYS CE C 6.297 10.891 6.494 1.00 . A A . 40 LYS CE 1 1
14 28564 1 1 45 LYS CG C 4.346 9.552 5.573 1.00 . A A . 40 LYS CG 1 1
14 28565 1 1 45 LYS H H 6.435 7.262 3.027 1.00 . A A . 40 LYS H 1 1
14 28566 1 1 45 LYS HA H 6.182 7.514 5.820 1.00 . A A . 40 LYS HA 1 1
14 28567 1 1 45 LYS HB2 H 5.920 9.360 4.167 1.00 . A A . 40 LYS HB2 1 1
14 28568 1 1 45 LYS HB3 H 4.398 8.644 3.658 1.00 . A A . 40 LYS HB3 1 1
14 28569 1 1 45 LYS HD2 H 4.611 10.184 7.589 1.00 . A A . 40 LYS HD2 1 1
14 28570 1 1 45 LYS HD3 H 5.719 8.921 7.078 1.00 . A A . 40 LYS HD3 1 1
14 28571 1 1 45 LYS HE2 H 5.913 11.578 5.757 1.00 . A A . 40 LYS HE2 1 1
14 28572 1 1 45 LYS HE3 H 6.505 11.428 7.409 1.00 . A A . 40 LYS HE3 1 1
14 28573 1 1 45 LYS HG2 H 4.011 10.489 5.158 1.00 . A A . 40 LYS HG2 1 1
14 28574 1 1 45 LYS HG3 H 3.491 8.976 5.895 1.00 . A A . 40 LYS HG3 1 1
14 28575 1 1 45 LYS HZ1 H 7.942 9.612 6.670 1.00 . A A . 40 LYS HZ1 1 1
14 28576 1 1 45 LYS HZ2 H 7.400 9.809 5.083 1.00 . A A . 40 LYS HZ2 1 1
14 28577 1 1 45 LYS HZ3 H 8.272 11.045 5.833 1.00 . A A . 40 LYS HZ3 1 1
14 28578 1 1 45 LYS N N 6.383 6.812 3.897 1.00 . A A . 40 LYS N 1 1
14 28579 1 1 45 LYS NZ N 7.563 10.298 5.983 1.00 . A A . 40 LYS NZ 1 1
14 28580 1 1 45 LYS O O 4.083 6.247 6.435 1.00 . A A . 40 LYS O 1 1
14 28581 1 1 46 ILE C C 3.149 3.681 5.048 1.00 . A A . 41 ILE C 1 1
14 28582 1 1 46 ILE CA C 2.687 4.981 4.401 1.00 . A A . 41 ILE CA 1 1
14 28583 1 1 46 ILE CB C 2.011 4.681 3.053 1.00 . A A . 41 ILE CB 1 1
14 28584 1 1 46 ILE CD1 C 0.851 5.827 1.105 1.00 . A A . 41 ILE CD1 1 1
14 28585 1 1 46 ILE CG1 C 1.362 5.955 2.516 1.00 . A A . 41 ILE CG1 1 1
14 28586 1 1 46 ILE CG2 C 0.983 3.572 3.192 1.00 . A A . 41 ILE CG2 1 1
14 28587 1 1 46 ILE H H 4.080 6.126 3.316 1.00 . A A . 41 ILE H 1 1
14 28588 1 1 46 ILE HA H 1.958 5.449 5.047 1.00 . A A . 41 ILE HA 1 1
14 28589 1 1 46 ILE HB H 2.770 4.355 2.358 1.00 . A A . 41 ILE HB 1 1
14 28590 1 1 46 ILE HD11 H 0.136 5.021 1.054 1.00 . A A . 41 ILE HD11 1 1
14 28591 1 1 46 ILE HD12 H 0.378 6.752 0.812 1.00 . A A . 41 ILE HD12 1 1
14 28592 1 1 46 ILE HD13 H 1.680 5.620 0.446 1.00 . A A . 41 ILE HD13 1 1
14 28593 1 1 46 ILE HG12 H 0.526 6.217 3.148 1.00 . A A . 41 ILE HG12 1 1
14 28594 1 1 46 ILE HG13 H 2.087 6.755 2.537 1.00 . A A . 41 ILE HG13 1 1
14 28595 1 1 46 ILE HG21 H 1.467 2.683 3.568 1.00 . A A . 41 ILE HG21 1 1
14 28596 1 1 46 ILE HG22 H 0.214 3.882 3.884 1.00 . A A . 41 ILE HG22 1 1
14 28597 1 1 46 ILE HG23 H 0.544 3.365 2.230 1.00 . A A . 41 ILE HG23 1 1
14 28598 1 1 46 ILE N N 3.789 5.907 4.228 1.00 . A A . 41 ILE N 1 1
14 28599 1 1 46 ILE O O 2.496 3.178 5.952 1.00 . A A . 41 ILE O 1 1
14 28600 1 1 47 LEU C C 5.174 2.071 6.629 1.00 . A A . 42 LEU C 1 1
14 28601 1 1 47 LEU CA C 4.803 1.903 5.166 1.00 . A A . 42 LEU CA 1 1
14 28602 1 1 47 LEU CB C 6.035 1.410 4.407 1.00 . A A . 42 LEU CB 1 1
14 28603 1 1 47 LEU CD1 C 7.050 0.157 2.510 1.00 . A A . 42 LEU CD1 1 1
14 28604 1 1 47 LEU CD2 C 4.706 -0.352 3.198 1.00 . A A . 42 LEU CD2 1 1
14 28605 1 1 47 LEU CG C 5.764 0.735 3.066 1.00 . A A . 42 LEU CG 1 1
14 28606 1 1 47 LEU H H 4.773 3.588 3.874 1.00 . A A . 42 LEU H 1 1
14 28607 1 1 47 LEU HA H 4.030 1.157 5.089 1.00 . A A . 42 LEU HA 1 1
14 28608 1 1 47 LEU HB2 H 6.680 2.256 4.230 1.00 . A A . 42 LEU HB2 1 1
14 28609 1 1 47 LEU HB3 H 6.560 0.709 5.036 1.00 . A A . 42 LEU HB3 1 1
14 28610 1 1 47 LEU HD11 H 7.785 0.943 2.412 1.00 . A A . 42 LEU HD11 1 1
14 28611 1 1 47 LEU HD12 H 7.421 -0.600 3.183 1.00 . A A . 42 LEU HD12 1 1
14 28612 1 1 47 LEU HD13 H 6.861 -0.281 1.543 1.00 . A A . 42 LEU HD13 1 1
14 28613 1 1 47 LEU HD21 H 4.964 -1.005 4.018 1.00 . A A . 42 LEU HD21 1 1
14 28614 1 1 47 LEU HD22 H 3.742 0.102 3.387 1.00 . A A . 42 LEU HD22 1 1
14 28615 1 1 47 LEU HD23 H 4.664 -0.926 2.283 1.00 . A A . 42 LEU HD23 1 1
14 28616 1 1 47 LEU HG H 5.405 1.477 2.365 1.00 . A A . 42 LEU HG 1 1
14 28617 1 1 47 LEU N N 4.282 3.146 4.599 1.00 . A A . 42 LEU N 1 1
14 28618 1 1 47 LEU O O 5.031 1.144 7.424 1.00 . A A . 42 LEU O 1 1
14 28619 1 1 48 HIS C C 4.624 3.525 9.171 1.00 . A A . 43 HIS C 1 1
14 28620 1 1 48 HIS CA C 5.925 3.586 8.365 1.00 . A A . 43 HIS CA 1 1
14 28621 1 1 48 HIS CB C 6.559 4.977 8.477 1.00 . A A . 43 HIS CB 1 1
14 28622 1 1 48 HIS CD2 C 7.621 4.508 10.799 1.00 . A A . 43 HIS CD2 1 1
14 28623 1 1 48 HIS CE1 C 7.604 6.553 11.581 1.00 . A A . 43 HIS CE1 1 1
14 28624 1 1 48 HIS CG C 7.067 5.301 9.851 1.00 . A A . 43 HIS CG 1 1
14 28625 1 1 48 HIS H H 5.865 3.914 6.275 1.00 . A A . 43 HIS H 1 1
14 28626 1 1 48 HIS HA H 6.611 2.849 8.760 1.00 . A A . 43 HIS HA 1 1
14 28627 1 1 48 HIS HB2 H 7.391 5.041 7.792 1.00 . A A . 43 HIS HB2 1 1
14 28628 1 1 48 HIS HB3 H 5.824 5.721 8.211 1.00 . A A . 43 HIS HB3 1 1
14 28629 1 1 48 HIS HD1 H 6.734 7.383 9.925 1.00 . A A . 43 HIS HD1 1 1
14 28630 1 1 48 HIS HD2 H 7.774 3.441 10.731 1.00 . A A . 43 HIS HD2 1 1
14 28631 1 1 48 HIS HE1 H 7.738 7.406 12.229 1.00 . A A . 43 HIS HE1 1 1
14 28632 1 1 48 HIS HE2 H 8.493 5.038 12.628 1.00 . A A . 43 HIS HE2 1 1
14 28633 1 1 48 HIS N N 5.664 3.254 6.974 1.00 . A A . 43 HIS N 1 1
14 28634 1 1 48 HIS ND1 N 7.070 6.576 10.373 1.00 . A A . 43 HIS ND1 1 1
14 28635 1 1 48 HIS NE2 N 7.945 5.310 11.862 1.00 . A A . 43 HIS NE2 1 1
14 28636 1 1 48 HIS O O 4.565 2.853 10.194 1.00 . A A . 43 HIS O 1 1
14 28637 1 1 49 TYR C C 1.758 2.751 9.421 1.00 . A A . 44 TYR C 1 1
14 28638 1 1 49 TYR CA C 2.274 4.180 9.340 1.00 . A A . 44 TYR CA 1 1
14 28639 1 1 49 TYR CB C 1.270 5.016 8.551 1.00 . A A . 44 TYR CB 1 1
14 28640 1 1 49 TYR CD1 C 2.194 7.104 9.591 1.00 . A A . 44 TYR CD1 1 1
14 28641 1 1 49 TYR CD2 C 1.310 7.239 7.386 1.00 . A A . 44 TYR CD2 1 1
14 28642 1 1 49 TYR CE1 C 2.501 8.445 9.556 1.00 . A A . 44 TYR CE1 1 1
14 28643 1 1 49 TYR CE2 C 1.615 8.578 7.339 1.00 . A A . 44 TYR CE2 1 1
14 28644 1 1 49 TYR CG C 1.594 6.481 8.509 1.00 . A A . 44 TYR CG 1 1
14 28645 1 1 49 TYR CZ C 2.166 9.191 8.442 1.00 . A A . 44 TYR CZ 1 1
14 28646 1 1 49 TYR H H 3.695 4.758 7.879 1.00 . A A . 44 TYR H 1 1
14 28647 1 1 49 TYR HA H 2.377 4.590 10.334 1.00 . A A . 44 TYR HA 1 1
14 28648 1 1 49 TYR HB2 H 1.240 4.658 7.533 1.00 . A A . 44 TYR HB2 1 1
14 28649 1 1 49 TYR HB3 H 0.292 4.902 8.991 1.00 . A A . 44 TYR HB3 1 1
14 28650 1 1 49 TYR HD1 H 2.420 6.524 10.473 1.00 . A A . 44 TYR HD1 1 1
14 28651 1 1 49 TYR HD2 H 0.841 6.766 6.537 1.00 . A A . 44 TYR HD2 1 1
14 28652 1 1 49 TYR HE1 H 2.967 8.912 10.409 1.00 . A A . 44 TYR HE1 1 1
14 28653 1 1 49 TYR HE2 H 1.384 9.145 6.453 1.00 . A A . 44 TYR HE2 1 1
14 28654 1 1 49 TYR HH H 3.386 10.668 8.768 1.00 . A A . 44 TYR HH 1 1
14 28655 1 1 49 TYR N N 3.583 4.214 8.691 1.00 . A A . 44 TYR N 1 1
14 28656 1 1 49 TYR O O 1.324 2.282 10.470 1.00 . A A . 44 TYR O 1 1
14 28657 1 1 49 TYR OH O 2.515 10.519 8.384 1.00 . A A . 44 TYR OH 1 1
14 28658 1 1 50 TYR C C 1.999 -0.233 9.100 1.00 . A A . 45 TYR C 1 1
14 28659 1 1 50 TYR CA C 1.344 0.726 8.114 1.00 . A A . 45 TYR CA 1 1
14 28660 1 1 50 TYR CB C 1.629 0.287 6.675 1.00 . A A . 45 TYR CB 1 1
14 28661 1 1 50 TYR CD1 C -0.006 -1.602 6.480 1.00 . A A . 45 TYR CD1 1 1
14 28662 1 1 50 TYR CD2 C 2.289 -2.024 6.021 1.00 . A A . 45 TYR CD2 1 1
14 28663 1 1 50 TYR CE1 C -0.303 -2.917 6.213 1.00 . A A . 45 TYR CE1 1 1
14 28664 1 1 50 TYR CE2 C 2.004 -3.339 5.749 1.00 . A A . 45 TYR CE2 1 1
14 28665 1 1 50 TYR CG C 1.293 -1.141 6.389 1.00 . A A . 45 TYR CG 1 1
14 28666 1 1 50 TYR CZ C 0.707 -3.784 5.846 1.00 . A A . 45 TYR CZ 1 1
14 28667 1 1 50 TYR H H 2.221 2.528 7.499 1.00 . A A . 45 TYR H 1 1
14 28668 1 1 50 TYR HA H 0.279 0.727 8.274 1.00 . A A . 45 TYR HA 1 1
14 28669 1 1 50 TYR HB2 H 1.065 0.904 5.994 1.00 . A A . 45 TYR HB2 1 1
14 28670 1 1 50 TYR HB3 H 2.682 0.417 6.476 1.00 . A A . 45 TYR HB3 1 1
14 28671 1 1 50 TYR HD1 H -0.788 -0.916 6.768 1.00 . A A . 45 TYR HD1 1 1
14 28672 1 1 50 TYR HD2 H 3.306 -1.667 5.948 1.00 . A A . 45 TYR HD2 1 1
14 28673 1 1 50 TYR HE1 H -1.324 -3.266 6.296 1.00 . A A . 45 TYR HE1 1 1
14 28674 1 1 50 TYR HE2 H 2.792 -4.013 5.467 1.00 . A A . 45 TYR HE2 1 1
14 28675 1 1 50 TYR HH H -0.303 -5.150 4.951 1.00 . A A . 45 TYR HH 1 1
14 28676 1 1 50 TYR N N 1.826 2.082 8.280 1.00 . A A . 45 TYR N 1 1
14 28677 1 1 50 TYR O O 1.321 -1.033 9.747 1.00 . A A . 45 TYR O 1 1
14 28678 1 1 50 TYR OH O 0.423 -5.101 5.578 1.00 . A A . 45 TYR OH 1 1
14 28679 1 1 51 ASP C C 3.974 -0.706 11.528 1.00 . A A . 46 ASP C 1 1
14 28680 1 1 51 ASP CA C 4.050 -1.090 10.051 1.00 . A A . 46 ASP CA 1 1
14 28681 1 1 51 ASP CB C 5.506 -1.180 9.591 1.00 . A A . 46 ASP CB 1 1
14 28682 1 1 51 ASP CG C 6.154 -2.490 9.988 1.00 . A A . 46 ASP CG 1 1
14 28683 1 1 51 ASP H H 3.798 0.572 8.757 1.00 . A A . 46 ASP H 1 1
14 28684 1 1 51 ASP HA H 3.580 -2.055 9.929 1.00 . A A . 46 ASP HA 1 1
14 28685 1 1 51 ASP HB2 H 5.540 -1.093 8.515 1.00 . A A . 46 ASP HB2 1 1
14 28686 1 1 51 ASP HB3 H 6.068 -0.369 10.030 1.00 . A A . 46 ASP HB3 1 1
14 28687 1 1 51 ASP N N 3.311 -0.142 9.228 1.00 . A A . 46 ASP N 1 1
14 28688 1 1 51 ASP O O 4.356 -1.482 12.403 1.00 . A A . 46 ASP O 1 1
14 28689 1 1 51 ASP OD1 O 5.872 -3.525 9.350 1.00 . A A . 46 ASP OD1 1 1
14 28690 1 1 51 ASP OD2 O 6.958 -2.490 10.951 1.00 . A A . 46 ASP OD2 1 1
14 28691 1 1 52 GLU C C 1.802 0.540 13.582 1.00 . A A . 47 GLU C 1 1
14 28692 1 1 52 GLU CA C 3.224 0.905 13.179 1.00 . A A . 47 GLU CA 1 1
14 28693 1 1 52 GLU CB C 3.437 2.406 13.352 1.00 . A A . 47 GLU CB 1 1
14 28694 1 1 52 GLU CD C 5.094 4.263 13.725 1.00 . A A . 47 GLU CD 1 1
14 28695 1 1 52 GLU CG C 4.891 2.837 13.259 1.00 . A A . 47 GLU CG 1 1
14 28696 1 1 52 GLU H H 3.250 1.106 11.076 1.00 . A A . 47 GLU H 1 1
14 28697 1 1 52 GLU HA H 3.918 0.374 13.814 1.00 . A A . 47 GLU HA 1 1
14 28698 1 1 52 GLU HB2 H 2.882 2.925 12.584 1.00 . A A . 47 GLU HB2 1 1
14 28699 1 1 52 GLU HB3 H 3.059 2.701 14.316 1.00 . A A . 47 GLU HB3 1 1
14 28700 1 1 52 GLU HG2 H 5.489 2.183 13.875 1.00 . A A . 47 GLU HG2 1 1
14 28701 1 1 52 GLU HG3 H 5.214 2.759 12.231 1.00 . A A . 47 GLU HG3 1 1
14 28702 1 1 52 GLU N N 3.470 0.490 11.806 1.00 . A A . 47 GLU N 1 1
14 28703 1 1 52 GLU O O 1.431 0.647 14.752 1.00 . A A . 47 GLU O 1 1
14 28704 1 1 52 GLU OE1 O 4.943 5.186 12.897 1.00 . A A . 47 GLU OE1 1 1
14 28705 1 1 52 GLU OE2 O 5.415 4.473 14.910 1.00 . A A . 47 GLU OE2 1 1
14 28706 1 1 53 LEU C C -0.345 -1.685 13.484 1.00 . A A . 48 LEU C 1 1
14 28707 1 1 53 LEU CA C -0.338 -0.311 12.869 1.00 . A A . 48 LEU CA 1 1
14 28708 1 1 53 LEU CB C -1.157 -0.335 11.586 1.00 . A A . 48 LEU CB 1 1
14 28709 1 1 53 LEU CD1 C -2.282 0.853 9.735 1.00 . A A . 48 LEU CD1 1 1
14 28710 1 1 53 LEU CD2 C -2.792 1.493 12.063 1.00 . A A . 48 LEU CD2 1 1
14 28711 1 1 53 LEU CG C -1.709 1.004 11.121 1.00 . A A . 48 LEU CG 1 1
14 28712 1 1 53 LEU H H 1.342 0.068 11.704 1.00 . A A . 48 LEU H 1 1
14 28713 1 1 53 LEU HA H -0.785 0.384 13.563 1.00 . A A . 48 LEU HA 1 1
14 28714 1 1 53 LEU HB2 H -0.533 -0.731 10.798 1.00 . A A . 48 LEU HB2 1 1
14 28715 1 1 53 LEU HB3 H -1.990 -1.009 11.731 1.00 . A A . 48 LEU HB3 1 1
14 28716 1 1 53 LEU HD11 H -1.511 0.510 9.062 1.00 . A A . 48 LEU HD11 1 1
14 28717 1 1 53 LEU HD12 H -3.082 0.129 9.763 1.00 . A A . 48 LEU HD12 1 1
14 28718 1 1 53 LEU HD13 H -2.666 1.802 9.396 1.00 . A A . 48 LEU HD13 1 1
14 28719 1 1 53 LEU HD21 H -2.383 1.609 13.055 1.00 . A A . 48 LEU HD21 1 1
14 28720 1 1 53 LEU HD22 H -3.169 2.443 11.712 1.00 . A A . 48 LEU HD22 1 1
14 28721 1 1 53 LEU HD23 H -3.597 0.772 12.082 1.00 . A A . 48 LEU HD23 1 1
14 28722 1 1 53 LEU HG H -0.917 1.737 11.092 1.00 . A A . 48 LEU HG 1 1
14 28723 1 1 53 LEU N N 1.009 0.114 12.614 1.00 . A A . 48 LEU N 1 1
14 28724 1 1 53 LEU O O 0.596 -2.467 13.334 1.00 . A A . 48 LEU O 1 1
14 28725 1 1 54 GLU C C -3.100 -3.548 14.962 1.00 . A A . 49 GLU C 1 1
14 28726 1 1 54 GLU CA C -1.616 -3.238 14.819 1.00 . A A . 49 GLU CA 1 1
14 28727 1 1 54 GLU CB C -0.941 -3.242 16.184 1.00 . A A . 49 GLU CB 1 1
14 28728 1 1 54 GLU CD C -0.610 -2.028 18.361 1.00 . A A . 49 GLU CD 1 1
14 28729 1 1 54 GLU CG C -1.415 -2.121 17.088 1.00 . A A . 49 GLU CG 1 1
14 28730 1 1 54 GLU H H -2.066 -1.238 14.291 1.00 . A A . 49 GLU H 1 1
14 28731 1 1 54 GLU HA H -1.161 -3.994 14.202 1.00 . A A . 49 GLU HA 1 1
14 28732 1 1 54 GLU HB2 H -1.149 -4.182 16.673 1.00 . A A . 49 GLU HB2 1 1
14 28733 1 1 54 GLU HB3 H 0.123 -3.142 16.048 1.00 . A A . 49 GLU HB3 1 1
14 28734 1 1 54 GLU HG2 H -1.329 -1.188 16.553 1.00 . A A . 49 GLU HG2 1 1
14 28735 1 1 54 GLU HG3 H -2.451 -2.295 17.341 1.00 . A A . 49 GLU HG3 1 1
14 28736 1 1 54 GLU N N -1.412 -1.952 14.176 1.00 . A A . 49 GLU N 1 1
14 28737 1 1 54 GLU O O -3.949 -2.683 14.728 1.00 . A A . 49 GLU O 1 1
14 28738 1 1 54 GLU OE1 O -0.935 -2.745 19.329 1.00 . A A . 49 GLU OE1 1 1
14 28739 1 1 54 GLU OE2 O 0.346 -1.232 18.406 1.00 . A A . 49 GLU OE2 1 1
14 28740 1 1 55 GLY C C -5.656 -5.090 14.343 1.00 . A A . 50 GLY C 1 1
14 28741 1 1 55 GLY CA C -4.772 -5.196 15.568 1.00 . A A . 50 GLY CA 1 1
14 28742 1 1 55 GLY H H -2.677 -5.447 15.416 1.00 . A A . 50 GLY H 1 1
14 28743 1 1 55 GLY HA2 H -5.182 -4.570 16.347 1.00 . A A . 50 GLY HA2 1 1
14 28744 1 1 55 GLY HA3 H -4.774 -6.220 15.909 1.00 . A A . 50 GLY HA3 1 1
14 28745 1 1 55 GLY N N -3.401 -4.791 15.322 1.00 . A A . 50 GLY N 1 1
14 28746 1 1 55 GLY O O -5.194 -5.266 13.211 1.00 . A A . 50 GLY O 1 1
14 28747 1 1 56 ASP C C -7.528 -3.551 12.547 1.00 . A A . 51 ASP C 1 1
14 28748 1 1 56 ASP CA C -7.915 -4.660 13.505 1.00 . A A . 51 ASP CA 1 1
14 28749 1 1 56 ASP CB C -9.305 -4.382 14.083 1.00 . A A . 51 ASP CB 1 1
14 28750 1 1 56 ASP CG C -9.814 -5.523 14.937 1.00 . A A . 51 ASP CG 1 1
14 28751 1 1 56 ASP H H -7.217 -4.648 15.503 1.00 . A A . 51 ASP H 1 1
14 28752 1 1 56 ASP HA H -7.942 -5.596 12.961 1.00 . A A . 51 ASP HA 1 1
14 28753 1 1 56 ASP HB2 H -9.264 -3.493 14.693 1.00 . A A . 51 ASP HB2 1 1
14 28754 1 1 56 ASP HB3 H -10.002 -4.226 13.271 1.00 . A A . 51 ASP HB3 1 1
14 28755 1 1 56 ASP N N -6.929 -4.788 14.577 1.00 . A A . 51 ASP N 1 1
14 28756 1 1 56 ASP O O -7.759 -3.666 11.353 1.00 . A A . 51 ASP O 1 1
14 28757 1 1 56 ASP OD1 O -9.499 -5.555 16.145 1.00 . A A . 51 ASP OD1 1 1
14 28758 1 1 56 ASP OD2 O -10.540 -6.389 14.405 1.00 . A A . 51 ASP OD2 1 1
14 28759 1 1 57 ALA C C -5.552 -1.830 11.173 1.00 . A A . 52 ALA C 1 1
14 28760 1 1 57 ALA CA C -6.540 -1.362 12.223 1.00 . A A . 52 ALA CA 1 1
14 28761 1 1 57 ALA CB C -5.958 -0.234 13.042 1.00 . A A . 52 ALA CB 1 1
14 28762 1 1 57 ALA H H -6.760 -2.448 14.033 1.00 . A A . 52 ALA H 1 1
14 28763 1 1 57 ALA HA H -7.425 -0.992 11.718 1.00 . A A . 52 ALA HA 1 1
14 28764 1 1 57 ALA HB1 H -5.032 -0.558 13.495 1.00 . A A . 52 ALA HB1 1 1
14 28765 1 1 57 ALA HB2 H -5.769 0.609 12.396 1.00 . A A . 52 ALA HB2 1 1
14 28766 1 1 57 ALA HB3 H -6.658 0.049 13.812 1.00 . A A . 52 ALA HB3 1 1
14 28767 1 1 57 ALA N N -6.939 -2.479 13.068 1.00 . A A . 52 ALA N 1 1
14 28768 1 1 57 ALA O O -5.684 -1.525 9.992 1.00 . A A . 52 ALA O 1 1
14 28769 1 1 58 LYS C C -4.103 -4.031 9.778 1.00 . A A . 53 LYS C 1 1
14 28770 1 1 58 LYS CA C -3.497 -3.073 10.773 1.00 . A A . 53 LYS CA 1 1
14 28771 1 1 58 LYS CB C -2.423 -3.776 11.609 1.00 . A A . 53 LYS CB 1 1
14 28772 1 1 58 LYS CD C -0.923 -4.925 9.929 1.00 . A A . 53 LYS CD 1 1
14 28773 1 1 58 LYS CE C 0.426 -4.876 9.229 1.00 . A A . 53 LYS CE 1 1
14 28774 1 1 58 LYS CG C -1.043 -3.824 10.962 1.00 . A A . 53 LYS CG 1 1
14 28775 1 1 58 LYS H H -4.538 -2.808 12.588 1.00 . A A . 53 LYS H 1 1
14 28776 1 1 58 LYS HA H -3.060 -2.236 10.248 1.00 . A A . 53 LYS HA 1 1
14 28777 1 1 58 LYS HB2 H -2.329 -3.264 12.555 1.00 . A A . 53 LYS HB2 1 1
14 28778 1 1 58 LYS HB3 H -2.741 -4.792 11.794 1.00 . A A . 53 LYS HB3 1 1
14 28779 1 1 58 LYS HD2 H -1.029 -5.880 10.420 1.00 . A A . 53 LYS HD2 1 1
14 28780 1 1 58 LYS HD3 H -1.705 -4.805 9.196 1.00 . A A . 53 LYS HD3 1 1
14 28781 1 1 58 LYS HE2 H 0.529 -3.923 8.733 1.00 . A A . 53 LYS HE2 1 1
14 28782 1 1 58 LYS HE3 H 1.204 -4.979 9.966 1.00 . A A . 53 LYS HE3 1 1
14 28783 1 1 58 LYS HG2 H -0.851 -2.877 10.480 1.00 . A A . 53 LYS HG2 1 1
14 28784 1 1 58 LYS HG3 H -0.306 -3.988 11.734 1.00 . A A . 53 LYS HG3 1 1
14 28785 1 1 58 LYS HZ1 H 0.480 -6.889 8.684 1.00 . A A . 53 LYS HZ1 1 1
14 28786 1 1 58 LYS HZ2 H -0.174 -5.876 7.497 1.00 . A A . 53 LYS HZ2 1 1
14 28787 1 1 58 LYS HZ3 H 1.497 -5.903 7.764 1.00 . A A . 53 LYS HZ3 1 1
14 28788 1 1 58 LYS N N -4.551 -2.574 11.636 1.00 . A A . 53 LYS N 1 1
14 28789 1 1 58 LYS NZ N 0.565 -5.962 8.225 1.00 . A A . 53 LYS NZ 1 1
14 28790 1 1 58 LYS O O -3.862 -3.927 8.583 1.00 . A A . 53 LYS O 1 1
14 28791 1 1 59 LYS C C -6.421 -5.165 8.404 1.00 . A A . 54 LYS C 1 1
14 28792 1 1 59 LYS CA C -5.647 -5.886 9.502 1.00 . A A . 54 LYS CA 1 1
14 28793 1 1 59 LYS CB C -6.608 -6.611 10.415 1.00 . A A . 54 LYS CB 1 1
14 28794 1 1 59 LYS CD C -8.315 -8.381 10.656 1.00 . A A . 54 LYS CD 1 1
14 28795 1 1 59 LYS CE C -9.323 -9.260 9.938 1.00 . A A . 54 LYS CE 1 1
14 28796 1 1 59 LYS CG C -7.450 -7.607 9.691 1.00 . A A . 54 LYS CG 1 1
14 28797 1 1 59 LYS H H -4.954 -5.042 11.271 1.00 . A A . 54 LYS H 1 1
14 28798 1 1 59 LYS HA H -4.964 -6.598 9.073 1.00 . A A . 54 LYS HA 1 1
14 28799 1 1 59 LYS HB2 H -6.046 -7.128 11.178 1.00 . A A . 54 LYS HB2 1 1
14 28800 1 1 59 LYS HB3 H -7.261 -5.888 10.884 1.00 . A A . 54 LYS HB3 1 1
14 28801 1 1 59 LYS HD2 H -7.677 -9.003 11.263 1.00 . A A . 54 LYS HD2 1 1
14 28802 1 1 59 LYS HD3 H -8.842 -7.682 11.286 1.00 . A A . 54 LYS HD3 1 1
14 28803 1 1 59 LYS HE2 H -9.937 -8.639 9.305 1.00 . A A . 54 LYS HE2 1 1
14 28804 1 1 59 LYS HE3 H -8.789 -9.977 9.332 1.00 . A A . 54 LYS HE3 1 1
14 28805 1 1 59 LYS HG2 H -8.074 -7.087 8.972 1.00 . A A . 54 LYS HG2 1 1
14 28806 1 1 59 LYS HG3 H -6.786 -8.277 9.186 1.00 . A A . 54 LYS HG3 1 1
14 28807 1 1 59 LYS HZ1 H -10.646 -9.319 11.549 1.00 . A A . 54 LYS HZ1 1 1
14 28808 1 1 59 LYS HZ2 H -10.934 -10.510 10.384 1.00 . A A . 54 LYS HZ2 1 1
14 28809 1 1 59 LYS HZ3 H -9.631 -10.665 11.450 1.00 . A A . 54 LYS HZ3 1 1
14 28810 1 1 59 LYS N N -4.886 -4.962 10.300 1.00 . A A . 54 LYS N 1 1
14 28811 1 1 59 LYS NZ N -10.194 -9.989 10.896 1.00 . A A . 54 LYS NZ 1 1
14 28812 1 1 59 LYS O O -6.333 -5.520 7.228 1.00 . A A . 54 LYS O 1 1
14 28813 1 1 60 GLU C C -7.088 -2.616 6.891 1.00 . A A . 55 GLU C 1 1
14 28814 1 1 60 GLU CA C -7.959 -3.351 7.892 1.00 . A A . 55 GLU CA 1 1
14 28815 1 1 60 GLU CB C -8.819 -2.362 8.679 1.00 . A A . 55 GLU CB 1 1
14 28816 1 1 60 GLU CD C -10.963 -1.971 9.933 1.00 . A A . 55 GLU CD 1 1
14 28817 1 1 60 GLU CG C -10.045 -2.996 9.308 1.00 . A A . 55 GLU CG 1 1
14 28818 1 1 60 GLU H H -7.160 -3.876 9.756 1.00 . A A . 55 GLU H 1 1
14 28819 1 1 60 GLU HA H -8.584 -4.040 7.350 1.00 . A A . 55 GLU HA 1 1
14 28820 1 1 60 GLU HB2 H -8.215 -1.931 9.475 1.00 . A A . 55 GLU HB2 1 1
14 28821 1 1 60 GLU HB3 H -9.139 -1.574 8.023 1.00 . A A . 55 GLU HB3 1 1
14 28822 1 1 60 GLU HG2 H -10.589 -3.533 8.549 1.00 . A A . 55 GLU HG2 1 1
14 28823 1 1 60 GLU HG3 H -9.724 -3.685 10.075 1.00 . A A . 55 GLU HG3 1 1
14 28824 1 1 60 GLU N N -7.151 -4.131 8.806 1.00 . A A . 55 GLU N 1 1
14 28825 1 1 60 GLU O O -7.353 -2.668 5.690 1.00 . A A . 55 GLU O 1 1
14 28826 1 1 60 GLU OE1 O -11.404 -1.044 9.223 1.00 . A A . 55 GLU OE1 1 1
14 28827 1 1 60 GLU OE2 O -11.260 -2.092 11.140 1.00 . A A . 55 GLU OE2 1 1
14 28828 1 1 61 ALA C C -4.542 -2.203 5.481 1.00 . A A . 56 ALA C 1 1
14 28829 1 1 61 ALA CA C -5.175 -1.227 6.459 1.00 . A A . 56 ALA CA 1 1
14 28830 1 1 61 ALA CB C -4.122 -0.446 7.230 1.00 . A A . 56 ALA CB 1 1
14 28831 1 1 61 ALA H H -5.895 -1.903 8.332 1.00 . A A . 56 ALA H 1 1
14 28832 1 1 61 ALA HA H -5.800 -0.539 5.909 1.00 . A A . 56 ALA HA 1 1
14 28833 1 1 61 ALA HB1 H -3.554 0.168 6.547 1.00 . A A . 56 ALA HB1 1 1
14 28834 1 1 61 ALA HB2 H -3.457 -1.135 7.730 1.00 . A A . 56 ALA HB2 1 1
14 28835 1 1 61 ALA HB3 H -4.603 0.185 7.967 1.00 . A A . 56 ALA HB3 1 1
14 28836 1 1 61 ALA N N -6.051 -1.943 7.360 1.00 . A A . 56 ALA N 1 1
14 28837 1 1 61 ALA O O -4.586 -2.005 4.273 1.00 . A A . 56 ALA O 1 1
14 28838 1 1 62 THR C C -4.275 -4.819 4.123 1.00 . A A . 57 THR C 1 1
14 28839 1 1 62 THR CA C -3.357 -4.319 5.232 1.00 . A A . 57 THR CA 1 1
14 28840 1 1 62 THR CB C -2.983 -5.522 6.120 1.00 . A A . 57 THR CB 1 1
14 28841 1 1 62 THR CG2 C -2.380 -6.649 5.303 1.00 . A A . 57 THR CG2 1 1
14 28842 1 1 62 THR H H -3.956 -3.357 7.003 1.00 . A A . 57 THR H 1 1
14 28843 1 1 62 THR HA H -2.450 -3.928 4.785 1.00 . A A . 57 THR HA 1 1
14 28844 1 1 62 THR HB H -3.884 -5.887 6.593 1.00 . A A . 57 THR HB 1 1
14 28845 1 1 62 THR HG1 H -2.539 -4.579 7.783 1.00 . A A . 57 THR HG1 1 1
14 28846 1 1 62 THR HG21 H -1.528 -6.279 4.755 1.00 . A A . 57 THR HG21 1 1
14 28847 1 1 62 THR HG22 H -2.066 -7.443 5.964 1.00 . A A . 57 THR HG22 1 1
14 28848 1 1 62 THR HG23 H -3.118 -7.022 4.612 1.00 . A A . 57 THR HG23 1 1
14 28849 1 1 62 THR N N -3.964 -3.263 6.026 1.00 . A A . 57 THR N 1 1
14 28850 1 1 62 THR O O -3.875 -4.945 2.974 1.00 . A A . 57 THR O 1 1
14 28851 1 1 62 THR OG1 O -2.066 -5.115 7.134 1.00 . A A . 57 THR OG1 1 1
14 28852 1 1 63 GLU C C -6.837 -4.430 2.510 1.00 . A A . 58 GLU C 1 1
14 28853 1 1 63 GLU CA C -6.562 -5.493 3.577 1.00 . A A . 58 GLU CA 1 1
14 28854 1 1 63 GLU CB C -7.843 -5.831 4.343 1.00 . A A . 58 GLU CB 1 1
14 28855 1 1 63 GLU CD C -9.232 -7.606 5.472 1.00 . A A . 58 GLU CD 1 1
14 28856 1 1 63 GLU CG C -7.931 -7.284 4.766 1.00 . A A . 58 GLU CG 1 1
14 28857 1 1 63 GLU H H -5.762 -4.946 5.453 1.00 . A A . 58 GLU H 1 1
14 28858 1 1 63 GLU HA H -6.220 -6.385 3.075 1.00 . A A . 58 GLU HA 1 1
14 28859 1 1 63 GLU HB2 H -7.885 -5.225 5.241 1.00 . A A . 58 GLU HB2 1 1
14 28860 1 1 63 GLU HB3 H -8.694 -5.605 3.724 1.00 . A A . 58 GLU HB3 1 1
14 28861 1 1 63 GLU HG2 H -7.854 -7.907 3.888 1.00 . A A . 58 GLU HG2 1 1
14 28862 1 1 63 GLU HG3 H -7.113 -7.501 5.435 1.00 . A A . 58 GLU HG3 1 1
14 28863 1 1 63 GLU N N -5.526 -5.066 4.505 1.00 . A A . 58 GLU N 1 1
14 28864 1 1 63 GLU O O -7.163 -4.763 1.369 1.00 . A A . 58 GLU O 1 1
14 28865 1 1 63 GLU OE1 O -10.305 -7.231 4.957 1.00 . A A . 58 GLU OE1 1 1
14 28866 1 1 63 GLU OE2 O -9.184 -8.237 6.548 1.00 . A A . 58 GLU OE2 1 1
14 28867 1 1 64 HIS C C -5.745 -1.977 0.949 1.00 . A A . 59 HIS C 1 1
14 28868 1 1 64 HIS CA C -6.914 -2.078 1.917 1.00 . A A . 59 HIS CA 1 1
14 28869 1 1 64 HIS CB C -7.120 -0.738 2.627 1.00 . A A . 59 HIS CB 1 1
14 28870 1 1 64 HIS CD2 C -8.820 -0.305 4.539 1.00 . A A . 59 HIS CD2 1 1
14 28871 1 1 64 HIS CE1 C -10.665 -0.510 3.385 1.00 . A A . 59 HIS CE1 1 1
14 28872 1 1 64 HIS CG C -8.468 -0.580 3.262 1.00 . A A . 59 HIS CG 1 1
14 28873 1 1 64 HIS H H -6.381 -2.943 3.777 1.00 . A A . 59 HIS H 1 1
14 28874 1 1 64 HIS HA H -7.804 -2.320 1.357 1.00 . A A . 59 HIS HA 1 1
14 28875 1 1 64 HIS HB2 H -6.378 -0.634 3.404 1.00 . A A . 59 HIS HB2 1 1
14 28876 1 1 64 HIS HB3 H -6.994 0.063 1.911 1.00 . A A . 59 HIS HB3 1 1
14 28877 1 1 64 HIS HD1 H -9.732 -0.910 1.608 1.00 . A A . 59 HIS HD1 1 1
14 28878 1 1 64 HIS HD2 H -8.144 -0.138 5.367 1.00 . A A . 59 HIS HD2 1 1
14 28879 1 1 64 HIS HE1 H -11.710 -0.545 3.114 1.00 . A A . 59 HIS HE1 1 1
14 28880 1 1 64 HIS HE2 H -10.722 -0.304 5.418 1.00 . A A . 59 HIS HE2 1 1
14 28881 1 1 64 HIS N N -6.684 -3.159 2.865 1.00 . A A . 59 HIS N 1 1
14 28882 1 1 64 HIS ND1 N -9.650 -0.703 2.564 1.00 . A A . 59 HIS ND1 1 1
14 28883 1 1 64 HIS NE2 N -10.189 -0.269 4.591 1.00 . A A . 59 HIS NE2 1 1
14 28884 1 1 64 HIS O O -5.935 -1.885 -0.265 1.00 . A A . 59 HIS O 1 1
14 28885 1 1 65 LEU C C -3.256 -3.280 -0.147 1.00 . A A . 60 LEU C 1 1
14 28886 1 1 65 LEU CA C -3.335 -2.013 0.700 1.00 . A A . 60 LEU CA 1 1
14 28887 1 1 65 LEU CB C -2.107 -1.890 1.592 1.00 . A A . 60 LEU CB 1 1
14 28888 1 1 65 LEU CD1 C -2.884 0.017 3.024 1.00 . A A . 60 LEU CD1 1 1
14 28889 1 1 65 LEU CD2 C -0.438 -0.351 2.668 1.00 . A A . 60 LEU CD2 1 1
14 28890 1 1 65 LEU CG C -1.828 -0.470 2.066 1.00 . A A . 60 LEU CG 1 1
14 28891 1 1 65 LEU H H -4.444 -1.908 2.470 1.00 . A A . 60 LEU H 1 1
14 28892 1 1 65 LEU HA H -3.366 -1.156 0.048 1.00 . A A . 60 LEU HA 1 1
14 28893 1 1 65 LEU HB2 H -2.242 -2.525 2.456 1.00 . A A . 60 LEU HB2 1 1
14 28894 1 1 65 LEU HB3 H -1.250 -2.235 1.036 1.00 . A A . 60 LEU HB3 1 1
14 28895 1 1 65 LEU HD11 H -3.847 -0.044 2.536 1.00 . A A . 60 LEU HD11 1 1
14 28896 1 1 65 LEU HD12 H -2.886 -0.600 3.910 1.00 . A A . 60 LEU HD12 1 1
14 28897 1 1 65 LEU HD13 H -2.679 1.045 3.294 1.00 . A A . 60 LEU HD13 1 1
14 28898 1 1 65 LEU HD21 H -0.350 -1.025 3.508 1.00 . A A . 60 LEU HD21 1 1
14 28899 1 1 65 LEU HD22 H 0.300 -0.609 1.922 1.00 . A A . 60 LEU HD22 1 1
14 28900 1 1 65 LEU HD23 H -0.274 0.662 3.001 1.00 . A A . 60 LEU HD23 1 1
14 28901 1 1 65 LEU HG H -1.885 0.164 1.218 1.00 . A A . 60 LEU HG 1 1
14 28902 1 1 65 LEU N N -4.536 -1.979 1.496 1.00 . A A . 60 LEU N 1 1
14 28903 1 1 65 LEU O O -2.722 -3.253 -1.253 1.00 . A A . 60 LEU O 1 1
14 28904 1 1 66 LYS C C -4.704 -5.451 -1.625 1.00 . A A . 61 LYS C 1 1
14 28905 1 1 66 LYS CA C -3.841 -5.630 -0.394 1.00 . A A . 61 LYS CA 1 1
14 28906 1 1 66 LYS CB C -4.378 -6.783 0.457 1.00 . A A . 61 LYS CB 1 1
14 28907 1 1 66 LYS CD C -3.934 -8.479 2.261 1.00 . A A . 61 LYS CD 1 1
14 28908 1 1 66 LYS CE C -2.864 -9.276 2.990 1.00 . A A . 61 LYS CE 1 1
14 28909 1 1 66 LYS CG C -3.318 -7.460 1.313 1.00 . A A . 61 LYS CG 1 1
14 28910 1 1 66 LYS H H -4.172 -4.371 1.272 1.00 . A A . 61 LYS H 1 1
14 28911 1 1 66 LYS HA H -2.833 -5.863 -0.709 1.00 . A A . 61 LYS HA 1 1
14 28912 1 1 66 LYS HB2 H -5.147 -6.401 1.112 1.00 . A A . 61 LYS HB2 1 1
14 28913 1 1 66 LYS HB3 H -4.810 -7.526 -0.197 1.00 . A A . 61 LYS HB3 1 1
14 28914 1 1 66 LYS HD2 H -4.539 -7.959 2.989 1.00 . A A . 61 LYS HD2 1 1
14 28915 1 1 66 LYS HD3 H -4.553 -9.155 1.693 1.00 . A A . 61 LYS HD3 1 1
14 28916 1 1 66 LYS HE2 H -2.357 -9.908 2.275 1.00 . A A . 61 LYS HE2 1 1
14 28917 1 1 66 LYS HE3 H -2.154 -8.589 3.425 1.00 . A A . 61 LYS HE3 1 1
14 28918 1 1 66 LYS HG2 H -2.616 -7.964 0.668 1.00 . A A . 61 LYS HG2 1 1
14 28919 1 1 66 LYS HG3 H -2.804 -6.708 1.891 1.00 . A A . 61 LYS HG3 1 1
14 28920 1 1 66 LYS HZ1 H -4.163 -10.760 3.673 1.00 . A A . 61 LYS HZ1 1 1
14 28921 1 1 66 LYS HZ2 H -2.687 -10.709 4.493 1.00 . A A . 61 LYS HZ2 1 1
14 28922 1 1 66 LYS HZ3 H -3.865 -9.538 4.803 1.00 . A A . 61 LYS HZ3 1 1
14 28923 1 1 66 LYS N N -3.790 -4.386 0.365 1.00 . A A . 61 LYS N 1 1
14 28924 1 1 66 LYS NZ N -3.433 -10.130 4.064 1.00 . A A . 61 LYS NZ 1 1
14 28925 1 1 66 LYS O O -4.275 -5.750 -2.733 1.00 . A A . 61 LYS O 1 1
14 28926 1 1 67 GLY C C -6.172 -3.647 -3.485 1.00 . A A . 62 GLY C 1 1
14 28927 1 1 67 GLY CA C -6.796 -4.658 -2.543 1.00 . A A . 62 GLY CA 1 1
14 28928 1 1 67 GLY H H -6.233 -4.798 -0.507 1.00 . A A . 62 GLY H 1 1
14 28929 1 1 67 GLY HA2 H -7.724 -4.259 -2.166 1.00 . A A . 62 GLY HA2 1 1
14 28930 1 1 67 GLY HA3 H -6.998 -5.569 -3.087 1.00 . A A . 62 GLY HA3 1 1
14 28931 1 1 67 GLY N N -5.922 -4.958 -1.428 1.00 . A A . 62 GLY N 1 1
14 28932 1 1 67 GLY O O -6.277 -3.778 -4.701 1.00 . A A . 62 GLY O 1 1
14 28933 1 1 68 GLY C C -3.719 -2.236 -4.560 1.00 . A A . 63 GLY C 1 1
14 28934 1 1 68 GLY CA C -4.821 -1.640 -3.704 1.00 . A A . 63 GLY CA 1 1
14 28935 1 1 68 GLY H H -5.520 -2.562 -1.931 1.00 . A A . 63 GLY H 1 1
14 28936 1 1 68 GLY HA2 H -4.384 -0.912 -3.036 1.00 . A A . 63 GLY HA2 1 1
14 28937 1 1 68 GLY HA3 H -5.532 -1.146 -4.347 1.00 . A A . 63 GLY HA3 1 1
14 28938 1 1 68 GLY N N -5.516 -2.640 -2.913 1.00 . A A . 63 GLY N 1 1
14 28939 1 1 68 GLY O O -3.640 -1.977 -5.760 1.00 . A A . 63 GLY O 1 1
14 28940 1 1 69 CYS C C -2.347 -4.751 -5.609 1.00 . A A . 64 CYS C 1 1
14 28941 1 1 69 CYS CA C -1.790 -3.696 -4.656 1.00 . A A . 64 CYS CA 1 1
14 28942 1 1 69 CYS CB C -0.804 -4.324 -3.673 1.00 . A A . 64 CYS CB 1 1
14 28943 1 1 69 CYS H H -2.972 -3.198 -2.973 1.00 . A A . 64 CYS H 1 1
14 28944 1 1 69 CYS HA H -1.279 -2.944 -5.236 1.00 . A A . 64 CYS HA 1 1
14 28945 1 1 69 CYS HB2 H -0.359 -3.539 -3.074 1.00 . A A . 64 CYS HB2 1 1
14 28946 1 1 69 CYS HB3 H -1.336 -5.005 -3.026 1.00 . A A . 64 CYS HB3 1 1
14 28947 1 1 69 CYS N N -2.872 -3.041 -3.943 1.00 . A A . 64 CYS N 1 1
14 28948 1 1 69 CYS O O -1.768 -5.024 -6.655 1.00 . A A . 64 CYS O 1 1
14 28949 1 1 69 CYS SG S 0.547 -5.247 -4.466 1.00 . A A . 64 CYS SG 1 1
14 28950 1 1 70 ARG C C -4.656 -5.575 -7.375 1.00 . A A . 65 ARG C 1 1
14 28951 1 1 70 ARG CA C -4.170 -6.275 -6.111 1.00 . A A . 65 ARG CA 1 1
14 28952 1 1 70 ARG CB C -5.336 -6.923 -5.365 1.00 . A A . 65 ARG CB 1 1
14 28953 1 1 70 ARG CD C -7.037 -8.757 -5.242 1.00 . A A . 65 ARG CD 1 1
14 28954 1 1 70 ARG CG C -5.973 -8.091 -6.099 1.00 . A A . 65 ARG CG 1 1
14 28955 1 1 70 ARG CZ C -7.250 -9.384 -2.862 1.00 . A A . 65 ARG CZ 1 1
14 28956 1 1 70 ARG H H -3.874 -5.112 -4.368 1.00 . A A . 65 ARG H 1 1
14 28957 1 1 70 ARG HA H -3.460 -7.039 -6.387 1.00 . A A . 65 ARG HA 1 1
14 28958 1 1 70 ARG HB2 H -4.979 -7.280 -4.410 1.00 . A A . 65 ARG HB2 1 1
14 28959 1 1 70 ARG HB3 H -6.094 -6.176 -5.195 1.00 . A A . 65 ARG HB3 1 1
14 28960 1 1 70 ARG HD2 H -7.840 -8.052 -5.076 1.00 . A A . 65 ARG HD2 1 1
14 28961 1 1 70 ARG HD3 H -7.418 -9.620 -5.766 1.00 . A A . 65 ARG HD3 1 1
14 28962 1 1 70 ARG HE H -5.526 -9.313 -3.882 1.00 . A A . 65 ARG HE 1 1
14 28963 1 1 70 ARG HG2 H -6.428 -7.730 -7.009 1.00 . A A . 65 ARG HG2 1 1
14 28964 1 1 70 ARG HG3 H -5.208 -8.815 -6.337 1.00 . A A . 65 ARG HG3 1 1
14 28965 1 1 70 ARG HH11 H -9.009 -8.945 -3.773 1.00 . A A . 65 ARG HH11 1 1
14 28966 1 1 70 ARG HH12 H -9.125 -9.370 -2.092 1.00 . A A . 65 ARG HH12 1 1
14 28967 1 1 70 ARG HH21 H -5.689 -9.892 -1.672 1.00 . A A . 65 ARG HH21 1 1
14 28968 1 1 70 ARG HH22 H -7.245 -9.908 -0.904 1.00 . A A . 65 ARG HH22 1 1
14 28969 1 1 70 ARG N N -3.488 -5.323 -5.248 1.00 . A A . 65 ARG N 1 1
14 28970 1 1 70 ARG NE N -6.502 -9.181 -3.946 1.00 . A A . 65 ARG NE 1 1
14 28971 1 1 70 ARG NH1 N -8.565 -9.222 -2.915 1.00 . A A . 65 ARG NH1 1 1
14 28972 1 1 70 ARG NH2 N -6.682 -9.759 -1.723 1.00 . A A . 65 ARG NH2 1 1
14 28973 1 1 70 ARG O O -4.652 -6.162 -8.450 1.00 . A A . 65 ARG O 1 1
14 28974 1 1 71 GLU C C -4.178 -3.352 -9.291 1.00 . A A . 66 GLU C 1 1
14 28975 1 1 71 GLU CA C -5.391 -3.476 -8.386 1.00 . A A . 66 GLU CA 1 1
14 28976 1 1 71 GLU CB C -5.831 -2.081 -7.936 1.00 . A A . 66 GLU CB 1 1
14 28977 1 1 71 GLU CD C -8.337 -2.378 -7.997 1.00 . A A . 66 GLU CD 1 1
14 28978 1 1 71 GLU CG C -7.123 -2.061 -7.145 1.00 . A A . 66 GLU CG 1 1
14 28979 1 1 71 GLU H H -5.136 -3.931 -6.332 1.00 . A A . 66 GLU H 1 1
14 28980 1 1 71 GLU HA H -6.196 -3.950 -8.929 1.00 . A A . 66 GLU HA 1 1
14 28981 1 1 71 GLU HB2 H -5.054 -1.654 -7.322 1.00 . A A . 66 GLU HB2 1 1
14 28982 1 1 71 GLU HB3 H -5.963 -1.464 -8.812 1.00 . A A . 66 GLU HB3 1 1
14 28983 1 1 71 GLU HG2 H -7.053 -2.795 -6.357 1.00 . A A . 66 GLU HG2 1 1
14 28984 1 1 71 GLU HG3 H -7.250 -1.082 -6.711 1.00 . A A . 66 GLU HG3 1 1
14 28985 1 1 71 GLU N N -5.057 -4.310 -7.234 1.00 . A A . 66 GLU N 1 1
14 28986 1 1 71 GLU O O -4.272 -3.493 -10.507 1.00 . A A . 66 GLU O 1 1
14 28987 1 1 71 GLU OE1 O -8.800 -1.477 -8.728 1.00 . A A . 66 GLU OE1 1 1
14 28988 1 1 71 GLU OE2 O -8.840 -3.517 -7.928 1.00 . A A . 66 GLU OE2 1 1
14 28989 1 1 72 ILE C C -1.499 -4.364 -10.089 1.00 . A A . 67 ILE C 1 1
14 28990 1 1 72 ILE CA C -1.766 -3.037 -9.394 1.00 . A A . 67 ILE CA 1 1
14 28991 1 1 72 ILE CB C -0.600 -2.714 -8.436 1.00 . A A . 67 ILE CB 1 1
14 28992 1 1 72 ILE CD1 C 0.185 -1.021 -6.706 1.00 . A A . 67 ILE CD1 1 1
14 28993 1 1 72 ILE CG1 C -0.849 -1.372 -7.747 1.00 . A A . 67 ILE CG1 1 1
14 28994 1 1 72 ILE CG2 C 0.727 -2.700 -9.184 1.00 . A A . 67 ILE CG2 1 1
14 28995 1 1 72 ILE H H -3.039 -2.920 -7.707 1.00 . A A . 67 ILE H 1 1
14 28996 1 1 72 ILE HA H -1.827 -2.257 -10.139 1.00 . A A . 67 ILE HA 1 1
14 28997 1 1 72 ILE HB H -0.555 -3.491 -7.689 1.00 . A A . 67 ILE HB 1 1
14 28998 1 1 72 ILE HD11 H 0.215 -1.791 -5.950 1.00 . A A . 67 ILE HD11 1 1
14 28999 1 1 72 ILE HD12 H 1.154 -0.938 -7.174 1.00 . A A . 67 ILE HD12 1 1
14 29000 1 1 72 ILE HD13 H -0.075 -0.078 -6.247 1.00 . A A . 67 ILE HD13 1 1
14 29001 1 1 72 ILE HG12 H -0.846 -0.591 -8.491 1.00 . A A . 67 ILE HG12 1 1
14 29002 1 1 72 ILE HG13 H -1.815 -1.399 -7.263 1.00 . A A . 67 ILE HG13 1 1
14 29003 1 1 72 ILE HG21 H 0.896 -3.666 -9.635 1.00 . A A . 67 ILE HG21 1 1
14 29004 1 1 72 ILE HG22 H 0.696 -1.944 -9.954 1.00 . A A . 67 ILE HG22 1 1
14 29005 1 1 72 ILE HG23 H 1.526 -2.479 -8.494 1.00 . A A . 67 ILE HG23 1 1
14 29006 1 1 72 ILE N N -3.031 -3.089 -8.677 1.00 . A A . 67 ILE N 1 1
14 29007 1 1 72 ILE O O -1.147 -4.406 -11.272 1.00 . A A . 67 ILE O 1 1
14 29008 1 1 73 LEU C C -2.512 -7.065 -11.021 1.00 . A A . 68 LEU C 1 1
14 29009 1 1 73 LEU CA C -1.530 -6.788 -9.878 1.00 . A A . 68 LEU CA 1 1
14 29010 1 1 73 LEU CB C -1.714 -7.815 -8.758 1.00 . A A . 68 LEU CB 1 1
14 29011 1 1 73 LEU CD1 C 0.211 -9.247 -9.468 1.00 . A A . 68 LEU CD1 1 1
14 29012 1 1 73 LEU CD2 C -1.537 -10.174 -7.936 1.00 . A A . 68 LEU CD2 1 1
14 29013 1 1 73 LEU CG C -1.265 -9.234 -9.101 1.00 . A A . 68 LEU CG 1 1
14 29014 1 1 73 LEU H H -2.001 -5.335 -8.418 1.00 . A A . 68 LEU H 1 1
14 29015 1 1 73 LEU HA H -0.523 -6.855 -10.249 1.00 . A A . 68 LEU HA 1 1
14 29016 1 1 73 LEU HB2 H -1.156 -7.480 -7.896 1.00 . A A . 68 LEU HB2 1 1
14 29017 1 1 73 LEU HB3 H -2.762 -7.846 -8.496 1.00 . A A . 68 LEU HB3 1 1
14 29018 1 1 73 LEU HD11 H 0.792 -8.881 -8.636 1.00 . A A . 68 LEU HD11 1 1
14 29019 1 1 73 LEU HD12 H 0.514 -10.256 -9.703 1.00 . A A . 68 LEU HD12 1 1
14 29020 1 1 73 LEU HD13 H 0.374 -8.611 -10.329 1.00 . A A . 68 LEU HD13 1 1
14 29021 1 1 73 LEU HD21 H -2.595 -10.179 -7.717 1.00 . A A . 68 LEU HD21 1 1
14 29022 1 1 73 LEU HD22 H -1.220 -11.172 -8.199 1.00 . A A . 68 LEU HD22 1 1
14 29023 1 1 73 LEU HD23 H -0.991 -9.839 -7.068 1.00 . A A . 68 LEU HD23 1 1
14 29024 1 1 73 LEU HG H -1.825 -9.587 -9.954 1.00 . A A . 68 LEU HG 1 1
14 29025 1 1 73 LEU N N -1.716 -5.444 -9.356 1.00 . A A . 68 LEU N 1 1
14 29026 1 1 73 LEU O O -2.286 -7.935 -11.859 1.00 . A A . 68 LEU O 1 1
14 29027 1 1 74 LYS C C -4.298 -5.960 -13.423 1.00 . A A . 69 LYS C 1 1
14 29028 1 1 74 LYS CA C -4.642 -6.479 -12.033 1.00 . A A . 69 LYS CA 1 1
14 29029 1 1 74 LYS CB C -5.952 -5.852 -11.557 1.00 . A A . 69 LYS CB 1 1
14 29030 1 1 74 LYS CD C -7.177 -8.022 -11.244 1.00 . A A . 69 LYS CD 1 1
14 29031 1 1 74 LYS CE C -8.145 -8.799 -10.365 1.00 . A A . 69 LYS CE 1 1
14 29032 1 1 74 LYS CG C -6.743 -6.720 -10.593 1.00 . A A . 69 LYS CG 1 1
14 29033 1 1 74 LYS H H -3.595 -5.467 -10.494 1.00 . A A . 69 LYS H 1 1
14 29034 1 1 74 LYS HA H -4.773 -7.552 -12.099 1.00 . A A . 69 LYS HA 1 1
14 29035 1 1 74 LYS HB2 H -5.727 -4.918 -11.063 1.00 . A A . 69 LYS HB2 1 1
14 29036 1 1 74 LYS HB3 H -6.572 -5.650 -12.418 1.00 . A A . 69 LYS HB3 1 1
14 29037 1 1 74 LYS HD2 H -7.663 -7.799 -12.182 1.00 . A A . 69 LYS HD2 1 1
14 29038 1 1 74 LYS HD3 H -6.305 -8.632 -11.427 1.00 . A A . 69 LYS HD3 1 1
14 29039 1 1 74 LYS HE2 H -8.362 -9.744 -10.838 1.00 . A A . 69 LYS HE2 1 1
14 29040 1 1 74 LYS HE3 H -7.675 -8.975 -9.408 1.00 . A A . 69 LYS HE3 1 1
14 29041 1 1 74 LYS HG2 H -6.124 -6.946 -9.736 1.00 . A A . 69 LYS HG2 1 1
14 29042 1 1 74 LYS HG3 H -7.619 -6.177 -10.272 1.00 . A A . 69 LYS HG3 1 1
14 29043 1 1 74 LYS HZ1 H -9.837 -7.799 -11.064 1.00 . A A . 69 LYS HZ1 1 1
14 29044 1 1 74 LYS HZ2 H -10.090 -8.657 -9.629 1.00 . A A . 69 LYS HZ2 1 1
14 29045 1 1 74 LYS HZ3 H -9.245 -7.193 -9.602 1.00 . A A . 69 LYS HZ3 1 1
14 29046 1 1 74 LYS N N -3.560 -6.253 -11.080 1.00 . A A . 69 LYS N 1 1
14 29047 1 1 74 LYS NZ N -9.417 -8.061 -10.152 1.00 . A A . 69 LYS NZ 1 1
14 29048 1 1 74 LYS O O -4.946 -6.327 -14.400 1.00 . A A . 69 LYS O 1 1
14 29049 1 1 75 HIS C C -1.569 -5.378 -15.171 1.00 . A A . 70 HIS C 1 1
14 29050 1 1 75 HIS CA C -2.844 -4.651 -14.841 1.00 . A A . 70 HIS CA 1 1
14 29051 1 1 75 HIS CB C -2.586 -3.142 -14.926 1.00 . A A . 70 HIS CB 1 1
14 29052 1 1 75 HIS CD2 C -2.335 -1.965 -12.653 1.00 . A A . 70 HIS CD2 1 1
14 29053 1 1 75 HIS CE1 C -4.357 -1.129 -12.506 1.00 . A A . 70 HIS CE1 1 1
14 29054 1 1 75 HIS CG C -3.021 -2.346 -13.750 1.00 . A A . 70 HIS CG 1 1
14 29055 1 1 75 HIS H H -2.719 -4.921 -12.756 1.00 . A A . 70 HIS H 1 1
14 29056 1 1 75 HIS HA H -3.600 -4.928 -15.560 1.00 . A A . 70 HIS HA 1 1
14 29057 1 1 75 HIS HB2 H -1.528 -2.973 -15.049 1.00 . A A . 70 HIS HB2 1 1
14 29058 1 1 75 HIS HB3 H -3.102 -2.756 -15.791 1.00 . A A . 70 HIS HB3 1 1
14 29059 1 1 75 HIS HD1 H -5.023 -1.932 -14.265 1.00 . A A . 70 HIS HD1 1 1
14 29060 1 1 75 HIS HD2 H -1.300 -2.237 -12.413 1.00 . A A . 70 HIS HD2 1 1
14 29061 1 1 75 HIS HE1 H -5.227 -0.600 -12.150 1.00 . A A . 70 HIS HE1 1 1
14 29062 1 1 75 HIS HE2 H -3.045 -0.959 -10.952 1.00 . A A . 70 HIS HE2 1 1
14 29063 1 1 75 HIS N N -3.289 -5.103 -13.528 1.00 . A A . 70 HIS N 1 1
14 29064 1 1 75 HIS ND1 N -4.281 -1.810 -13.627 1.00 . A A . 70 HIS ND1 1 1
14 29065 1 1 75 HIS NE2 N -3.190 -1.205 -11.889 1.00 . A A . 70 HIS NE2 1 1
14 29066 1 1 75 HIS O O -1.368 -5.903 -16.264 1.00 . A A . 70 HIS O 1 1
14 29067 1 1 76 VAL C C 0.796 -7.261 -14.621 1.00 . A A . 71 VAL C 1 1
14 29068 1 1 76 VAL CA C 0.662 -5.775 -14.284 1.00 . A A . 71 VAL CA 1 1
14 29069 1 1 76 VAL CB C 1.400 -5.388 -12.982 1.00 . A A . 71 VAL CB 1 1
14 29070 1 1 76 VAL CG1 C 1.325 -6.428 -11.915 1.00 . A A . 71 VAL CG1 1 1
14 29071 1 1 76 VAL CG2 C 2.813 -5.041 -13.253 1.00 . A A . 71 VAL CG2 1 1
14 29072 1 1 76 VAL H H -1.022 -5.083 -13.283 1.00 . A A . 71 VAL H 1 1
14 29073 1 1 76 VAL HA H 1.098 -5.207 -15.084 1.00 . A A . 71 VAL HA 1 1
14 29074 1 1 76 VAL HB H 0.923 -4.505 -12.591 1.00 . A A . 71 VAL HB 1 1
14 29075 1 1 76 VAL HG11 H 0.302 -6.730 -11.803 1.00 . A A . 71 VAL HG11 1 1
14 29076 1 1 76 VAL HG12 H 1.931 -7.272 -12.197 1.00 . A A . 71 VAL HG12 1 1
14 29077 1 1 76 VAL HG13 H 1.696 -6.003 -10.989 1.00 . A A . 71 VAL HG13 1 1
14 29078 1 1 76 VAL HG21 H 3.285 -5.850 -13.784 1.00 . A A . 71 VAL HG21 1 1
14 29079 1 1 76 VAL HG22 H 2.840 -4.143 -13.846 1.00 . A A . 71 VAL HG22 1 1
14 29080 1 1 76 VAL HG23 H 3.319 -4.876 -12.319 1.00 . A A . 71 VAL HG23 1 1
14 29081 1 1 76 VAL N N -0.710 -5.377 -14.162 1.00 . A A . 71 VAL N 1 1
14 29082 1 1 76 VAL O O 1.590 -7.637 -15.481 1.00 . A A . 71 VAL O 1 1
14 29083 1 1 77 VAL C C -1.333 -9.813 -15.032 1.00 . A A . 72 VAL C 1 1
14 29084 1 1 77 VAL CA C -0.027 -9.502 -14.312 1.00 . A A . 72 VAL CA 1 1
14 29085 1 1 77 VAL CB C 0.146 -10.407 -13.073 1.00 . A A . 72 VAL CB 1 1
14 29086 1 1 77 VAL CG1 C -1.189 -10.784 -12.447 1.00 . A A . 72 VAL CG1 1 1
14 29087 1 1 77 VAL CG2 C 0.971 -11.625 -13.429 1.00 . A A . 72 VAL CG2 1 1
14 29088 1 1 77 VAL H H -0.484 -7.773 -13.180 1.00 . A A . 72 VAL H 1 1
14 29089 1 1 77 VAL HA H 0.794 -9.695 -14.989 1.00 . A A . 72 VAL HA 1 1
14 29090 1 1 77 VAL HB H 0.696 -9.855 -12.336 1.00 . A A . 72 VAL HB 1 1
14 29091 1 1 77 VAL HG11 H -1.828 -11.219 -13.199 1.00 . A A . 72 VAL HG11 1 1
14 29092 1 1 77 VAL HG12 H -1.028 -11.500 -11.654 1.00 . A A . 72 VAL HG12 1 1
14 29093 1 1 77 VAL HG13 H -1.659 -9.898 -12.046 1.00 . A A . 72 VAL HG13 1 1
14 29094 1 1 77 VAL HG21 H 0.551 -12.100 -14.302 1.00 . A A . 72 VAL HG21 1 1
14 29095 1 1 77 VAL HG22 H 1.986 -11.323 -13.639 1.00 . A A . 72 VAL HG22 1 1
14 29096 1 1 77 VAL HG23 H 0.966 -12.319 -12.600 1.00 . A A . 72 VAL HG23 1 1
14 29097 1 1 77 VAL N N 0.015 -8.098 -13.958 1.00 . A A . 72 VAL N 1 1
14 29098 1 1 77 VAL O O -1.545 -10.916 -15.541 1.00 . A A . 72 VAL O 1 1
14 29099 1 1 78 GLY C C -4.439 -9.722 -14.789 1.00 . A A . 73 GLY C 1 1
14 29100 1 1 78 GLY CA C -3.496 -8.957 -15.686 1.00 . A A . 73 GLY CA 1 1
14 29101 1 1 78 GLY H H -1.939 -7.943 -14.701 1.00 . A A . 73 GLY H 1 1
14 29102 1 1 78 GLY HA2 H -3.393 -9.489 -16.619 1.00 . A A . 73 GLY HA2 1 1
14 29103 1 1 78 GLY HA3 H -3.912 -7.980 -15.882 1.00 . A A . 73 GLY HA3 1 1
14 29104 1 1 78 GLY N N -2.193 -8.804 -15.085 1.00 . A A . 73 GLY N 1 1
14 29105 1 1 78 GLY O O -4.009 -10.372 -13.833 1.00 . A A . 73 GLY O 1 1
14 29106 1 1 79 GLU C C -6.427 -11.911 -14.552 1.00 . A A . 74 GLU C 1 1
14 29107 1 1 79 GLU CA C -6.703 -10.427 -14.341 1.00 . A A . 74 GLU CA 1 1
14 29108 1 1 79 GLU CB C -8.128 -10.072 -14.773 1.00 . A A . 74 GLU CB 1 1
14 29109 1 1 79 GLU CD C -10.600 -10.373 -14.364 1.00 . A A . 74 GLU CD 1 1
14 29110 1 1 79 GLU CG C -9.202 -10.819 -13.998 1.00 . A A . 74 GLU CG 1 1
14 29111 1 1 79 GLU H H -6.024 -9.044 -15.796 1.00 . A A . 74 GLU H 1 1
14 29112 1 1 79 GLU HA H -6.585 -10.197 -13.291 1.00 . A A . 74 GLU HA 1 1
14 29113 1 1 79 GLU HB2 H -8.283 -9.012 -14.631 1.00 . A A . 74 GLU HB2 1 1
14 29114 1 1 79 GLU HB3 H -8.244 -10.306 -15.821 1.00 . A A . 74 GLU HB3 1 1
14 29115 1 1 79 GLU HG2 H -9.112 -11.874 -14.206 1.00 . A A . 74 GLU HG2 1 1
14 29116 1 1 79 GLU HG3 H -9.050 -10.647 -12.942 1.00 . A A . 74 GLU HG3 1 1
14 29117 1 1 79 GLU N N -5.727 -9.646 -15.079 1.00 . A A . 74 GLU N 1 1
14 29118 1 1 79 GLU O O -6.726 -12.729 -13.695 1.00 . A A . 74 GLU O 1 1
14 29119 1 1 79 GLU OE1 O -11.030 -10.631 -15.508 1.00 . A A . 74 GLU OE1 1 1
14 29120 1 1 79 GLU OE2 O -11.273 -9.754 -13.515 1.00 . A A . 74 GLU OE2 1 1
14 29121 1 1 80 GLU C C -4.699 -14.278 -14.883 1.00 . A A . 75 GLU C 1 1
14 29122 1 1 80 GLU CA C -5.405 -13.582 -16.043 1.00 . A A . 75 GLU CA 1 1
14 29123 1 1 80 GLU CB C -4.483 -13.528 -17.264 1.00 . A A . 75 GLU CB 1 1
14 29124 1 1 80 GLU CD C -2.892 -14.731 -18.792 1.00 . A A . 75 GLU CD 1 1
14 29125 1 1 80 GLU CG C -3.762 -14.830 -17.560 1.00 . A A . 75 GLU CG 1 1
14 29126 1 1 80 GLU H H -5.657 -11.507 -16.346 1.00 . A A . 75 GLU H 1 1
14 29127 1 1 80 GLU HA H -6.280 -14.162 -16.295 1.00 . A A . 75 GLU HA 1 1
14 29128 1 1 80 GLU HB2 H -5.073 -13.266 -18.131 1.00 . A A . 75 GLU HB2 1 1
14 29129 1 1 80 GLU HB3 H -3.740 -12.760 -17.102 1.00 . A A . 75 GLU HB3 1 1
14 29130 1 1 80 GLU HG2 H -3.137 -15.079 -16.712 1.00 . A A . 75 GLU HG2 1 1
14 29131 1 1 80 GLU HG3 H -4.495 -15.608 -17.712 1.00 . A A . 75 GLU HG3 1 1
14 29132 1 1 80 GLU N N -5.826 -12.224 -15.699 1.00 . A A . 75 GLU N 1 1
14 29133 1 1 80 GLU O O -5.215 -15.243 -14.318 1.00 . A A . 75 GLU O 1 1
14 29134 1 1 80 GLU OE1 O -1.926 -13.943 -18.780 1.00 . A A . 75 GLU OE1 1 1
14 29135 1 1 80 GLU OE2 O -3.183 -15.428 -19.786 1.00 . A A . 75 GLU OE2 1 1
14 29136 1 1 81 LYS C C -3.171 -14.224 -12.151 1.00 . A A . 76 LYS C 1 1
14 29137 1 1 81 LYS CA C -2.683 -14.467 -13.565 1.00 . A A . 76 LYS CA 1 1
14 29138 1 1 81 LYS CB C -1.233 -14.023 -13.718 1.00 . A A . 76 LYS CB 1 1
14 29139 1 1 81 LYS CD C -0.685 -15.830 -15.399 1.00 . A A . 76 LYS CD 1 1
14 29140 1 1 81 LYS CE C 0.077 -16.653 -14.372 1.00 . A A . 76 LYS CE 1 1
14 29141 1 1 81 LYS CG C -0.632 -14.338 -15.084 1.00 . A A . 76 LYS CG 1 1
14 29142 1 1 81 LYS H H -3.193 -12.959 -14.939 1.00 . A A . 76 LYS H 1 1
14 29143 1 1 81 LYS HA H -2.743 -15.524 -13.771 1.00 . A A . 76 LYS HA 1 1
14 29144 1 1 81 LYS HB2 H -1.171 -12.953 -13.557 1.00 . A A . 76 LYS HB2 1 1
14 29145 1 1 81 LYS HB3 H -0.645 -14.517 -12.973 1.00 . A A . 76 LYS HB3 1 1
14 29146 1 1 81 LYS HD2 H -1.715 -16.147 -15.406 1.00 . A A . 76 LYS HD2 1 1
14 29147 1 1 81 LYS HD3 H -0.251 -15.994 -16.372 1.00 . A A . 76 LYS HD3 1 1
14 29148 1 1 81 LYS HE2 H 1.114 -16.360 -14.390 1.00 . A A . 76 LYS HE2 1 1
14 29149 1 1 81 LYS HE3 H -0.334 -16.453 -13.394 1.00 . A A . 76 LYS HE3 1 1
14 29150 1 1 81 LYS HG2 H -1.188 -13.804 -15.840 1.00 . A A . 76 LYS HG2 1 1
14 29151 1 1 81 LYS HG3 H 0.397 -14.015 -15.096 1.00 . A A . 76 LYS HG3 1 1
14 29152 1 1 81 LYS HZ1 H -1.024 -18.394 -14.726 1.00 . A A . 76 LYS HZ1 1 1
14 29153 1 1 81 LYS HZ2 H 0.466 -18.344 -15.533 1.00 . A A . 76 LYS HZ2 1 1
14 29154 1 1 81 LYS HZ3 H 0.417 -18.652 -13.874 1.00 . A A . 76 LYS HZ3 1 1
14 29155 1 1 81 LYS N N -3.519 -13.787 -14.530 1.00 . A A . 76 LYS N 1 1
14 29156 1 1 81 LYS NZ N -0.021 -18.112 -14.646 1.00 . A A . 76 LYS NZ 1 1
14 29157 1 1 81 LYS O O -3.101 -15.114 -11.307 1.00 . A A . 76 LYS O 1 1
14 29158 1 1 82 ALA C C -5.396 -13.626 -10.268 1.00 . A A . 77 ALA C 1 1
14 29159 1 1 82 ALA CA C -4.228 -12.697 -10.587 1.00 . A A . 77 ALA CA 1 1
14 29160 1 1 82 ALA CB C -4.666 -11.236 -10.543 1.00 . A A . 77 ALA CB 1 1
14 29161 1 1 82 ALA H H -3.680 -12.345 -12.600 1.00 . A A . 77 ALA H 1 1
14 29162 1 1 82 ALA HA H -3.447 -12.848 -9.848 1.00 . A A . 77 ALA HA 1 1
14 29163 1 1 82 ALA HB1 H -5.004 -10.989 -9.548 1.00 . A A . 77 ALA HB1 1 1
14 29164 1 1 82 ALA HB2 H -3.833 -10.596 -10.807 1.00 . A A . 77 ALA HB2 1 1
14 29165 1 1 82 ALA HB3 H -5.473 -11.078 -11.244 1.00 . A A . 77 ALA HB3 1 1
14 29166 1 1 82 ALA N N -3.675 -13.024 -11.894 1.00 . A A . 77 ALA N 1 1
14 29167 1 1 82 ALA O O -5.639 -13.967 -9.113 1.00 . A A . 77 ALA O 1 1
14 29168 1 1 83 ALA C C -6.691 -16.356 -10.731 1.00 . A A . 78 ALA C 1 1
14 29169 1 1 83 ALA CA C -7.200 -14.994 -11.185 1.00 . A A . 78 ALA CA 1 1
14 29170 1 1 83 ALA CB C -7.931 -15.123 -12.514 1.00 . A A . 78 ALA CB 1 1
14 29171 1 1 83 ALA H H -5.869 -13.717 -12.210 1.00 . A A . 78 ALA H 1 1
14 29172 1 1 83 ALA HA H -7.893 -14.610 -10.450 1.00 . A A . 78 ALA HA 1 1
14 29173 1 1 83 ALA HB1 H -8.525 -14.237 -12.683 1.00 . A A . 78 ALA HB1 1 1
14 29174 1 1 83 ALA HB2 H -8.571 -15.990 -12.495 1.00 . A A . 78 ALA HB2 1 1
14 29175 1 1 83 ALA HB3 H -7.206 -15.223 -13.316 1.00 . A A . 78 ALA HB3 1 1
14 29176 1 1 83 ALA N N -6.098 -14.051 -11.315 1.00 . A A . 78 ALA N 1 1
14 29177 1 1 83 ALA O O -7.337 -17.046 -9.941 1.00 . A A . 78 ALA O 1 1
14 29178 1 1 84 GLU C C -4.302 -18.008 -9.533 1.00 . A A . 79 GLU C 1 1
14 29179 1 1 84 GLU CA C -4.942 -18.031 -10.910 1.00 . A A . 79 GLU CA 1 1
14 29180 1 1 84 GLU CB C -3.897 -18.433 -11.949 1.00 . A A . 79 GLU CB 1 1
14 29181 1 1 84 GLU CD C -3.523 -19.049 -14.362 1.00 . A A . 79 GLU CD 1 1
14 29182 1 1 84 GLU CG C -4.379 -18.282 -13.377 1.00 . A A . 79 GLU CG 1 1
14 29183 1 1 84 GLU H H -5.036 -16.126 -11.827 1.00 . A A . 79 GLU H 1 1
14 29184 1 1 84 GLU HA H -5.739 -18.761 -10.909 1.00 . A A . 79 GLU HA 1 1
14 29185 1 1 84 GLU HB2 H -3.021 -17.815 -11.820 1.00 . A A . 79 GLU HB2 1 1
14 29186 1 1 84 GLU HB3 H -3.625 -19.466 -11.790 1.00 . A A . 79 GLU HB3 1 1
14 29187 1 1 84 GLU HG2 H -5.393 -18.643 -13.441 1.00 . A A . 79 GLU HG2 1 1
14 29188 1 1 84 GLU HG3 H -4.353 -17.235 -13.637 1.00 . A A . 79 GLU HG3 1 1
14 29189 1 1 84 GLU N N -5.521 -16.735 -11.229 1.00 . A A . 79 GLU N 1 1
14 29190 1 1 84 GLU O O -4.257 -19.023 -8.849 1.00 . A A . 79 GLU O 1 1
14 29191 1 1 84 GLU OE1 O -3.756 -20.263 -14.535 1.00 . A A . 79 GLU OE1 1 1
14 29192 1 1 84 GLU OE2 O -2.611 -18.446 -14.960 1.00 . A A . 79 GLU OE2 1 1
14 29193 1 1 85 LEU C C -4.301 -16.557 -6.733 1.00 . A A . 80 LEU C 1 1
14 29194 1 1 85 LEU CA C -3.237 -16.660 -7.811 1.00 . A A . 80 LEU CA 1 1
14 29195 1 1 85 LEU CB C -2.358 -15.416 -7.832 1.00 . A A . 80 LEU CB 1 1
14 29196 1 1 85 LEU CD1 C -0.578 -14.151 -9.055 1.00 . A A . 80 LEU CD1 1 1
14 29197 1 1 85 LEU CD2 C -0.146 -16.476 -8.248 1.00 . A A . 80 LEU CD2 1 1
14 29198 1 1 85 LEU CG C -1.182 -15.516 -8.797 1.00 . A A . 80 LEU CG 1 1
14 29199 1 1 85 LEU H H -3.878 -16.066 -9.729 1.00 . A A . 80 LEU H 1 1
14 29200 1 1 85 LEU HA H -2.621 -17.522 -7.611 1.00 . A A . 80 LEU HA 1 1
14 29201 1 1 85 LEU HB2 H -2.969 -14.570 -8.115 1.00 . A A . 80 LEU HB2 1 1
14 29202 1 1 85 LEU HB3 H -1.971 -15.250 -6.839 1.00 . A A . 80 LEU HB3 1 1
14 29203 1 1 85 LEU HD11 H -0.299 -13.696 -8.117 1.00 . A A . 80 LEU HD11 1 1
14 29204 1 1 85 LEU HD12 H 0.295 -14.255 -9.685 1.00 . A A . 80 LEU HD12 1 1
14 29205 1 1 85 LEU HD13 H -1.310 -13.532 -9.555 1.00 . A A . 80 LEU HD13 1 1
14 29206 1 1 85 LEU HD21 H -0.602 -17.444 -8.101 1.00 . A A . 80 LEU HD21 1 1
14 29207 1 1 85 LEU HD22 H 0.674 -16.564 -8.942 1.00 . A A . 80 LEU HD22 1 1
14 29208 1 1 85 LEU HD23 H 0.220 -16.106 -7.302 1.00 . A A . 80 LEU HD23 1 1
14 29209 1 1 85 LEU HG H -1.533 -15.907 -9.741 1.00 . A A . 80 LEU HG 1 1
14 29210 1 1 85 LEU N N -3.842 -16.836 -9.119 1.00 . A A . 80 LEU N 1 1
14 29211 1 1 85 LEU O O -4.128 -17.064 -5.623 1.00 . A A . 80 LEU O 1 1
14 29212 1 1 86 LYS C C -7.130 -17.180 -5.918 1.00 . A A . 81 LYS C 1 1
14 29213 1 1 86 LYS CA C -6.527 -15.797 -6.150 1.00 . A A . 81 LYS CA 1 1
14 29214 1 1 86 LYS CB C -7.572 -14.821 -6.708 1.00 . A A . 81 LYS CB 1 1
14 29215 1 1 86 LYS CD C -9.487 -15.229 -5.114 1.00 . A A . 81 LYS CD 1 1
14 29216 1 1 86 LYS CE C -10.377 -14.626 -4.043 1.00 . A A . 81 LYS CE 1 1
14 29217 1 1 86 LYS CG C -8.499 -14.214 -5.659 1.00 . A A . 81 LYS CG 1 1
14 29218 1 1 86 LYS H H -5.470 -15.490 -7.954 1.00 . A A . 81 LYS H 1 1
14 29219 1 1 86 LYS HA H -6.147 -15.418 -5.212 1.00 . A A . 81 LYS HA 1 1
14 29220 1 1 86 LYS HB2 H -7.057 -14.012 -7.207 1.00 . A A . 81 LYS HB2 1 1
14 29221 1 1 86 LYS HB3 H -8.180 -15.345 -7.431 1.00 . A A . 81 LYS HB3 1 1
14 29222 1 1 86 LYS HD2 H -10.109 -15.580 -5.923 1.00 . A A . 81 LYS HD2 1 1
14 29223 1 1 86 LYS HD3 H -8.940 -16.058 -4.691 1.00 . A A . 81 LYS HD3 1 1
14 29224 1 1 86 LYS HE2 H -9.755 -14.269 -3.234 1.00 . A A . 81 LYS HE2 1 1
14 29225 1 1 86 LYS HE3 H -10.925 -13.801 -4.468 1.00 . A A . 81 LYS HE3 1 1
14 29226 1 1 86 LYS HG2 H -7.902 -13.838 -4.843 1.00 . A A . 81 LYS HG2 1 1
14 29227 1 1 86 LYS HG3 H -9.048 -13.398 -6.109 1.00 . A A . 81 LYS HG3 1 1
14 29228 1 1 86 LYS HZ1 H -10.820 -16.445 -3.120 1.00 . A A . 81 LYS HZ1 1 1
14 29229 1 1 86 LYS HZ2 H -11.911 -15.201 -2.751 1.00 . A A . 81 LYS HZ2 1 1
14 29230 1 1 86 LYS HZ3 H -11.969 -15.953 -4.264 1.00 . A A . 81 LYS HZ3 1 1
14 29231 1 1 86 LYS N N -5.409 -15.910 -7.068 1.00 . A A . 81 LYS N 1 1
14 29232 1 1 86 LYS NZ N -11.337 -15.623 -3.507 1.00 . A A . 81 LYS NZ 1 1
14 29233 1 1 86 LYS O O -7.369 -17.581 -4.778 1.00 . A A . 81 LYS O 1 1
14 29234 1 1 87 ASN C C -6.835 -20.167 -6.214 1.00 . A A . 82 ASN C 1 1
14 29235 1 1 87 ASN CA C -7.863 -19.279 -6.905 1.00 . A A . 82 ASN CA 1 1
14 29236 1 1 87 ASN CB C -8.205 -19.846 -8.286 1.00 . A A . 82 ASN CB 1 1
14 29237 1 1 87 ASN CG C -8.825 -21.236 -8.229 1.00 . A A . 82 ASN CG 1 1
14 29238 1 1 87 ASN H H -7.165 -17.536 -7.892 1.00 . A A . 82 ASN H 1 1
14 29239 1 1 87 ASN HA H -8.750 -19.241 -6.294 1.00 . A A . 82 ASN HA 1 1
14 29240 1 1 87 ASN HB2 H -8.897 -19.183 -8.780 1.00 . A A . 82 ASN HB2 1 1
14 29241 1 1 87 ASN HB3 H -7.299 -19.905 -8.871 1.00 . A A . 82 ASN HB3 1 1
14 29242 1 1 87 ASN HD21 H -9.845 -20.782 -6.580 1.00 . A A . 82 ASN HD21 1 1
14 29243 1 1 87 ASN HD22 H -10.061 -22.386 -7.179 1.00 . A A . 82 ASN HD22 1 1
14 29244 1 1 87 ASN N N -7.347 -17.917 -7.004 1.00 . A A . 82 ASN N 1 1
14 29245 1 1 87 ASN ND2 N -9.661 -21.492 -7.228 1.00 . A A . 82 ASN ND2 1 1
14 29246 1 1 87 ASN O O -7.204 -21.013 -5.400 1.00 . A A . 82 ASN O 1 1
14 29247 1 1 87 ASN OD1 O -8.577 -22.073 -9.097 1.00 . A A . 82 ASN OD1 1 1
14 29248 1 1 88 LEU C C -4.589 -20.622 -4.395 1.00 . A A . 83 LEU C 1 1
14 29249 1 1 88 LEU CA C -4.500 -20.754 -5.907 1.00 . A A . 83 LEU CA 1 1
14 29250 1 1 88 LEU CB C -3.137 -20.265 -6.400 1.00 . A A . 83 LEU CB 1 1
14 29251 1 1 88 LEU CD1 C -1.209 -20.589 -7.966 1.00 . A A . 83 LEU CD1 1 1
14 29252 1 1 88 LEU CD2 C -1.730 -22.339 -6.267 1.00 . A A . 83 LEU CD2 1 1
14 29253 1 1 88 LEU CG C -2.317 -21.285 -7.191 1.00 . A A . 83 LEU CG 1 1
14 29254 1 1 88 LEU H H -5.316 -19.303 -7.199 1.00 . A A . 83 LEU H 1 1
14 29255 1 1 88 LEU HA H -4.628 -21.788 -6.180 1.00 . A A . 83 LEU HA 1 1
14 29256 1 1 88 LEU HB2 H -3.300 -19.403 -7.031 1.00 . A A . 83 LEU HB2 1 1
14 29257 1 1 88 LEU HB3 H -2.563 -19.954 -5.546 1.00 . A A . 83 LEU HB3 1 1
14 29258 1 1 88 LEU HD11 H -0.566 -20.058 -7.278 1.00 . A A . 83 LEU HD11 1 1
14 29259 1 1 88 LEU HD12 H -0.630 -21.326 -8.504 1.00 . A A . 83 LEU HD12 1 1
14 29260 1 1 88 LEU HD13 H -1.642 -19.889 -8.666 1.00 . A A . 83 LEU HD13 1 1
14 29261 1 1 88 LEU HD21 H -2.521 -22.800 -5.694 1.00 . A A . 83 LEU HD21 1 1
14 29262 1 1 88 LEU HD22 H -1.226 -23.091 -6.855 1.00 . A A . 83 LEU HD22 1 1
14 29263 1 1 88 LEU HD23 H -1.022 -21.876 -5.596 1.00 . A A . 83 LEU HD23 1 1
14 29264 1 1 88 LEU HG H -2.962 -21.782 -7.896 1.00 . A A . 83 LEU HG 1 1
14 29265 1 1 88 LEU N N -5.559 -19.982 -6.535 1.00 . A A . 83 LEU N 1 1
14 29266 1 1 88 LEU O O -4.549 -21.618 -3.672 1.00 . A A . 83 LEU O 1 1
14 29267 1 1 89 LYS C C -5.991 -19.890 -1.857 1.00 . A A . 84 LYS C 1 1
14 29268 1 1 89 LYS CA C -4.860 -19.096 -2.511 1.00 . A A . 84 LYS CA 1 1
14 29269 1 1 89 LYS CB C -5.080 -17.598 -2.296 1.00 . A A . 84 LYS CB 1 1
14 29270 1 1 89 LYS CD C -5.579 -15.733 -0.695 1.00 . A A . 84 LYS CD 1 1
14 29271 1 1 89 LYS CE C -5.945 -15.383 0.736 1.00 . A A . 84 LYS CE 1 1
14 29272 1 1 89 LYS CG C -5.290 -17.216 -0.841 1.00 . A A . 84 LYS CG 1 1
14 29273 1 1 89 LYS H H -4.873 -18.653 -4.579 1.00 . A A . 84 LYS H 1 1
14 29274 1 1 89 LYS HA H -3.927 -19.383 -2.053 1.00 . A A . 84 LYS HA 1 1
14 29275 1 1 89 LYS HB2 H -4.218 -17.063 -2.666 1.00 . A A . 84 LYS HB2 1 1
14 29276 1 1 89 LYS HB3 H -5.950 -17.289 -2.855 1.00 . A A . 84 LYS HB3 1 1
14 29277 1 1 89 LYS HD2 H -4.700 -15.173 -0.978 1.00 . A A . 84 LYS HD2 1 1
14 29278 1 1 89 LYS HD3 H -6.401 -15.468 -1.343 1.00 . A A . 84 LYS HD3 1 1
14 29279 1 1 89 LYS HE2 H -6.780 -15.998 1.041 1.00 . A A . 84 LYS HE2 1 1
14 29280 1 1 89 LYS HE3 H -5.099 -15.590 1.373 1.00 . A A . 84 LYS HE3 1 1
14 29281 1 1 89 LYS HG2 H -6.126 -17.775 -0.449 1.00 . A A . 84 LYS HG2 1 1
14 29282 1 1 89 LYS HG3 H -4.398 -17.457 -0.283 1.00 . A A . 84 LYS HG3 1 1
14 29283 1 1 89 LYS HZ1 H -7.135 -13.736 0.271 1.00 . A A . 84 LYS HZ1 1 1
14 29284 1 1 89 LYS HZ2 H -6.577 -13.750 1.866 1.00 . A A . 84 LYS HZ2 1 1
14 29285 1 1 89 LYS HZ3 H -5.527 -13.345 0.606 1.00 . A A . 84 LYS HZ3 1 1
14 29286 1 1 89 LYS N N -4.770 -19.389 -3.935 1.00 . A A . 84 LYS N 1 1
14 29287 1 1 89 LYS NZ N -6.322 -13.955 0.879 1.00 . A A . 84 LYS NZ 1 1
14 29288 1 1 89 LYS O O -5.765 -20.624 -0.894 1.00 . A A . 84 LYS O 1 1
14 29289 1 1 90 ASP C C -8.285 -21.957 -2.058 1.00 . A A . 85 ASP C 1 1
14 29290 1 1 90 ASP CA C -8.365 -20.448 -1.838 1.00 . A A . 85 ASP CA 1 1
14 29291 1 1 90 ASP CB C -9.661 -19.906 -2.446 1.00 . A A . 85 ASP CB 1 1
14 29292 1 1 90 ASP CG C -10.060 -18.565 -1.862 1.00 . A A . 85 ASP CG 1 1
14 29293 1 1 90 ASP H H -7.324 -19.156 -3.163 1.00 . A A . 85 ASP H 1 1
14 29294 1 1 90 ASP HA H -8.380 -20.257 -0.775 1.00 . A A . 85 ASP HA 1 1
14 29295 1 1 90 ASP HB2 H -9.529 -19.787 -3.511 1.00 . A A . 85 ASP HB2 1 1
14 29296 1 1 90 ASP HB3 H -10.460 -20.610 -2.261 1.00 . A A . 85 ASP HB3 1 1
14 29297 1 1 90 ASP N N -7.202 -19.753 -2.390 1.00 . A A . 85 ASP N 1 1
14 29298 1 1 90 ASP O O -8.962 -22.722 -1.375 1.00 . A A . 85 ASP O 1 1
14 29299 1 1 90 ASP OD1 O -10.627 -18.533 -0.752 1.00 . A A . 85 ASP OD1 1 1
14 29300 1 1 90 ASP OD2 O -9.802 -17.529 -2.512 1.00 . A A . 85 ASP OD2 1 1
14 29301 1 1 91 SER C C -6.249 -24.369 -2.210 1.00 . A A . 86 SER C 1 1
14 29302 1 1 91 SER CA C -7.251 -23.816 -3.221 1.00 . A A . 86 SER CA 1 1
14 29303 1 1 91 SER CB C -6.765 -24.080 -4.648 1.00 . A A . 86 SER CB 1 1
14 29304 1 1 91 SER H H -6.998 -21.737 -3.572 1.00 . A A . 86 SER H 1 1
14 29305 1 1 91 SER HA H -8.199 -24.312 -3.075 1.00 . A A . 86 SER HA 1 1
14 29306 1 1 91 SER HB2 H -5.830 -23.562 -4.810 1.00 . A A . 86 SER HB2 1 1
14 29307 1 1 91 SER HB3 H -6.618 -25.141 -4.785 1.00 . A A . 86 SER HB3 1 1
14 29308 1 1 91 SER HG H -7.712 -22.653 -5.605 1.00 . A A . 86 SER HG 1 1
14 29309 1 1 91 SER N N -7.461 -22.388 -3.002 1.00 . A A . 86 SER N 1 1
14 29310 1 1 91 SER O O -6.090 -25.583 -2.077 1.00 . A A . 86 SER O 1 1
14 29311 1 1 91 SER OG O -7.710 -23.622 -5.603 1.00 . A A . 86 SER OG 1 1
14 29312 1 1 92 GLY C C -3.281 -23.410 -0.584 1.00 . A A . 87 GLY C 1 1
14 29313 1 1 92 GLY CA C -4.707 -23.892 -0.419 1.00 . A A . 87 GLY CA 1 1
14 29314 1 1 92 GLY H H -5.682 -22.519 -1.706 1.00 . A A . 87 GLY H 1 1
14 29315 1 1 92 GLY HA2 H -4.704 -24.971 -0.374 1.00 . A A . 87 GLY HA2 1 1
14 29316 1 1 92 GLY HA3 H -5.096 -23.507 0.511 1.00 . A A . 87 GLY HA3 1 1
14 29317 1 1 92 GLY N N -5.582 -23.472 -1.494 1.00 . A A . 87 GLY N 1 1
14 29318 1 1 92 GLY O O -2.419 -23.784 0.212 1.00 . A A . 87 GLY O 1 1
14 29319 1 1 93 ALA C C -1.156 -21.405 -0.587 1.00 . A A . 88 ALA C 1 1
14 29320 1 1 93 ALA CA C -1.662 -22.102 -1.835 1.00 . A A . 88 ALA CA 1 1
14 29321 1 1 93 ALA CB C -1.633 -21.130 -3.000 1.00 . A A . 88 ALA CB 1 1
14 29322 1 1 93 ALA H H -3.726 -22.365 -2.246 1.00 . A A . 88 ALA H 1 1
14 29323 1 1 93 ALA HA H -1.067 -22.963 -2.105 1.00 . A A . 88 ALA HA 1 1
14 29324 1 1 93 ALA HB1 H -2.204 -20.250 -2.751 1.00 . A A . 88 ALA HB1 1 1
14 29325 1 1 93 ALA HB2 H -2.057 -21.600 -3.878 1.00 . A A . 88 ALA HB2 1 1
14 29326 1 1 93 ALA HB3 H -0.611 -20.848 -3.202 1.00 . A A . 88 ALA HB3 1 1
14 29327 1 1 93 ALA N N -3.014 -22.606 -1.613 1.00 . A A . 88 ALA N 1 1
14 29328 1 1 93 ALA O O -1.788 -20.489 -0.054 1.00 . A A . 88 ALA O 1 1
14 29329 1 1 94 SER C C 1.220 -19.906 0.601 1.00 . A A . 89 SER C 1 1
14 29330 1 1 94 SER CA C 0.672 -21.275 0.995 1.00 . A A . 89 SER CA 1 1
14 29331 1 1 94 SER CB C 1.803 -22.194 1.471 1.00 . A A . 89 SER CB 1 1
14 29332 1 1 94 SER H H 0.372 -22.649 -0.589 1.00 . A A . 89 SER H 1 1
14 29333 1 1 94 SER HA H -0.045 -21.150 1.791 1.00 . A A . 89 SER HA 1 1
14 29334 1 1 94 SER HB2 H 1.392 -23.154 1.740 1.00 . A A . 89 SER HB2 1 1
14 29335 1 1 94 SER HB3 H 2.521 -22.322 0.673 1.00 . A A . 89 SER HB3 1 1
14 29336 1 1 94 SER HG H 2.301 -22.219 3.367 1.00 . A A . 89 SER HG 1 1
14 29337 1 1 94 SER N N -0.010 -21.868 -0.135 1.00 . A A . 89 SER N 1 1
14 29338 1 1 94 SER O O 1.307 -19.587 -0.593 1.00 . A A . 89 SER O 1 1
14 29339 1 1 94 SER OG O 2.469 -21.656 2.601 1.00 . A A . 89 SER OG 1 1
14 29340 1 1 95 LYS C C 3.381 -17.889 0.418 1.00 . A A . 90 LYS C 1 1
14 29341 1 1 95 LYS CA C 2.165 -17.787 1.335 1.00 . A A . 90 LYS CA 1 1
14 29342 1 1 95 LYS CB C 2.554 -17.111 2.652 1.00 . A A . 90 LYS CB 1 1
14 29343 1 1 95 LYS CD C 1.772 -16.050 4.804 1.00 . A A . 90 LYS CD 1 1
14 29344 1 1 95 LYS CE C 2.311 -17.128 5.730 1.00 . A A . 90 LYS CE 1 1
14 29345 1 1 95 LYS CG C 1.361 -16.616 3.453 1.00 . A A . 90 LYS CG 1 1
14 29346 1 1 95 LYS H H 1.476 -19.407 2.518 1.00 . A A . 90 LYS H 1 1
14 29347 1 1 95 LYS HA H 1.413 -17.188 0.846 1.00 . A A . 90 LYS HA 1 1
14 29348 1 1 95 LYS HB2 H 3.101 -17.819 3.259 1.00 . A A . 90 LYS HB2 1 1
14 29349 1 1 95 LYS HB3 H 3.193 -16.268 2.437 1.00 . A A . 90 LYS HB3 1 1
14 29350 1 1 95 LYS HD2 H 2.537 -15.303 4.651 1.00 . A A . 90 LYS HD2 1 1
14 29351 1 1 95 LYS HD3 H 0.910 -15.591 5.264 1.00 . A A . 90 LYS HD3 1 1
14 29352 1 1 95 LYS HE2 H 1.577 -17.917 5.810 1.00 . A A . 90 LYS HE2 1 1
14 29353 1 1 95 LYS HE3 H 3.220 -17.526 5.307 1.00 . A A . 90 LYS HE3 1 1
14 29354 1 1 95 LYS HG2 H 0.862 -15.843 2.891 1.00 . A A . 90 LYS HG2 1 1
14 29355 1 1 95 LYS HG3 H 0.681 -17.440 3.612 1.00 . A A . 90 LYS HG3 1 1
14 29356 1 1 95 LYS HZ1 H 3.286 -15.822 7.033 1.00 . A A . 90 LYS HZ1 1 1
14 29357 1 1 95 LYS HZ2 H 1.726 -16.249 7.532 1.00 . A A . 90 LYS HZ2 1 1
14 29358 1 1 95 LYS HZ3 H 3.002 -17.352 7.688 1.00 . A A . 90 LYS HZ3 1 1
14 29359 1 1 95 LYS N N 1.592 -19.104 1.590 1.00 . A A . 90 LYS N 1 1
14 29360 1 1 95 LYS NZ N 2.602 -16.601 7.089 1.00 . A A . 90 LYS NZ 1 1
14 29361 1 1 95 LYS O O 3.697 -16.956 -0.310 1.00 . A A . 90 LYS O 1 1
14 29362 1 1 96 GLU C C 4.854 -19.437 -1.851 1.00 . A A . 91 GLU C 1 1
14 29363 1 1 96 GLU CA C 5.217 -19.260 -0.379 1.00 . A A . 91 GLU CA 1 1
14 29364 1 1 96 GLU CB C 5.985 -20.478 0.122 1.00 . A A . 91 GLU CB 1 1
14 29365 1 1 96 GLU CD C 7.280 -21.529 2.008 1.00 . A A . 91 GLU CD 1 1
14 29366 1 1 96 GLU CG C 6.473 -20.335 1.551 1.00 . A A . 91 GLU CG 1 1
14 29367 1 1 96 GLU H H 3.721 -19.758 1.028 1.00 . A A . 91 GLU H 1 1
14 29368 1 1 96 GLU HA H 5.848 -18.388 -0.282 1.00 . A A . 91 GLU HA 1 1
14 29369 1 1 96 GLU HB2 H 5.341 -21.344 0.068 1.00 . A A . 91 GLU HB2 1 1
14 29370 1 1 96 GLU HB3 H 6.842 -20.638 -0.515 1.00 . A A . 91 GLU HB3 1 1
14 29371 1 1 96 GLU HG2 H 7.094 -19.454 1.620 1.00 . A A . 91 GLU HG2 1 1
14 29372 1 1 96 GLU HG3 H 5.618 -20.226 2.203 1.00 . A A . 91 GLU HG3 1 1
14 29373 1 1 96 GLU N N 4.037 -19.039 0.441 1.00 . A A . 91 GLU N 1 1
14 29374 1 1 96 GLU O O 5.576 -18.987 -2.729 1.00 . A A . 91 GLU O 1 1
14 29375 1 1 96 GLU OE1 O 8.474 -21.608 1.658 1.00 . A A . 91 GLU OE1 1 1
14 29376 1 1 96 GLU OE2 O 6.723 -22.394 2.712 1.00 . A A . 91 GLU OE2 1 1
14 29377 1 1 97 GLU C C 2.891 -19.044 -4.102 1.00 . A A . 92 GLU C 1 1
14 29378 1 1 97 GLU CA C 3.288 -20.363 -3.474 1.00 . A A . 92 GLU CA 1 1
14 29379 1 1 97 GLU CB C 2.089 -21.291 -3.430 1.00 . A A . 92 GLU CB 1 1
14 29380 1 1 97 GLU CD C 3.197 -23.555 -3.298 1.00 . A A . 92 GLU CD 1 1
14 29381 1 1 97 GLU CG C 2.317 -22.538 -2.602 1.00 . A A . 92 GLU CG 1 1
14 29382 1 1 97 GLU H H 3.182 -20.397 -1.394 1.00 . A A . 92 GLU H 1 1
14 29383 1 1 97 GLU HA H 4.090 -20.815 -4.040 1.00 . A A . 92 GLU HA 1 1
14 29384 1 1 97 GLU HB2 H 1.253 -20.756 -3.011 1.00 . A A . 92 GLU HB2 1 1
14 29385 1 1 97 GLU HB3 H 1.847 -21.590 -4.430 1.00 . A A . 92 GLU HB3 1 1
14 29386 1 1 97 GLU HG2 H 2.789 -22.253 -1.674 1.00 . A A . 92 GLU HG2 1 1
14 29387 1 1 97 GLU HG3 H 1.362 -22.986 -2.393 1.00 . A A . 92 GLU HG3 1 1
14 29388 1 1 97 GLU N N 3.744 -20.116 -2.125 1.00 . A A . 92 GLU N 1 1
14 29389 1 1 97 GLU O O 3.065 -18.827 -5.290 1.00 . A A . 92 GLU O 1 1
14 29390 1 1 97 GLU OE1 O 4.318 -23.193 -3.704 1.00 . A A . 92 GLU OE1 1 1
14 29391 1 1 97 GLU OE2 O 2.775 -24.722 -3.439 1.00 . A A . 92 GLU OE2 1 1
14 29392 1 1 98 LEU C C 3.494 -16.120 -3.795 1.00 . A A . 93 LEU C 1 1
14 29393 1 1 98 LEU CA C 2.140 -16.785 -3.659 1.00 . A A . 93 LEU CA 1 1
14 29394 1 1 98 LEU CB C 1.246 -16.086 -2.629 1.00 . A A . 93 LEU CB 1 1
14 29395 1 1 98 LEU CD1 C -0.975 -15.677 -3.748 1.00 . A A . 93 LEU CD1 1 1
14 29396 1 1 98 LEU CD2 C -0.470 -17.947 -2.881 1.00 . A A . 93 LEU CD2 1 1
14 29397 1 1 98 LEU CG C -0.250 -16.457 -2.664 1.00 . A A . 93 LEU CG 1 1
14 29398 1 1 98 LEU H H 2.112 -18.469 -2.363 1.00 . A A . 93 LEU H 1 1
14 29399 1 1 98 LEU HA H 1.658 -16.796 -4.627 1.00 . A A . 93 LEU HA 1 1
14 29400 1 1 98 LEU HB2 H 1.627 -16.319 -1.646 1.00 . A A . 93 LEU HB2 1 1
14 29401 1 1 98 LEU HB3 H 1.329 -15.021 -2.784 1.00 . A A . 93 LEU HB3 1 1
14 29402 1 1 98 LEU HD11 H -0.529 -15.894 -4.708 1.00 . A A . 93 LEU HD11 1 1
14 29403 1 1 98 LEU HD12 H -2.017 -15.964 -3.766 1.00 . A A . 93 LEU HD12 1 1
14 29404 1 1 98 LEU HD13 H -0.897 -14.619 -3.547 1.00 . A A . 93 LEU HD13 1 1
14 29405 1 1 98 LEU HD21 H -0.012 -18.245 -3.813 1.00 . A A . 93 LEU HD21 1 1
14 29406 1 1 98 LEU HD22 H -0.023 -18.498 -2.068 1.00 . A A . 93 LEU HD22 1 1
14 29407 1 1 98 LEU HD23 H -1.529 -18.153 -2.916 1.00 . A A . 93 LEU HD23 1 1
14 29408 1 1 98 LEU HG H -0.684 -16.209 -1.712 1.00 . A A . 93 LEU HG 1 1
14 29409 1 1 98 LEU N N 2.377 -18.166 -3.264 1.00 . A A . 93 LEU N 1 1
14 29410 1 1 98 LEU O O 3.726 -15.441 -4.782 1.00 . A A . 93 LEU O 1 1
14 29411 1 1 99 LYS C C 6.494 -15.907 -4.059 1.00 . A A . 94 LYS C 1 1
14 29412 1 1 99 LYS CA C 5.653 -15.583 -2.849 1.00 . A A . 94 LYS CA 1 1
14 29413 1 1 99 LYS CB C 6.440 -15.909 -1.576 1.00 . A A . 94 LYS CB 1 1
14 29414 1 1 99 LYS CD C 8.633 -15.772 -0.355 1.00 . A A . 94 LYS CD 1 1
14 29415 1 1 99 LYS CE C 10.017 -15.146 -0.331 1.00 . A A . 94 LYS CE 1 1
14 29416 1 1 99 LYS CG C 7.780 -15.196 -1.474 1.00 . A A . 94 LYS CG 1 1
14 29417 1 1 99 LYS H H 4.229 -16.994 -2.166 1.00 . A A . 94 LYS H 1 1
14 29418 1 1 99 LYS HA H 5.409 -14.532 -2.865 1.00 . A A . 94 LYS HA 1 1
14 29419 1 1 99 LYS HB2 H 5.844 -15.637 -0.721 1.00 . A A . 94 LYS HB2 1 1
14 29420 1 1 99 LYS HB3 H 6.624 -16.973 -1.547 1.00 . A A . 94 LYS HB3 1 1
14 29421 1 1 99 LYS HD2 H 8.147 -15.582 0.591 1.00 . A A . 94 LYS HD2 1 1
14 29422 1 1 99 LYS HD3 H 8.732 -16.836 -0.503 1.00 . A A . 94 LYS HD3 1 1
14 29423 1 1 99 LYS HE2 H 10.462 -15.250 -1.309 1.00 . A A . 94 LYS HE2 1 1
14 29424 1 1 99 LYS HE3 H 9.920 -14.098 -0.091 1.00 . A A . 94 LYS HE3 1 1
14 29425 1 1 99 LYS HG2 H 8.308 -15.308 -2.407 1.00 . A A . 94 LYS HG2 1 1
14 29426 1 1 99 LYS HG3 H 7.605 -14.148 -1.279 1.00 . A A . 94 LYS HG3 1 1
14 29427 1 1 99 LYS HZ1 H 10.493 -15.707 1.627 1.00 . A A . 94 LYS HZ1 1 1
14 29428 1 1 99 LYS HZ2 H 11.023 -16.800 0.448 1.00 . A A . 94 LYS HZ2 1 1
14 29429 1 1 99 LYS HZ3 H 11.839 -15.337 0.672 1.00 . A A . 94 LYS HZ3 1 1
14 29430 1 1 99 LYS N N 4.404 -16.332 -2.870 1.00 . A A . 94 LYS N 1 1
14 29431 1 1 99 LYS NZ N 10.904 -15.793 0.671 1.00 . A A . 94 LYS NZ 1 1
14 29432 1 1 99 LYS O O 7.103 -15.029 -4.668 1.00 . A A . 94 LYS O 1 1
14 29433 1 1 100 ALA C C 6.653 -17.599 -6.812 1.00 . A A . 95 ALA C 1 1
14 29434 1 1 100 ALA CA C 7.353 -17.646 -5.464 1.00 . A A . 95 ALA CA 1 1
14 29435 1 1 100 ALA CB C 7.838 -19.054 -5.158 1.00 . A A . 95 ALA CB 1 1
14 29436 1 1 100 ALA H H 5.955 -17.810 -3.900 1.00 . A A . 95 ALA H 1 1
14 29437 1 1 100 ALA HA H 8.211 -16.991 -5.504 1.00 . A A . 95 ALA HA 1 1
14 29438 1 1 100 ALA HB1 H 8.414 -19.046 -4.244 1.00 . A A . 95 ALA HB1 1 1
14 29439 1 1 100 ALA HB2 H 8.453 -19.411 -5.970 1.00 . A A . 95 ALA HB2 1 1
14 29440 1 1 100 ALA HB3 H 6.981 -19.710 -5.038 1.00 . A A . 95 ALA HB3 1 1
14 29441 1 1 100 ALA N N 6.513 -17.171 -4.400 1.00 . A A . 95 ALA N 1 1
14 29442 1 1 100 ALA O O 7.174 -17.029 -7.767 1.00 . A A . 95 ALA O 1 1
14 29443 1 1 101 LYS C C 4.299 -16.913 -8.663 1.00 . A A . 96 LYS C 1 1
14 29444 1 1 101 LYS CA C 4.757 -18.283 -8.166 1.00 . A A . 96 LYS CA 1 1
14 29445 1 1 101 LYS CB C 3.564 -19.231 -8.067 1.00 . A A . 96 LYS CB 1 1
14 29446 1 1 101 LYS CD C 5.201 -21.159 -8.020 1.00 . A A . 96 LYS CD 1 1
14 29447 1 1 101 LYS CE C 5.115 -21.569 -6.560 1.00 . A A . 96 LYS CE 1 1
14 29448 1 1 101 LYS CG C 3.872 -20.642 -8.556 1.00 . A A . 96 LYS CG 1 1
14 29449 1 1 101 LYS H H 5.026 -18.549 -6.070 1.00 . A A . 96 LYS H 1 1
14 29450 1 1 101 LYS HA H 5.450 -18.690 -8.891 1.00 . A A . 96 LYS HA 1 1
14 29451 1 1 101 LYS HB2 H 3.241 -19.283 -7.038 1.00 . A A . 96 LYS HB2 1 1
14 29452 1 1 101 LYS HB3 H 2.758 -18.832 -8.660 1.00 . A A . 96 LYS HB3 1 1
14 29453 1 1 101 LYS HD2 H 5.505 -22.007 -8.606 1.00 . A A . 96 LYS HD2 1 1
14 29454 1 1 101 LYS HD3 H 5.941 -20.377 -8.116 1.00 . A A . 96 LYS HD3 1 1
14 29455 1 1 101 LYS HE2 H 6.110 -21.777 -6.197 1.00 . A A . 96 LYS HE2 1 1
14 29456 1 1 101 LYS HE3 H 4.689 -20.753 -5.996 1.00 . A A . 96 LYS HE3 1 1
14 29457 1 1 101 LYS HG2 H 3.084 -21.301 -8.225 1.00 . A A . 96 LYS HG2 1 1
14 29458 1 1 101 LYS HG3 H 3.906 -20.637 -9.635 1.00 . A A . 96 LYS HG3 1 1
14 29459 1 1 101 LYS HZ1 H 4.629 -23.561 -6.952 1.00 . A A . 96 LYS HZ1 1 1
14 29460 1 1 101 LYS HZ2 H 4.282 -23.071 -5.369 1.00 . A A . 96 LYS HZ2 1 1
14 29461 1 1 101 LYS HZ3 H 3.289 -22.578 -6.652 1.00 . A A . 96 LYS HZ3 1 1
14 29462 1 1 101 LYS N N 5.467 -18.202 -6.894 1.00 . A A . 96 LYS N 1 1
14 29463 1 1 101 LYS NZ N 4.269 -22.777 -6.372 1.00 . A A . 96 LYS NZ 1 1
14 29464 1 1 101 LYS O O 3.988 -16.733 -9.839 1.00 . A A . 96 LYS O 1 1
14 29465 1 1 102 VAL C C 5.154 -14.038 -8.977 1.00 . A A . 97 VAL C 1 1
14 29466 1 1 102 VAL CA C 4.004 -14.566 -8.122 1.00 . A A . 97 VAL CA 1 1
14 29467 1 1 102 VAL CB C 3.803 -13.673 -6.884 1.00 . A A . 97 VAL CB 1 1
14 29468 1 1 102 VAL CG1 C 5.040 -12.881 -6.612 1.00 . A A . 97 VAL CG1 1 1
14 29469 1 1 102 VAL CG2 C 2.611 -12.763 -7.066 1.00 . A A . 97 VAL CG2 1 1
14 29470 1 1 102 VAL H H 4.499 -16.157 -6.817 1.00 . A A . 97 VAL H 1 1
14 29471 1 1 102 VAL HA H 3.116 -14.528 -8.697 1.00 . A A . 97 VAL HA 1 1
14 29472 1 1 102 VAL HB H 3.624 -14.310 -6.027 1.00 . A A . 97 VAL HB 1 1
14 29473 1 1 102 VAL HG11 H 5.316 -12.378 -7.521 1.00 . A A . 97 VAL HG11 1 1
14 29474 1 1 102 VAL HG12 H 4.851 -12.160 -5.833 1.00 . A A . 97 VAL HG12 1 1
14 29475 1 1 102 VAL HG13 H 5.826 -13.555 -6.316 1.00 . A A . 97 VAL HG13 1 1
14 29476 1 1 102 VAL HG21 H 1.727 -13.359 -7.233 1.00 . A A . 97 VAL HG21 1 1
14 29477 1 1 102 VAL HG22 H 2.481 -12.159 -6.181 1.00 . A A . 97 VAL HG22 1 1
14 29478 1 1 102 VAL HG23 H 2.781 -12.121 -7.917 1.00 . A A . 97 VAL HG23 1 1
14 29479 1 1 102 VAL N N 4.273 -15.942 -7.751 1.00 . A A . 97 VAL N 1 1
14 29480 1 1 102 VAL O O 4.952 -13.272 -9.913 1.00 . A A . 97 VAL O 1 1
14 29481 1 1 103 GLU C C 7.752 -14.569 -10.704 1.00 . A A . 98 GLU C 1 1
14 29482 1 1 103 GLU CA C 7.568 -14.012 -9.301 1.00 . A A . 98 GLU CA 1 1
14 29483 1 1 103 GLU CB C 8.771 -14.359 -8.429 1.00 . A A . 98 GLU CB 1 1
14 29484 1 1 103 GLU CD C 9.021 -12.137 -7.261 1.00 . A A . 98 GLU CD 1 1
14 29485 1 1 103 GLU CG C 8.773 -13.623 -7.101 1.00 . A A . 98 GLU CG 1 1
14 29486 1 1 103 GLU H H 6.426 -15.228 -8.006 1.00 . A A . 98 GLU H 1 1
14 29487 1 1 103 GLU HA H 7.486 -12.939 -9.364 1.00 . A A . 98 GLU HA 1 1
14 29488 1 1 103 GLU HB2 H 8.764 -15.421 -8.230 1.00 . A A . 98 GLU HB2 1 1
14 29489 1 1 103 GLU HB3 H 9.672 -14.105 -8.960 1.00 . A A . 98 GLU HB3 1 1
14 29490 1 1 103 GLU HG2 H 7.806 -13.758 -6.632 1.00 . A A . 98 GLU HG2 1 1
14 29491 1 1 103 GLU HG3 H 9.544 -14.040 -6.470 1.00 . A A . 98 GLU HG3 1 1
14 29492 1 1 103 GLU N N 6.356 -14.514 -8.677 1.00 . A A . 98 GLU N 1 1
14 29493 1 1 103 GLU O O 8.454 -13.976 -11.520 1.00 . A A . 98 GLU O 1 1
14 29494 1 1 103 GLU OE1 O 10.147 -11.756 -7.659 1.00 . A A . 98 GLU OE1 1 1
14 29495 1 1 103 GLU OE2 O 8.103 -11.343 -6.979 1.00 . A A . 98 GLU OE2 1 1
14 29496 1 1 104 GLU C C 6.176 -15.596 -13.220 1.00 . A A . 99 GLU C 1 1
14 29497 1 1 104 GLU CA C 7.178 -16.292 -12.318 1.00 . A A . 99 GLU CA 1 1
14 29498 1 1 104 GLU CB C 6.910 -17.793 -12.257 1.00 . A A . 99 GLU CB 1 1
14 29499 1 1 104 GLU CD C 5.176 -19.621 -12.230 1.00 . A A . 99 GLU CD 1 1
14 29500 1 1 104 GLU CG C 5.451 -18.138 -12.117 1.00 . A A . 99 GLU CG 1 1
14 29501 1 1 104 GLU H H 6.618 -16.155 -10.276 1.00 . A A . 99 GLU H 1 1
14 29502 1 1 104 GLU HA H 8.155 -16.129 -12.726 1.00 . A A . 99 GLU HA 1 1
14 29503 1 1 104 GLU HB2 H 7.288 -18.258 -13.156 1.00 . A A . 99 GLU HB2 1 1
14 29504 1 1 104 GLU HB3 H 7.431 -18.196 -11.406 1.00 . A A . 99 GLU HB3 1 1
14 29505 1 1 104 GLU HG2 H 5.102 -17.791 -11.154 1.00 . A A . 99 GLU HG2 1 1
14 29506 1 1 104 GLU HG3 H 4.922 -17.621 -12.897 1.00 . A A . 99 GLU HG3 1 1
14 29507 1 1 104 GLU N N 7.126 -15.704 -10.983 1.00 . A A . 99 GLU N 1 1
14 29508 1 1 104 GLU O O 6.418 -15.401 -14.412 1.00 . A A . 99 GLU O 1 1
14 29509 1 1 104 GLU OE1 O 5.549 -20.371 -11.307 1.00 . A A . 99 GLU OE1 1 1
14 29510 1 1 104 GLU OE2 O 4.578 -20.044 -13.237 1.00 . A A . 99 GLU OE2 1 1
14 29511 1 1 105 ALA C C 4.620 -13.016 -13.593 1.00 . A A . 100 ALA C 1 1
14 29512 1 1 105 ALA CA C 4.068 -14.414 -13.333 1.00 . A A . 100 ALA CA 1 1
14 29513 1 1 105 ALA CB C 2.781 -14.360 -12.528 1.00 . A A . 100 ALA CB 1 1
14 29514 1 1 105 ALA H H 4.893 -15.473 -11.699 1.00 . A A . 100 ALA H 1 1
14 29515 1 1 105 ALA HA H 3.860 -14.894 -14.281 1.00 . A A . 100 ALA HA 1 1
14 29516 1 1 105 ALA HB1 H 2.950 -13.807 -11.615 1.00 . A A . 100 ALA HB1 1 1
14 29517 1 1 105 ALA HB2 H 2.465 -15.364 -12.287 1.00 . A A . 100 ALA HB2 1 1
14 29518 1 1 105 ALA HB3 H 2.014 -13.872 -13.107 1.00 . A A . 100 ALA HB3 1 1
14 29519 1 1 105 ALA N N 5.059 -15.206 -12.634 1.00 . A A . 100 ALA N 1 1
14 29520 1 1 105 ALA O O 4.633 -12.540 -14.726 1.00 . A A . 100 ALA O 1 1
14 29521 1 1 106 LEU C C 7.101 -11.183 -13.374 1.00 . A A . 101 LEU C 1 1
14 29522 1 1 106 LEU CA C 5.773 -11.101 -12.616 1.00 . A A . 101 LEU CA 1 1
14 29523 1 1 106 LEU CB C 6.003 -10.557 -11.208 1.00 . A A . 101 LEU CB 1 1
14 29524 1 1 106 LEU CD1 C 3.553 -10.638 -10.577 1.00 . A A . 101 LEU CD1 1 1
14 29525 1 1 106 LEU CD2 C 5.161 -9.338 -9.192 1.00 . A A . 101 LEU CD2 1 1
14 29526 1 1 106 LEU CG C 4.821 -9.803 -10.595 1.00 . A A . 101 LEU CG 1 1
14 29527 1 1 106 LEU H H 4.954 -12.758 -11.633 1.00 . A A . 101 LEU H 1 1
14 29528 1 1 106 LEU HA H 5.120 -10.425 -13.144 1.00 . A A . 101 LEU HA 1 1
14 29529 1 1 106 LEU HB2 H 6.248 -11.387 -10.561 1.00 . A A . 101 LEU HB2 1 1
14 29530 1 1 106 LEU HB3 H 6.850 -9.887 -11.238 1.00 . A A . 101 LEU HB3 1 1
14 29531 1 1 106 LEU HD11 H 3.300 -10.927 -11.586 1.00 . A A . 101 LEU HD11 1 1
14 29532 1 1 106 LEU HD12 H 3.709 -11.519 -9.975 1.00 . A A . 101 LEU HD12 1 1
14 29533 1 1 106 LEU HD13 H 2.748 -10.050 -10.160 1.00 . A A . 101 LEU HD13 1 1
14 29534 1 1 106 LEU HD21 H 6.039 -8.709 -9.223 1.00 . A A . 101 LEU HD21 1 1
14 29535 1 1 106 LEU HD22 H 4.331 -8.779 -8.785 1.00 . A A . 101 LEU HD22 1 1
14 29536 1 1 106 LEU HD23 H 5.358 -10.198 -8.569 1.00 . A A . 101 LEU HD23 1 1
14 29537 1 1 106 LEU HG H 4.623 -8.942 -11.195 1.00 . A A . 101 LEU HG 1 1
14 29538 1 1 106 LEU N N 5.100 -12.380 -12.528 1.00 . A A . 101 LEU N 1 1
14 29539 1 1 106 LEU O O 7.755 -10.166 -13.598 1.00 . A A . 101 LEU O 1 1
14 29540 1 1 107 HIS C C 8.184 -12.468 -16.068 1.00 . A A . 102 HIS C 1 1
14 29541 1 1 107 HIS CA C 8.673 -12.503 -14.630 1.00 . A A . 102 HIS CA 1 1
14 29542 1 1 107 HIS CB C 9.448 -13.785 -14.353 1.00 . A A . 102 HIS CB 1 1
14 29543 1 1 107 HIS CD2 C 11.964 -13.277 -14.106 1.00 . A A . 102 HIS CD2 1 1
14 29544 1 1 107 HIS CE1 C 12.633 -13.942 -16.078 1.00 . A A . 102 HIS CE1 1 1
14 29545 1 1 107 HIS CG C 10.877 -13.717 -14.774 1.00 . A A . 102 HIS CG 1 1
14 29546 1 1 107 HIS H H 7.045 -13.182 -13.453 1.00 . A A . 102 HIS H 1 1
14 29547 1 1 107 HIS HA H 9.298 -11.646 -14.443 1.00 . A A . 102 HIS HA 1 1
14 29548 1 1 107 HIS HB2 H 9.425 -13.982 -13.293 1.00 . A A . 102 HIS HB2 1 1
14 29549 1 1 107 HIS HB3 H 8.980 -14.602 -14.879 1.00 . A A . 102 HIS HB3 1 1
14 29550 1 1 107 HIS HD1 H 10.775 -14.501 -16.729 1.00 . A A . 102 HIS HD1 1 1
14 29551 1 1 107 HIS HD2 H 11.978 -12.888 -13.097 1.00 . A A . 102 HIS HD2 1 1
14 29552 1 1 107 HIS HE1 H 13.259 -14.175 -16.926 1.00 . A A . 102 HIS HE1 1 1
14 29553 1 1 107 HIS HE2 H 13.922 -13.003 -14.795 1.00 . A A . 102 HIS HE2 1 1
14 29554 1 1 107 HIS N N 7.516 -12.380 -13.762 1.00 . A A . 102 HIS N 1 1
14 29555 1 1 107 HIS ND1 N 11.329 -14.128 -16.008 1.00 . A A . 102 HIS ND1 1 1
14 29556 1 1 107 HIS NE2 N 13.042 -13.424 -14.937 1.00 . A A . 102 HIS NE2 1 1
14 29557 1 1 107 HIS O O 8.689 -11.709 -16.888 1.00 . A A . 102 HIS O 1 1
14 29558 1 1 108 ALA C C 6.132 -12.323 -18.389 1.00 . A A . 103 ALA C 1 1
14 29559 1 1 108 ALA CA C 6.724 -13.559 -17.708 1.00 . A A . 103 ALA CA 1 1
14 29560 1 1 108 ALA CB C 5.710 -14.687 -17.664 1.00 . A A . 103 ALA CB 1 1
14 29561 1 1 108 ALA H H 6.727 -13.754 -15.608 1.00 . A A . 103 ALA H 1 1
14 29562 1 1 108 ALA HA H 7.573 -13.899 -18.281 1.00 . A A . 103 ALA HA 1 1
14 29563 1 1 108 ALA HB1 H 4.795 -14.324 -17.214 1.00 . A A . 103 ALA HB1 1 1
14 29564 1 1 108 ALA HB2 H 6.104 -15.501 -17.070 1.00 . A A . 103 ALA HB2 1 1
14 29565 1 1 108 ALA HB3 H 5.507 -15.032 -18.666 1.00 . A A . 103 ALA HB3 1 1
14 29566 1 1 108 ALA N N 7.184 -13.296 -16.348 1.00 . A A . 103 ALA N 1 1
14 29567 1 1 108 ALA O O 5.944 -12.311 -19.609 1.00 . A A . 103 ALA O 1 1
14 29568 1 1 109 VAL C C 6.090 -9.315 -19.074 1.00 . A A . 104 VAL C 1 1
14 29569 1 1 109 VAL CA C 5.195 -10.115 -18.117 1.00 . A A . 104 VAL CA 1 1
14 29570 1 1 109 VAL CB C 4.675 -9.264 -16.940 1.00 . A A . 104 VAL CB 1 1
14 29571 1 1 109 VAL CG1 C 5.666 -9.252 -15.801 1.00 . A A . 104 VAL CG1 1 1
14 29572 1 1 109 VAL CG2 C 4.353 -7.851 -17.367 1.00 . A A . 104 VAL CG2 1 1
14 29573 1 1 109 VAL H H 6.171 -11.296 -16.692 1.00 . A A . 104 VAL H 1 1
14 29574 1 1 109 VAL HA H 4.345 -10.456 -18.668 1.00 . A A . 104 VAL HA 1 1
14 29575 1 1 109 VAL HB H 3.774 -9.727 -16.580 1.00 . A A . 104 VAL HB 1 1
14 29576 1 1 109 VAL HG11 H 5.824 -10.261 -15.456 1.00 . A A . 104 VAL HG11 1 1
14 29577 1 1 109 VAL HG12 H 6.598 -8.835 -16.139 1.00 . A A . 104 VAL HG12 1 1
14 29578 1 1 109 VAL HG13 H 5.274 -8.655 -14.996 1.00 . A A . 104 VAL HG13 1 1
14 29579 1 1 109 VAL HG21 H 3.724 -7.874 -18.241 1.00 . A A . 104 VAL HG21 1 1
14 29580 1 1 109 VAL HG22 H 3.841 -7.344 -16.564 1.00 . A A . 104 VAL HG22 1 1
14 29581 1 1 109 VAL HG23 H 5.273 -7.334 -17.588 1.00 . A A . 104 VAL HG23 1 1
14 29582 1 1 109 VAL N N 5.862 -11.285 -17.615 1.00 . A A . 104 VAL N 1 1
14 29583 1 1 109 VAL O O 5.788 -9.210 -20.259 1.00 . A A . 104 VAL O 1 1
14 29584 1 1 110 THR C C 7.768 -6.822 -20.049 1.00 . A A . 105 THR C 1 1
14 29585 1 1 110 THR CA C 8.224 -8.082 -19.314 1.00 . A A . 105 THR CA 1 1
14 29586 1 1 110 THR CB C 8.896 -9.060 -20.317 1.00 . A A . 105 THR CB 1 1
14 29587 1 1 110 THR CG2 C 9.339 -10.326 -19.607 1.00 . A A . 105 THR CG2 1 1
14 29588 1 1 110 THR H H 7.223 -8.701 -17.558 1.00 . A A . 105 THR H 1 1
14 29589 1 1 110 THR HA H 8.981 -7.785 -18.606 1.00 . A A . 105 THR HA 1 1
14 29590 1 1 110 THR HB H 9.772 -8.579 -20.729 1.00 . A A . 105 THR HB 1 1
14 29591 1 1 110 THR HG1 H 7.094 -9.281 -21.100 1.00 . A A . 105 THR HG1 1 1
14 29592 1 1 110 THR HG21 H 8.477 -10.805 -19.158 1.00 . A A . 105 THR HG21 1 1
14 29593 1 1 110 THR HG22 H 9.793 -10.998 -20.319 1.00 . A A . 105 THR HG22 1 1
14 29594 1 1 110 THR HG23 H 10.054 -10.078 -18.839 1.00 . A A . 105 THR HG23 1 1
14 29595 1 1 110 THR N N 7.149 -8.714 -18.530 1.00 . A A . 105 THR N 1 1
14 29596 1 1 110 THR O O 8.506 -6.283 -20.871 1.00 . A A . 105 THR O 1 1
14 29597 1 1 110 THR OG1 O 8.011 -9.409 -21.389 1.00 . A A . 105 THR OG1 1 1
14 29598 1 1 111 ASP C C 6.699 -3.946 -19.288 1.00 . A A . 106 ASP C 1 1
14 29599 1 1 111 ASP CA C 6.158 -5.026 -20.207 1.00 . A A . 106 ASP CA 1 1
14 29600 1 1 111 ASP CB C 4.628 -4.927 -20.239 1.00 . A A . 106 ASP CB 1 1
14 29601 1 1 111 ASP CG C 4.138 -3.548 -20.648 1.00 . A A . 106 ASP CG 1 1
14 29602 1 1 111 ASP H H 5.959 -6.875 -19.212 1.00 . A A . 106 ASP H 1 1
14 29603 1 1 111 ASP HA H 6.550 -4.881 -21.199 1.00 . A A . 106 ASP HA 1 1
14 29604 1 1 111 ASP HB2 H 4.239 -5.648 -20.933 1.00 . A A . 106 ASP HB2 1 1
14 29605 1 1 111 ASP HB3 H 4.248 -5.143 -19.254 1.00 . A A . 106 ASP HB3 1 1
14 29606 1 1 111 ASP N N 6.582 -6.334 -19.732 1.00 . A A . 106 ASP N 1 1
14 29607 1 1 111 ASP O O 6.562 -4.036 -18.072 1.00 . A A . 106 ASP O 1 1
14 29608 1 1 111 ASP OD1 O 4.030 -2.663 -19.770 1.00 . A A . 106 ASP OD1 1 1
14 29609 1 1 111 ASP OD2 O 3.843 -3.339 -21.844 1.00 . A A . 106 ASP OD2 1 1
14 29610 1 1 112 GLU C C 7.451 -1.320 -18.011 1.00 . A A . 107 GLU C 1 1
14 29611 1 1 112 GLU CA C 8.180 -2.003 -19.160 1.00 . A A . 107 GLU CA 1 1
14 29612 1 1 112 GLU CB C 8.735 -0.948 -20.117 1.00 . A A . 107 GLU CB 1 1
14 29613 1 1 112 GLU CD C 10.960 -2.096 -20.437 1.00 . A A . 107 GLU CD 1 1
14 29614 1 1 112 GLU CG C 9.743 -1.495 -21.113 1.00 . A A . 107 GLU CG 1 1
14 29615 1 1 112 GLU H H 7.236 -2.841 -20.856 1.00 . A A . 107 GLU H 1 1
14 29616 1 1 112 GLU HA H 9.007 -2.562 -18.749 1.00 . A A . 107 GLU HA 1 1
14 29617 1 1 112 GLU HB2 H 7.915 -0.514 -20.669 1.00 . A A . 107 GLU HB2 1 1
14 29618 1 1 112 GLU HB3 H 9.218 -0.175 -19.538 1.00 . A A . 107 GLU HB3 1 1
14 29619 1 1 112 GLU HG2 H 9.266 -2.262 -21.705 1.00 . A A . 107 GLU HG2 1 1
14 29620 1 1 112 GLU HG3 H 10.068 -0.692 -21.759 1.00 . A A . 107 GLU HG3 1 1
14 29621 1 1 112 GLU N N 7.340 -2.952 -19.888 1.00 . A A . 107 GLU N 1 1
14 29622 1 1 112 GLU O O 7.897 -1.373 -16.863 1.00 . A A . 107 GLU O 1 1
14 29623 1 1 112 GLU OE1 O 11.725 -1.342 -19.801 1.00 . A A . 107 GLU OE1 1 1
14 29624 1 1 112 GLU OE2 O 11.151 -3.326 -20.531 1.00 . A A . 107 GLU OE2 1 1
14 29625 1 1 113 GLU C C 5.039 -0.964 -16.257 1.00 . A A . 108 GLU C 1 1
14 29626 1 1 113 GLU CA C 5.529 0.005 -17.328 1.00 . A A . 108 GLU CA 1 1
14 29627 1 1 113 GLU CB C 4.346 0.691 -18.008 1.00 . A A . 108 GLU CB 1 1
14 29628 1 1 113 GLU CD C 2.325 2.166 -17.809 1.00 . A A . 108 GLU CD 1 1
14 29629 1 1 113 GLU CG C 3.484 1.527 -17.077 1.00 . A A . 108 GLU CG 1 1
14 29630 1 1 113 GLU H H 6.012 -0.706 -19.255 1.00 . A A . 108 GLU H 1 1
14 29631 1 1 113 GLU HA H 6.155 0.753 -16.867 1.00 . A A . 108 GLU HA 1 1
14 29632 1 1 113 GLU HB2 H 4.723 1.338 -18.784 1.00 . A A . 108 GLU HB2 1 1
14 29633 1 1 113 GLU HB3 H 3.722 -0.064 -18.457 1.00 . A A . 108 GLU HB3 1 1
14 29634 1 1 113 GLU HG2 H 3.092 0.891 -16.297 1.00 . A A . 108 GLU HG2 1 1
14 29635 1 1 113 GLU HG3 H 4.092 2.304 -16.642 1.00 . A A . 108 GLU HG3 1 1
14 29636 1 1 113 GLU N N 6.323 -0.697 -18.324 1.00 . A A . 108 GLU N 1 1
14 29637 1 1 113 GLU O O 4.963 -0.618 -15.079 1.00 . A A . 108 GLU O 1 1
14 29638 1 1 113 GLU OE1 O 2.561 3.073 -18.633 1.00 . A A . 108 GLU OE1 1 1
14 29639 1 1 113 GLU OE2 O 1.167 1.782 -17.540 1.00 . A A . 108 GLU OE2 1 1
14 29640 1 1 114 LYS C C 5.458 -3.594 -14.816 1.00 . A A . 109 LYS C 1 1
14 29641 1 1 114 LYS CA C 4.292 -3.215 -15.736 1.00 . A A . 109 LYS CA 1 1
14 29642 1 1 114 LYS CB C 3.772 -4.440 -16.494 1.00 . A A . 109 LYS CB 1 1
14 29643 1 1 114 LYS CD C 1.923 -5.434 -17.894 1.00 . A A . 109 LYS CD 1 1
14 29644 1 1 114 LYS CE C 0.707 -5.135 -18.757 1.00 . A A . 109 LYS CE 1 1
14 29645 1 1 114 LYS CG C 2.497 -4.168 -17.277 1.00 . A A . 109 LYS CG 1 1
14 29646 1 1 114 LYS H H 4.715 -2.378 -17.632 1.00 . A A . 109 LYS H 1 1
14 29647 1 1 114 LYS HA H 3.493 -2.817 -15.131 1.00 . A A . 109 LYS HA 1 1
14 29648 1 1 114 LYS HB2 H 4.533 -4.768 -17.187 1.00 . A A . 109 LYS HB2 1 1
14 29649 1 1 114 LYS HB3 H 3.575 -5.231 -15.789 1.00 . A A . 109 LYS HB3 1 1
14 29650 1 1 114 LYS HD2 H 2.676 -5.903 -18.507 1.00 . A A . 109 LYS HD2 1 1
14 29651 1 1 114 LYS HD3 H 1.632 -6.107 -17.101 1.00 . A A . 109 LYS HD3 1 1
14 29652 1 1 114 LYS HE2 H -0.036 -4.636 -18.151 1.00 . A A . 109 LYS HE2 1 1
14 29653 1 1 114 LYS HE3 H 1.006 -4.484 -19.564 1.00 . A A . 109 LYS HE3 1 1
14 29654 1 1 114 LYS HG2 H 1.764 -3.749 -16.611 1.00 . A A . 109 LYS HG2 1 1
14 29655 1 1 114 LYS HG3 H 2.715 -3.463 -18.065 1.00 . A A . 109 LYS HG3 1 1
14 29656 1 1 114 LYS HZ1 H 0.817 -6.884 -19.893 1.00 . A A . 109 LYS HZ1 1 1
14 29657 1 1 114 LYS HZ2 H -0.219 -6.998 -18.562 1.00 . A A . 109 LYS HZ2 1 1
14 29658 1 1 114 LYS HZ3 H -0.696 -6.136 -19.936 1.00 . A A . 109 LYS HZ3 1 1
14 29659 1 1 114 LYS N N 4.692 -2.177 -16.671 1.00 . A A . 109 LYS N 1 1
14 29660 1 1 114 LYS NZ N 0.112 -6.372 -19.328 1.00 . A A . 109 LYS NZ 1 1
14 29661 1 1 114 LYS O O 5.313 -3.639 -13.597 1.00 . A A . 109 LYS O 1 1
14 29662 1 1 115 LYS C C 8.257 -3.004 -13.725 1.00 . A A . 110 LYS C 1 1
14 29663 1 1 115 LYS CA C 7.815 -4.161 -14.611 1.00 . A A . 110 LYS CA 1 1
14 29664 1 1 115 LYS CB C 8.992 -4.518 -15.516 1.00 . A A . 110 LYS CB 1 1
14 29665 1 1 115 LYS CD C 10.174 -6.178 -16.948 1.00 . A A . 110 LYS CD 1 1
14 29666 1 1 115 LYS CE C 10.497 -5.212 -18.078 1.00 . A A . 110 LYS CE 1 1
14 29667 1 1 115 LYS CG C 8.856 -5.825 -16.276 1.00 . A A . 110 LYS CG 1 1
14 29668 1 1 115 LYS H H 6.697 -3.760 -16.378 1.00 . A A . 110 LYS H 1 1
14 29669 1 1 115 LYS HA H 7.571 -5.008 -13.992 1.00 . A A . 110 LYS HA 1 1
14 29670 1 1 115 LYS HB2 H 9.115 -3.728 -16.238 1.00 . A A . 110 LYS HB2 1 1
14 29671 1 1 115 LYS HB3 H 9.883 -4.574 -14.909 1.00 . A A . 110 LYS HB3 1 1
14 29672 1 1 115 LYS HD2 H 10.963 -6.128 -16.213 1.00 . A A . 110 LYS HD2 1 1
14 29673 1 1 115 LYS HD3 H 10.114 -7.177 -17.343 1.00 . A A . 110 LYS HD3 1 1
14 29674 1 1 115 LYS HE2 H 9.797 -5.378 -18.882 1.00 . A A . 110 LYS HE2 1 1
14 29675 1 1 115 LYS HE3 H 10.389 -4.203 -17.712 1.00 . A A . 110 LYS HE3 1 1
14 29676 1 1 115 LYS HG2 H 8.582 -6.613 -15.589 1.00 . A A . 110 LYS HG2 1 1
14 29677 1 1 115 LYS HG3 H 8.094 -5.713 -17.034 1.00 . A A . 110 LYS HG3 1 1
14 29678 1 1 115 LYS HZ1 H 12.021 -6.374 -18.914 1.00 . A A . 110 LYS HZ1 1 1
14 29679 1 1 115 LYS HZ2 H 12.041 -4.752 -19.400 1.00 . A A . 110 LYS HZ2 1 1
14 29680 1 1 115 LYS HZ3 H 12.570 -5.180 -17.850 1.00 . A A . 110 LYS HZ3 1 1
14 29681 1 1 115 LYS N N 6.628 -3.819 -15.396 1.00 . A A . 110 LYS N 1 1
14 29682 1 1 115 LYS NZ N 11.875 -5.393 -18.596 1.00 . A A . 110 LYS NZ 1 1
14 29683 1 1 115 LYS O O 9.070 -3.163 -12.811 1.00 . A A . 110 LYS O 1 1
14 29684 1 1 116 GLN C C 7.132 -0.944 -11.797 1.00 . A A . 111 GLN C 1 1
14 29685 1 1 116 GLN CA C 7.858 -0.708 -13.120 1.00 . A A . 111 GLN CA 1 1
14 29686 1 1 116 GLN CB C 7.374 0.587 -13.774 1.00 . A A . 111 GLN CB 1 1
14 29687 1 1 116 GLN CD C 9.062 2.030 -12.564 1.00 . A A . 111 GLN CD 1 1
14 29688 1 1 116 GLN CG C 7.598 1.814 -12.905 1.00 . A A . 111 GLN CG 1 1
14 29689 1 1 116 GLN H H 7.191 -1.745 -14.844 1.00 . A A . 111 GLN H 1 1
14 29690 1 1 116 GLN HA H 8.914 -0.616 -12.913 1.00 . A A . 111 GLN HA 1 1
14 29691 1 1 116 GLN HB2 H 7.902 0.728 -14.705 1.00 . A A . 111 GLN HB2 1 1
14 29692 1 1 116 GLN HB3 H 6.317 0.504 -13.976 1.00 . A A . 111 GLN HB3 1 1
14 29693 1 1 116 GLN HE21 H 8.884 0.874 -10.957 1.00 . A A . 111 GLN HE21 1 1
14 29694 1 1 116 GLN HE22 H 10.455 1.548 -11.229 1.00 . A A . 111 GLN HE22 1 1
14 29695 1 1 116 GLN HG2 H 7.236 2.685 -13.433 1.00 . A A . 111 GLN HG2 1 1
14 29696 1 1 116 GLN HG3 H 7.043 1.696 -11.987 1.00 . A A . 111 GLN HG3 1 1
14 29697 1 1 116 GLN N N 7.687 -1.845 -14.001 1.00 . A A . 111 GLN N 1 1
14 29698 1 1 116 GLN NE2 N 9.511 1.423 -11.477 1.00 . A A . 111 GLN NE2 1 1
14 29699 1 1 116 GLN O O 7.660 -0.625 -10.746 1.00 . A A . 111 GLN O 1 1
14 29700 1 1 116 GLN OE1 O 9.781 2.730 -13.273 1.00 . A A . 111 GLN OE1 1 1
14 29701 1 1 117 TYR C C 5.861 -2.989 -9.880 1.00 . A A . 112 TYR C 1 1
14 29702 1 1 117 TYR CA C 5.180 -1.863 -10.637 1.00 . A A . 112 TYR CA 1 1
14 29703 1 1 117 TYR CB C 3.745 -2.281 -10.975 1.00 . A A . 112 TYR CB 1 1
14 29704 1 1 117 TYR CD1 C 3.000 0.116 -11.220 1.00 . A A . 112 TYR CD1 1 1
14 29705 1 1 117 TYR CD2 C 2.118 -1.501 -12.734 1.00 . A A . 112 TYR CD2 1 1
14 29706 1 1 117 TYR CE1 C 2.270 1.104 -11.843 1.00 . A A . 112 TYR CE1 1 1
14 29707 1 1 117 TYR CE2 C 1.384 -0.514 -13.365 1.00 . A A . 112 TYR CE2 1 1
14 29708 1 1 117 TYR CG C 2.936 -1.202 -11.652 1.00 . A A . 112 TYR CG 1 1
14 29709 1 1 117 TYR CZ C 1.465 0.788 -12.914 1.00 . A A . 112 TYR CZ 1 1
14 29710 1 1 117 TYR H H 5.588 -1.818 -12.728 1.00 . A A . 112 TYR H 1 1
14 29711 1 1 117 TYR HA H 5.156 -0.979 -10.005 1.00 . A A . 112 TYR HA 1 1
14 29712 1 1 117 TYR HB2 H 3.775 -3.135 -11.633 1.00 . A A . 112 TYR HB2 1 1
14 29713 1 1 117 TYR HB3 H 3.234 -2.560 -10.066 1.00 . A A . 112 TYR HB3 1 1
14 29714 1 1 117 TYR HD1 H 3.632 0.363 -10.381 1.00 . A A . 112 TYR HD1 1 1
14 29715 1 1 117 TYR HD2 H 2.053 -2.525 -13.076 1.00 . A A . 112 TYR HD2 1 1
14 29716 1 1 117 TYR HE1 H 2.330 2.123 -11.488 1.00 . A A . 112 TYR HE1 1 1
14 29717 1 1 117 TYR HE2 H 0.753 -0.762 -14.205 1.00 . A A . 112 TYR HE2 1 1
14 29718 1 1 117 TYR HH H 1.263 2.591 -13.556 1.00 . A A . 112 TYR HH 1 1
14 29719 1 1 117 TYR N N 5.944 -1.550 -11.853 1.00 . A A . 112 TYR N 1 1
14 29720 1 1 117 TYR O O 5.924 -2.984 -8.653 1.00 . A A . 112 TYR O 1 1
14 29721 1 1 117 TYR OH O 0.739 1.777 -13.534 1.00 . A A . 112 TYR OH 1 1
14 29722 1 1 118 ILE C C 8.303 -4.627 -9.242 1.00 . A A . 113 ILE C 1 1
14 29723 1 1 118 ILE CA C 7.074 -5.084 -10.047 1.00 . A A . 113 ILE CA 1 1
14 29724 1 1 118 ILE CB C 7.473 -6.081 -11.148 1.00 . A A . 113 ILE CB 1 1
14 29725 1 1 118 ILE CD1 C 6.373 -7.399 -13.018 1.00 . A A . 113 ILE CD1 1 1
14 29726 1 1 118 ILE CG1 C 6.218 -6.790 -11.652 1.00 . A A . 113 ILE CG1 1 1
14 29727 1 1 118 ILE CG2 C 8.485 -7.096 -10.634 1.00 . A A . 113 ILE CG2 1 1
14 29728 1 1 118 ILE H H 6.276 -3.896 -11.607 1.00 . A A . 113 ILE H 1 1
14 29729 1 1 118 ILE HA H 6.377 -5.585 -9.386 1.00 . A A . 113 ILE HA 1 1
14 29730 1 1 118 ILE HB H 7.921 -5.534 -11.961 1.00 . A A . 113 ILE HB 1 1
14 29731 1 1 118 ILE HD11 H 7.236 -8.044 -13.026 1.00 . A A . 113 ILE HD11 1 1
14 29732 1 1 118 ILE HD12 H 5.490 -7.971 -13.254 1.00 . A A . 113 ILE HD12 1 1
14 29733 1 1 118 ILE HD13 H 6.502 -6.616 -13.747 1.00 . A A . 113 ILE HD13 1 1
14 29734 1 1 118 ILE HG12 H 5.972 -7.585 -10.968 1.00 . A A . 113 ILE HG12 1 1
14 29735 1 1 118 ILE HG13 H 5.395 -6.092 -11.687 1.00 . A A . 113 ILE HG13 1 1
14 29736 1 1 118 ILE HG21 H 9.367 -6.579 -10.289 1.00 . A A . 113 ILE HG21 1 1
14 29737 1 1 118 ILE HG22 H 8.052 -7.654 -9.816 1.00 . A A . 113 ILE HG22 1 1
14 29738 1 1 118 ILE HG23 H 8.751 -7.772 -11.431 1.00 . A A . 113 ILE HG23 1 1
14 29739 1 1 118 ILE N N 6.376 -3.949 -10.626 1.00 . A A . 113 ILE N 1 1
14 29740 1 1 118 ILE O O 8.604 -5.173 -8.178 1.00 . A A . 113 ILE O 1 1
14 29741 1 1 119 ALA C C 9.651 -1.997 -8.004 1.00 . A A . 114 ALA C 1 1
14 29742 1 1 119 ALA CA C 10.133 -3.011 -9.044 1.00 . A A . 114 ALA CA 1 1
14 29743 1 1 119 ALA CB C 11.064 -2.336 -10.039 1.00 . A A . 114 ALA CB 1 1
14 29744 1 1 119 ALA H H 8.750 -3.263 -10.634 1.00 . A A . 114 ALA H 1 1
14 29745 1 1 119 ALA HA H 10.688 -3.793 -8.542 1.00 . A A . 114 ALA HA 1 1
14 29746 1 1 119 ALA HB1 H 11.402 -3.061 -10.763 1.00 . A A . 114 ALA HB1 1 1
14 29747 1 1 119 ALA HB2 H 11.913 -1.924 -9.516 1.00 . A A . 114 ALA HB2 1 1
14 29748 1 1 119 ALA HB3 H 10.533 -1.541 -10.547 1.00 . A A . 114 ALA HB3 1 1
14 29749 1 1 119 ALA N N 8.998 -3.613 -9.752 1.00 . A A . 114 ALA N 1 1
14 29750 1 1 119 ALA O O 10.192 -1.926 -6.903 1.00 . A A . 114 ALA O 1 1
14 29751 1 1 120 ASP C C 7.438 -0.686 -6.279 1.00 . A A . 115 ASP C 1 1
14 29752 1 1 120 ASP CA C 8.160 -0.142 -7.500 1.00 . A A . 115 ASP CA 1 1
14 29753 1 1 120 ASP CB C 7.219 0.780 -8.286 1.00 . A A . 115 ASP CB 1 1
14 29754 1 1 120 ASP CG C 6.858 2.053 -7.545 1.00 . A A . 115 ASP CG 1 1
14 29755 1 1 120 ASP H H 8.200 -1.383 -9.223 1.00 . A A . 115 ASP H 1 1
14 29756 1 1 120 ASP HA H 9.019 0.426 -7.174 1.00 . A A . 115 ASP HA 1 1
14 29757 1 1 120 ASP HB2 H 7.694 1.055 -9.214 1.00 . A A . 115 ASP HB2 1 1
14 29758 1 1 120 ASP HB3 H 6.307 0.243 -8.501 1.00 . A A . 115 ASP HB3 1 1
14 29759 1 1 120 ASP N N 8.634 -1.230 -8.355 1.00 . A A . 115 ASP N 1 1
14 29760 1 1 120 ASP O O 7.835 -0.438 -5.145 1.00 . A A . 115 ASP O 1 1
14 29761 1 1 120 ASP OD1 O 6.018 1.986 -6.624 1.00 . A A . 115 ASP OD1 1 1
14 29762 1 1 120 ASP OD2 O 7.437 3.115 -7.852 1.00 . A A . 115 ASP OD2 1 1
14 29763 1 1 121 PHE C C 5.864 -3.330 -5.020 1.00 . A A . 116 PHE C 1 1
14 29764 1 1 121 PHE CA C 5.528 -1.916 -5.462 1.00 . A A . 116 PHE CA 1 1
14 29765 1 1 121 PHE CB C 4.070 -1.838 -5.899 1.00 . A A . 116 PHE CB 1 1
14 29766 1 1 121 PHE CD1 C 2.644 -1.614 -3.867 1.00 . A A . 116 PHE CD1 1 1
14 29767 1 1 121 PHE CD2 C 2.989 0.314 -5.231 1.00 . A A . 116 PHE CD2 1 1
14 29768 1 1 121 PHE CE1 C 1.856 -0.867 -3.010 1.00 . A A . 116 PHE CE1 1 1
14 29769 1 1 121 PHE CE2 C 2.203 1.064 -4.380 1.00 . A A . 116 PHE CE2 1 1
14 29770 1 1 121 PHE CG C 3.215 -1.028 -4.982 1.00 . A A . 116 PHE CG 1 1
14 29771 1 1 121 PHE CZ C 1.614 0.474 -3.289 1.00 . A A . 116 PHE CZ 1 1
14 29772 1 1 121 PHE H H 6.260 -1.787 -7.443 1.00 . A A . 116 PHE H 1 1
14 29773 1 1 121 PHE HA H 5.696 -1.260 -4.624 1.00 . A A . 116 PHE HA 1 1
14 29774 1 1 121 PHE HB2 H 4.019 -1.390 -6.878 1.00 . A A . 116 PHE HB2 1 1
14 29775 1 1 121 PHE HB3 H 3.661 -2.837 -5.943 1.00 . A A . 116 PHE HB3 1 1
14 29776 1 1 121 PHE HD1 H 2.828 -2.666 -3.670 1.00 . A A . 116 PHE HD1 1 1
14 29777 1 1 121 PHE HD2 H 3.431 0.774 -6.101 1.00 . A A . 116 PHE HD2 1 1
14 29778 1 1 121 PHE HE1 H 1.413 -1.331 -2.140 1.00 . A A . 116 PHE HE1 1 1
14 29779 1 1 121 PHE HE2 H 2.033 2.110 -4.585 1.00 . A A . 116 PHE HE2 1 1
14 29780 1 1 121 PHE HZ H 0.989 1.055 -2.630 1.00 . A A . 116 PHE HZ 1 1
14 29781 1 1 121 PHE N N 6.400 -1.458 -6.530 1.00 . A A . 116 PHE N 1 1
14 29782 1 1 121 PHE O O 5.527 -3.714 -3.906 1.00 . A A . 116 PHE O 1 1
14 29783 1 1 122 GLY C C 7.320 -5.764 -4.186 1.00 . A A . 117 GLY C 1 1
14 29784 1 1 122 GLY CA C 6.817 -5.496 -5.605 1.00 . A A . 117 GLY CA 1 1
14 29785 1 1 122 GLY H H 6.875 -3.671 -6.703 1.00 . A A . 117 GLY H 1 1
14 29786 1 1 122 GLY HA2 H 7.563 -5.841 -6.307 1.00 . A A . 117 GLY HA2 1 1
14 29787 1 1 122 GLY HA3 H 5.913 -6.064 -5.760 1.00 . A A . 117 GLY HA3 1 1
14 29788 1 1 122 GLY N N 6.535 -4.087 -5.882 1.00 . A A . 117 GLY N 1 1
14 29789 1 1 122 GLY O O 6.627 -6.420 -3.399 1.00 . A A . 117 GLY O 1 1
14 29790 1 1 123 PRO C C 8.172 -5.187 -1.336 1.00 . A A . 118 PRO C 1 1
14 29791 1 1 123 PRO CA C 9.118 -5.496 -2.499 1.00 . A A . 118 PRO CA 1 1
14 29792 1 1 123 PRO CB C 10.308 -4.537 -2.472 1.00 . A A . 118 PRO CB 1 1
14 29793 1 1 123 PRO CD C 9.388 -4.429 -4.678 1.00 . A A . 118 PRO CD 1 1
14 29794 1 1 123 PRO CG C 10.673 -4.340 -3.904 1.00 . A A . 118 PRO CG 1 1
14 29795 1 1 123 PRO HA H 9.474 -6.511 -2.406 1.00 . A A . 118 PRO HA 1 1
14 29796 1 1 123 PRO HB2 H 10.012 -3.608 -2.007 1.00 . A A . 118 PRO HB2 1 1
14 29797 1 1 123 PRO HB3 H 11.120 -4.981 -1.916 1.00 . A A . 118 PRO HB3 1 1
14 29798 1 1 123 PRO HD2 H 8.965 -3.444 -4.817 1.00 . A A . 118 PRO HD2 1 1
14 29799 1 1 123 PRO HD3 H 9.556 -4.905 -5.632 1.00 . A A . 118 PRO HD3 1 1
14 29800 1 1 123 PRO HG2 H 11.126 -3.369 -4.034 1.00 . A A . 118 PRO HG2 1 1
14 29801 1 1 123 PRO HG3 H 11.354 -5.117 -4.216 1.00 . A A . 118 PRO HG3 1 1
14 29802 1 1 123 PRO N N 8.518 -5.260 -3.823 1.00 . A A . 118 PRO N 1 1
14 29803 1 1 123 PRO O O 7.954 -6.025 -0.463 1.00 . A A . 118 PRO O 1 1
14 29804 1 1 124 ALA C C 5.395 -4.257 -0.264 1.00 . A A . 119 ALA C 1 1
14 29805 1 1 124 ALA CA C 6.739 -3.538 -0.254 1.00 . A A . 119 ALA CA 1 1
14 29806 1 1 124 ALA CB C 6.515 -2.039 -0.353 1.00 . A A . 119 ALA CB 1 1
14 29807 1 1 124 ALA H H 7.788 -3.377 -2.086 1.00 . A A . 119 ALA H 1 1
14 29808 1 1 124 ALA HA H 7.230 -3.737 0.688 1.00 . A A . 119 ALA HA 1 1
14 29809 1 1 124 ALA HB1 H 5.895 -1.715 0.468 1.00 . A A . 119 ALA HB1 1 1
14 29810 1 1 124 ALA HB2 H 6.025 -1.811 -1.288 1.00 . A A . 119 ALA HB2 1 1
14 29811 1 1 124 ALA HB3 H 7.466 -1.529 -0.310 1.00 . A A . 119 ALA HB3 1 1
14 29812 1 1 124 ALA N N 7.609 -3.987 -1.337 1.00 . A A . 119 ALA N 1 1
14 29813 1 1 124 ALA O O 4.803 -4.503 0.786 1.00 . A A . 119 ALA O 1 1
14 29814 1 1 125 CYS C C 3.860 -6.741 -0.883 1.00 . A A . 120 CYS C 1 1
14 29815 1 1 125 CYS CA C 3.718 -5.405 -1.603 1.00 . A A . 120 CYS CA 1 1
14 29816 1 1 125 CYS CB C 3.428 -5.646 -3.086 1.00 . A A . 120 CYS CB 1 1
14 29817 1 1 125 CYS H H 5.416 -4.331 -2.261 1.00 . A A . 120 CYS H 1 1
14 29818 1 1 125 CYS HA H 2.899 -4.853 -1.166 1.00 . A A . 120 CYS HA 1 1
14 29819 1 1 125 CYS HB2 H 3.339 -4.694 -3.586 1.00 . A A . 120 CYS HB2 1 1
14 29820 1 1 125 CYS HB3 H 4.250 -6.197 -3.520 1.00 . A A . 120 CYS HB3 1 1
14 29821 1 1 125 CYS N N 4.929 -4.614 -1.452 1.00 . A A . 120 CYS N 1 1
14 29822 1 1 125 CYS O O 2.882 -7.303 -0.397 1.00 . A A . 120 CYS O 1 1
14 29823 1 1 125 CYS SG S 1.901 -6.583 -3.414 1.00 . A A . 120 CYS SG 1 1
14 29824 1 1 126 LYS C C 5.036 -8.474 1.347 1.00 . A A . 121 LYS C 1 1
14 29825 1 1 126 LYS CA C 5.352 -8.515 -0.151 1.00 . A A . 121 LYS CA 1 1
14 29826 1 1 126 LYS CB C 6.794 -8.966 -0.407 1.00 . A A . 121 LYS CB 1 1
14 29827 1 1 126 LYS CD C 6.177 -9.379 -2.820 1.00 . A A . 121 LYS CD 1 1
14 29828 1 1 126 LYS CE C 6.303 -10.312 -4.012 1.00 . A A . 121 LYS CE 1 1
14 29829 1 1 126 LYS CG C 6.938 -9.897 -1.608 1.00 . A A . 121 LYS CG 1 1
14 29830 1 1 126 LYS H H 5.833 -6.751 -1.236 1.00 . A A . 121 LYS H 1 1
14 29831 1 1 126 LYS HA H 4.691 -9.239 -0.604 1.00 . A A . 121 LYS HA 1 1
14 29832 1 1 126 LYS HB2 H 7.407 -8.092 -0.581 1.00 . A A . 121 LYS HB2 1 1
14 29833 1 1 126 LYS HB3 H 7.159 -9.482 0.467 1.00 . A A . 121 LYS HB3 1 1
14 29834 1 1 126 LYS HD2 H 5.133 -9.282 -2.565 1.00 . A A . 121 LYS HD2 1 1
14 29835 1 1 126 LYS HD3 H 6.572 -8.411 -3.091 1.00 . A A . 121 LYS HD3 1 1
14 29836 1 1 126 LYS HE2 H 6.041 -11.313 -3.697 1.00 . A A . 121 LYS HE2 1 1
14 29837 1 1 126 LYS HE3 H 5.616 -9.988 -4.780 1.00 . A A . 121 LYS HE3 1 1
14 29838 1 1 126 LYS HG2 H 7.984 -9.980 -1.864 1.00 . A A . 121 LYS HG2 1 1
14 29839 1 1 126 LYS HG3 H 6.554 -10.870 -1.342 1.00 . A A . 121 LYS HG3 1 1
14 29840 1 1 126 LYS HZ1 H 7.989 -9.349 -4.783 1.00 . A A . 121 LYS HZ1 1 1
14 29841 1 1 126 LYS HZ2 H 8.343 -10.734 -3.879 1.00 . A A . 121 LYS HZ2 1 1
14 29842 1 1 126 LYS HZ3 H 7.717 -10.884 -5.444 1.00 . A A . 121 LYS HZ3 1 1
14 29843 1 1 126 LYS N N 5.088 -7.242 -0.812 1.00 . A A . 121 LYS N 1 1
14 29844 1 1 126 LYS NZ N 7.682 -10.319 -4.565 1.00 . A A . 121 LYS NZ 1 1
14 29845 1 1 126 LYS O O 4.472 -9.428 1.877 1.00 . A A . 121 LYS O 1 1
14 29846 1 1 127 LYS C C 3.484 -7.015 3.495 1.00 . A A . 122 LYS C 1 1
14 29847 1 1 127 LYS CA C 4.996 -7.238 3.441 1.00 . A A . 122 LYS CA 1 1
14 29848 1 1 127 LYS CB C 5.756 -6.109 4.160 1.00 . A A . 122 LYS CB 1 1
14 29849 1 1 127 LYS CD C 6.237 -3.639 4.409 1.00 . A A . 122 LYS CD 1 1
14 29850 1 1 127 LYS CE C 5.783 -3.402 5.851 1.00 . A A . 122 LYS CE 1 1
14 29851 1 1 127 LYS CG C 5.412 -4.706 3.691 1.00 . A A . 122 LYS CG 1 1
14 29852 1 1 127 LYS H H 5.949 -6.695 1.610 1.00 . A A . 122 LYS H 1 1
14 29853 1 1 127 LYS HA H 5.213 -8.175 3.938 1.00 . A A . 122 LYS HA 1 1
14 29854 1 1 127 LYS HB2 H 5.537 -6.170 5.214 1.00 . A A . 122 LYS HB2 1 1
14 29855 1 1 127 LYS HB3 H 6.814 -6.261 4.018 1.00 . A A . 122 LYS HB3 1 1
14 29856 1 1 127 LYS HD2 H 7.269 -3.954 4.423 1.00 . A A . 122 LYS HD2 1 1
14 29857 1 1 127 LYS HD3 H 6.154 -2.713 3.861 1.00 . A A . 122 LYS HD3 1 1
14 29858 1 1 127 LYS HE2 H 6.135 -2.432 6.165 1.00 . A A . 122 LYS HE2 1 1
14 29859 1 1 127 LYS HE3 H 4.704 -3.411 5.875 1.00 . A A . 122 LYS HE3 1 1
14 29860 1 1 127 LYS HG2 H 5.603 -4.637 2.632 1.00 . A A . 122 LYS HG2 1 1
14 29861 1 1 127 LYS HG3 H 4.363 -4.523 3.880 1.00 . A A . 122 LYS HG3 1 1
14 29862 1 1 127 LYS HZ1 H 7.326 -4.519 6.706 1.00 . A A . 122 LYS HZ1 1 1
14 29863 1 1 127 LYS HZ2 H 6.081 -4.143 7.786 1.00 . A A . 122 LYS HZ2 1 1
14 29864 1 1 127 LYS HZ3 H 5.858 -5.348 6.619 1.00 . A A . 122 LYS HZ3 1 1
14 29865 1 1 127 LYS N N 5.403 -7.388 2.039 1.00 . A A . 122 LYS N 1 1
14 29866 1 1 127 LYS NZ N 6.297 -4.426 6.803 1.00 . A A . 122 LYS NZ 1 1
14 29867 1 1 127 LYS O O 2.830 -7.400 4.462 1.00 . A A . 122 LYS O 1 1
14 29868 1 1 128 ILE C C 0.645 -7.292 2.350 1.00 . A A . 123 ILE C 1 1
14 29869 1 1 128 ILE CA C 1.519 -6.040 2.444 1.00 . A A . 123 ILE CA 1 1
14 29870 1 1 128 ILE CB C 1.188 -5.092 1.285 1.00 . A A . 123 ILE CB 1 1
14 29871 1 1 128 ILE CD1 C 1.618 -2.741 0.443 1.00 . A A . 123 ILE CD1 1 1
14 29872 1 1 128 ILE CG1 C 1.872 -3.749 1.528 1.00 . A A . 123 ILE CG1 1 1
14 29873 1 1 128 ILE CG2 C -0.318 -4.917 1.146 1.00 . A A . 123 ILE CG2 1 1
14 29874 1 1 128 ILE H H 3.517 -6.069 1.734 1.00 . A A . 123 ILE H 1 1
14 29875 1 1 128 ILE HA H 1.283 -5.519 3.357 1.00 . A A . 123 ILE HA 1 1
14 29876 1 1 128 ILE HB H 1.564 -5.524 0.374 1.00 . A A . 123 ILE HB 1 1
14 29877 1 1 128 ILE HD11 H 0.556 -2.600 0.336 1.00 . A A . 123 ILE HD11 1 1
14 29878 1 1 128 ILE HD12 H 2.083 -1.805 0.707 1.00 . A A . 123 ILE HD12 1 1
14 29879 1 1 128 ILE HD13 H 2.029 -3.103 -0.486 1.00 . A A . 123 ILE HD13 1 1
14 29880 1 1 128 ILE HG12 H 1.515 -3.333 2.457 1.00 . A A . 123 ILE HG12 1 1
14 29881 1 1 128 ILE HG13 H 2.940 -3.904 1.595 1.00 . A A . 123 ILE HG13 1 1
14 29882 1 1 128 ILE HG21 H -0.721 -4.520 2.066 1.00 . A A . 123 ILE HG21 1 1
14 29883 1 1 128 ILE HG22 H -0.528 -4.235 0.336 1.00 . A A . 123 ILE HG22 1 1
14 29884 1 1 128 ILE HG23 H -0.773 -5.874 0.937 1.00 . A A . 123 ILE HG23 1 1
14 29885 1 1 128 ILE N N 2.941 -6.362 2.475 1.00 . A A . 123 ILE N 1 1
14 29886 1 1 128 ILE O O -0.307 -7.493 3.100 1.00 . A A . 123 ILE O 1 1
14 29887 1 1 129 TYR C C 1.094 -10.475 2.181 1.00 . A A . 124 TYR C 1 1
14 29888 1 1 129 TYR CA C 0.510 -9.473 1.187 1.00 . A A . 124 TYR CA 1 1
14 29889 1 1 129 TYR CB C 0.769 -9.932 -0.249 1.00 . A A . 124 TYR CB 1 1
14 29890 1 1 129 TYR CD1 C -0.580 -8.456 -1.800 1.00 . A A . 124 TYR CD1 1 1
14 29891 1 1 129 TYR CD2 C -1.325 -10.689 -1.429 1.00 . A A . 124 TYR CD2 1 1
14 29892 1 1 129 TYR CE1 C -1.651 -8.237 -2.648 1.00 . A A . 124 TYR CE1 1 1
14 29893 1 1 129 TYR CE2 C -2.397 -10.479 -2.273 1.00 . A A . 124 TYR CE2 1 1
14 29894 1 1 129 TYR CG C -0.400 -9.685 -1.177 1.00 . A A . 124 TYR CG 1 1
14 29895 1 1 129 TYR CZ C -2.555 -9.252 -2.880 1.00 . A A . 124 TYR CZ 1 1
14 29896 1 1 129 TYR H H 1.770 -7.832 0.811 1.00 . A A . 124 TYR H 1 1
14 29897 1 1 129 TYR HA H -0.557 -9.422 1.345 1.00 . A A . 124 TYR HA 1 1
14 29898 1 1 129 TYR HB2 H 1.622 -9.402 -0.642 1.00 . A A . 124 TYR HB2 1 1
14 29899 1 1 129 TYR HB3 H 0.975 -10.990 -0.249 1.00 . A A . 124 TYR HB3 1 1
14 29900 1 1 129 TYR HD1 H 0.129 -7.663 -1.615 1.00 . A A . 124 TYR HD1 1 1
14 29901 1 1 129 TYR HD2 H -1.199 -11.651 -0.951 1.00 . A A . 124 TYR HD2 1 1
14 29902 1 1 129 TYR HE1 H -1.777 -7.276 -3.123 1.00 . A A . 124 TYR HE1 1 1
14 29903 1 1 129 TYR HE2 H -3.105 -11.274 -2.457 1.00 . A A . 124 TYR HE2 1 1
14 29904 1 1 129 TYR HH H -3.313 -8.579 -4.509 1.00 . A A . 124 TYR HH 1 1
14 29905 1 1 129 TYR N N 1.047 -8.133 1.408 1.00 . A A . 124 TYR N 1 1
14 29906 1 1 129 TYR O O 0.962 -11.676 1.979 1.00 . A A . 124 TYR O 1 1
14 29907 1 1 129 TYR OH O -3.621 -9.042 -3.724 1.00 . A A . 124 TYR OH 1 1
14 29908 1 1 130 GLY C C 3.308 -11.771 3.866 1.00 . A A . 125 GLY C 1 1
14 29909 1 1 130 GLY CA C 2.693 -10.396 4.142 1.00 . A A . 125 GLY CA 1 1
14 29910 1 1 130 GLY H H 1.000 -9.208 3.648 1.00 . A A . 125 GLY H 1 1
14 29911 1 1 130 GLY HA2 H 2.381 -10.373 5.179 1.00 . A A . 125 GLY HA2 1 1
14 29912 1 1 130 GLY HA3 H 3.477 -9.668 4.025 1.00 . A A . 125 GLY HA3 1 1
14 29913 1 1 130 GLY N N 1.537 -9.947 3.326 1.00 . A A . 125 GLY N 1 1
14 29914 1 1 130 GLY O O 3.805 -12.429 4.778 1.00 . A A . 125 GLY O 1 1
14 29915 1 1 131 VAL C C 5.514 -13.191 2.311 1.00 . A A . 126 VAL C 1 1
14 29916 1 1 131 VAL CA C 3.999 -13.361 2.131 1.00 . A A . 126 VAL CA 1 1
14 29917 1 1 131 VAL CB C 3.726 -13.606 0.628 1.00 . A A . 126 VAL CB 1 1
14 29918 1 1 131 VAL CG1 C 2.280 -13.998 0.384 1.00 . A A . 126 VAL CG1 1 1
14 29919 1 1 131 VAL CG2 C 4.082 -12.370 -0.189 1.00 . A A . 126 VAL CG2 1 1
14 29920 1 1 131 VAL H H 2.682 -11.709 1.991 1.00 . A A . 126 VAL H 1 1
14 29921 1 1 131 VAL HA H 3.671 -14.228 2.685 1.00 . A A . 126 VAL HA 1 1
14 29922 1 1 131 VAL HB H 4.355 -14.420 0.298 1.00 . A A . 126 VAL HB 1 1
14 29923 1 1 131 VAL HG11 H 1.630 -13.232 0.776 1.00 . A A . 126 VAL HG11 1 1
14 29924 1 1 131 VAL HG12 H 2.113 -14.101 -0.679 1.00 . A A . 126 VAL HG12 1 1
14 29925 1 1 131 VAL HG13 H 2.072 -14.937 0.876 1.00 . A A . 126 VAL HG13 1 1
14 29926 1 1 131 VAL HG21 H 3.490 -11.532 0.152 1.00 . A A . 126 VAL HG21 1 1
14 29927 1 1 131 VAL HG22 H 5.130 -12.146 -0.065 1.00 . A A . 126 VAL HG22 1 1
14 29928 1 1 131 VAL HG23 H 3.875 -12.557 -1.232 1.00 . A A . 126 VAL HG23 1 1
14 29929 1 1 131 VAL N N 3.261 -12.196 2.617 1.00 . A A . 126 VAL N 1 1
14 29930 1 1 131 VAL O O 6.282 -14.121 2.060 1.00 . A A . 126 VAL O 1 1
14 29931 1 1 132 HIS C C 7.905 -12.458 4.115 1.00 . A A . 127 HIS C 1 1
14 29932 1 1 132 HIS CA C 7.345 -11.676 2.925 1.00 . A A . 127 HIS CA 1 1
14 29933 1 1 132 HIS CB C 7.516 -10.169 3.165 1.00 . A A . 127 HIS CB 1 1
14 29934 1 1 132 HIS CD2 C 9.885 -9.667 2.225 1.00 . A A . 127 HIS CD2 1 1
14 29935 1 1 132 HIS CE1 C 10.790 -8.856 4.046 1.00 . A A . 127 HIS CE1 1 1
14 29936 1 1 132 HIS CG C 8.944 -9.706 3.197 1.00 . A A . 127 HIS CG 1 1
14 29937 1 1 132 HIS H H 5.264 -11.290 2.873 1.00 . A A . 127 HIS H 1 1
14 29938 1 1 132 HIS HA H 7.888 -11.957 2.037 1.00 . A A . 127 HIS HA 1 1
14 29939 1 1 132 HIS HB2 H 7.012 -9.630 2.379 1.00 . A A . 127 HIS HB2 1 1
14 29940 1 1 132 HIS HB3 H 7.065 -9.913 4.112 1.00 . A A . 127 HIS HB3 1 1
14 29941 1 1 132 HIS HD1 H 9.119 -9.083 5.204 1.00 . A A . 127 HIS HD1 1 1
14 29942 1 1 132 HIS HD2 H 9.765 -9.994 1.202 1.00 . A A . 127 HIS HD2 1 1
14 29943 1 1 132 HIS HE1 H 11.500 -8.428 4.740 1.00 . A A . 127 HIS HE1 1 1
14 29944 1 1 132 HIS HE2 H 11.902 -9.089 2.342 1.00 . A A . 127 HIS HE2 1 1
14 29945 1 1 132 HIS N N 5.933 -11.990 2.712 1.00 . A A . 127 HIS N 1 1
14 29946 1 1 132 HIS ND1 N 9.544 -9.191 4.325 1.00 . A A . 127 HIS ND1 1 1
14 29947 1 1 132 HIS NE2 N 11.022 -9.135 2.779 1.00 . A A . 127 HIS NE2 1 1
14 29948 1 1 132 HIS O O 8.074 -11.918 5.206 1.00 . A A . 127 HIS O 1 1
14 29949 1 1 133 THR C C 10.041 -15.214 4.434 1.00 . A A . 128 THR C 1 1
14 29950 1 1 133 THR CA C 8.745 -14.574 4.926 1.00 . A A . 128 THR CA 1 1
14 29951 1 1 133 THR CB C 7.736 -15.657 5.362 1.00 . A A . 128 THR CB 1 1
14 29952 1 1 133 THR CG2 C 7.421 -16.597 4.213 1.00 . A A . 128 THR CG2 1 1
14 29953 1 1 133 THR H H 7.995 -14.112 3.011 1.00 . A A . 128 THR H 1 1
14 29954 1 1 133 THR HA H 8.964 -13.957 5.778 1.00 . A A . 128 THR HA 1 1
14 29955 1 1 133 THR HB H 6.822 -15.170 5.666 1.00 . A A . 128 THR HB 1 1
14 29956 1 1 133 THR HG1 H 8.794 -17.134 6.142 1.00 . A A . 128 THR HG1 1 1
14 29957 1 1 133 THR HG21 H 8.331 -17.068 3.879 1.00 . A A . 128 THR HG21 1 1
14 29958 1 1 133 THR HG22 H 6.722 -17.349 4.543 1.00 . A A . 128 THR HG22 1 1
14 29959 1 1 133 THR HG23 H 6.989 -16.030 3.401 1.00 . A A . 128 THR HG23 1 1
14 29960 1 1 133 THR N N 8.185 -13.728 3.895 1.00 . A A . 128 THR N 1 1
14 29961 1 1 133 THR O O 10.179 -15.524 3.249 1.00 . A A . 128 THR O 1 1
14 29962 1 1 133 THR OG1 O 8.251 -16.406 6.471 1.00 . A A . 128 THR OG1 1 1
14 29963 1 1 134 SER C C 12.220 -17.478 5.092 1.00 . A A . 129 SER C 1 1
14 29964 1 1 134 SER CA C 12.282 -15.958 4.987 1.00 . A A . 129 SER CA 1 1
14 29965 1 1 134 SER CB C 13.370 -15.395 5.901 1.00 . A A . 129 SER CB 1 1
14 29966 1 1 134 SER H H 10.832 -15.098 6.260 1.00 . A A . 129 SER H 1 1
14 29967 1 1 134 SER HA H 12.504 -15.687 3.966 1.00 . A A . 129 SER HA 1 1
14 29968 1 1 134 SER HB2 H 13.171 -15.688 6.920 1.00 . A A . 129 SER HB2 1 1
14 29969 1 1 134 SER HB3 H 14.330 -15.782 5.593 1.00 . A A . 129 SER HB3 1 1
14 29970 1 1 134 SER HG H 12.688 -13.668 5.263 1.00 . A A . 129 SER HG 1 1
14 29971 1 1 134 SER N N 10.997 -15.374 5.333 1.00 . A A . 129 SER N 1 1
14 29972 1 1 134 SER O O 12.199 -18.146 4.040 1.00 . A A . 129 SER O 1 1
14 29973 1 1 134 SER OXT O 12.156 -17.999 6.229 1.00 . A A . 129 SER OXT 1 1
14 29974 1 1 134 SER OG O 13.406 -13.976 5.830 1.00 . A A . 129 SER OG 1 1
15 29975 1 1 1 GLY C C -5.183 16.831 -23.258 1.00 . A A . -4 GLY C 1 1
15 29976 1 1 1 GLY CA C -5.773 17.203 -24.599 1.00 . A A . -4 GLY CA 1 1
15 29977 1 1 1 GLY H1 H -3.959 17.367 -25.599 1.00 . A A . -4 GLY H1 1 1
15 29978 1 1 1 GLY H2 H -4.528 18.829 -24.970 1.00 . A A . -4 GLY H2 1 1
15 29979 1 1 1 GLY HA2 H -6.069 16.302 -25.114 1.00 . A A . -4 GLY HA2 1 1
15 29980 1 1 1 GLY HA3 H -6.646 17.819 -24.438 1.00 . A A . -4 GLY HA3 1 1
15 29981 1 1 1 GLY N N -4.808 17.944 -25.440 1.00 . A A . -4 GLY N 1 1
15 29982 1 1 1 GLY O O -3.962 16.860 -23.084 1.00 . A A . -4 GLY O 1 1
15 29983 1 1 2 SER C C -5.035 14.672 -21.001 1.00 . A A . -3 SER C 1 1
15 29984 1 1 2 SER CA C -5.598 16.093 -20.984 1.00 . A A . -3 SER CA 1 1
15 29985 1 1 2 SER CB C -6.771 16.183 -20.005 1.00 . A A . -3 SER CB 1 1
15 29986 1 1 2 SER H H -6.999 16.472 -22.517 1.00 . A A . -3 SER H 1 1
15 29987 1 1 2 SER HA H -4.822 16.777 -20.676 1.00 . A A . -3 SER HA 1 1
15 29988 1 1 2 SER HB2 H -7.498 15.427 -20.249 1.00 . A A . -3 SER HB2 1 1
15 29989 1 1 2 SER HB3 H -6.410 16.024 -19.000 1.00 . A A . -3 SER HB3 1 1
15 29990 1 1 2 SER HG H -6.875 18.090 -19.559 1.00 . A A . -3 SER HG 1 1
15 29991 1 1 2 SER N N -6.039 16.479 -22.313 1.00 . A A . -3 SER N 1 1
15 29992 1 1 2 SER O O -5.404 13.878 -21.867 1.00 . A A . -3 SER O 1 1
15 29993 1 1 2 SER OG O -7.393 17.456 -20.071 1.00 . A A . -3 SER OG 1 1
15 29994 1 1 3 PRO C C -4.633 11.913 -19.933 1.00 . A A . -2 PRO C 1 1
15 29995 1 1 3 PRO CA C -3.548 12.987 -19.985 1.00 . A A . -2 PRO CA 1 1
15 29996 1 1 3 PRO CB C -2.763 13.026 -18.673 1.00 . A A . -2 PRO CB 1 1
15 29997 1 1 3 PRO CD C -3.543 15.249 -19.069 1.00 . A A . -2 PRO CD 1 1
15 29998 1 1 3 PRO CG C -2.401 14.458 -18.495 1.00 . A A . -2 PRO CG 1 1
15 29999 1 1 3 PRO HA H -2.878 12.781 -20.807 1.00 . A A . -2 PRO HA 1 1
15 30000 1 1 3 PRO HB2 H -3.389 12.673 -17.867 1.00 . A A . -2 PRO HB2 1 1
15 30001 1 1 3 PRO HB3 H -1.884 12.403 -18.756 1.00 . A A . -2 PRO HB3 1 1
15 30002 1 1 3 PRO HD2 H -4.268 15.479 -18.302 1.00 . A A . -2 PRO HD2 1 1
15 30003 1 1 3 PRO HD3 H -3.181 16.154 -19.530 1.00 . A A . -2 PRO HD3 1 1
15 30004 1 1 3 PRO HG2 H -2.283 14.678 -17.444 1.00 . A A . -2 PRO HG2 1 1
15 30005 1 1 3 PRO HG3 H -1.488 14.675 -19.031 1.00 . A A . -2 PRO HG3 1 1
15 30006 1 1 3 PRO N N -4.116 14.339 -20.078 1.00 . A A . -2 PRO N 1 1
15 30007 1 1 3 PRO O O -4.704 11.054 -20.817 1.00 . A A . -2 PRO O 1 1
15 30008 1 1 4 GLU C C -6.117 9.601 -18.699 1.00 . A A . -1 GLU C 1 1
15 30009 1 1 4 GLU CA C -6.596 11.051 -18.747 1.00 . A A . -1 GLU CA 1 1
15 30010 1 1 4 GLU CB C -7.629 11.233 -19.864 1.00 . A A . -1 GLU CB 1 1
15 30011 1 1 4 GLU CD C -9.371 12.726 -20.908 1.00 . A A . -1 GLU CD 1 1
15 30012 1 1 4 GLU CG C -8.278 12.606 -19.871 1.00 . A A . -1 GLU CG 1 1
15 30013 1 1 4 GLU H H -5.362 12.695 -18.246 1.00 . A A . -1 GLU H 1 1
15 30014 1 1 4 GLU HA H -7.069 11.281 -17.803 1.00 . A A . -1 GLU HA 1 1
15 30015 1 1 4 GLU HB2 H -7.142 11.085 -20.816 1.00 . A A . -1 GLU HB2 1 1
15 30016 1 1 4 GLU HB3 H -8.405 10.492 -19.745 1.00 . A A . -1 GLU HB3 1 1
15 30017 1 1 4 GLU HG2 H -8.703 12.793 -18.896 1.00 . A A . -1 GLU HG2 1 1
15 30018 1 1 4 GLU HG3 H -7.519 13.346 -20.079 1.00 . A A . -1 GLU HG3 1 1
15 30019 1 1 4 GLU N N -5.484 11.983 -18.912 1.00 . A A . -1 GLU N 1 1
15 30020 1 1 4 GLU O O -6.636 8.735 -19.409 1.00 . A A . -1 GLU O 1 1
15 30021 1 1 4 GLU OE1 O -10.516 12.318 -20.620 1.00 . A A . -1 GLU OE1 1 1
15 30022 1 1 4 GLU OE2 O -9.099 13.237 -22.012 1.00 . A A . -1 GLU OE2 1 1
15 30023 1 1 5 PHE C C -4.931 7.588 -16.202 1.00 . A A . 0 PHE C 1 1
15 30024 1 1 5 PHE CA C -4.634 7.996 -17.637 1.00 . A A . 0 PHE CA 1 1
15 30025 1 1 5 PHE CB C -3.129 7.889 -17.903 1.00 . A A . 0 PHE CB 1 1
15 30026 1 1 5 PHE CD1 C -2.895 7.065 -20.259 1.00 . A A . 0 PHE CD1 1 1
15 30027 1 1 5 PHE CD2 C -2.215 9.296 -19.765 1.00 . A A . 0 PHE CD2 1 1
15 30028 1 1 5 PHE CE1 C -2.528 7.242 -21.578 1.00 . A A . 0 PHE CE1 1 1
15 30029 1 1 5 PHE CE2 C -1.849 9.480 -21.084 1.00 . A A . 0 PHE CE2 1 1
15 30030 1 1 5 PHE CG C -2.741 8.089 -19.339 1.00 . A A . 0 PHE CG 1 1
15 30031 1 1 5 PHE CZ C -2.006 8.452 -21.991 1.00 . A A . 0 PHE CZ 1 1
15 30032 1 1 5 PHE H H -4.677 10.098 -17.411 1.00 . A A . 0 PHE H 1 1
15 30033 1 1 5 PHE HA H -5.161 7.334 -18.308 1.00 . A A . 0 PHE HA 1 1
15 30034 1 1 5 PHE HB2 H -2.616 8.638 -17.319 1.00 . A A . 0 PHE HB2 1 1
15 30035 1 1 5 PHE HB3 H -2.787 6.911 -17.599 1.00 . A A . 0 PHE HB3 1 1
15 30036 1 1 5 PHE HD1 H -3.306 6.120 -19.937 1.00 . A A . 0 PHE HD1 1 1
15 30037 1 1 5 PHE HD2 H -2.092 10.101 -19.056 1.00 . A A . 0 PHE HD2 1 1
15 30038 1 1 5 PHE HE1 H -2.651 6.437 -22.286 1.00 . A A . 0 PHE HE1 1 1
15 30039 1 1 5 PHE HE2 H -1.442 10.426 -21.403 1.00 . A A . 0 PHE HE2 1 1
15 30040 1 1 5 PHE HZ H -1.718 8.592 -23.021 1.00 . A A . 0 PHE HZ 1 1
15 30041 1 1 5 PHE N N -5.112 9.350 -17.874 1.00 . A A . 0 PHE N 1 1
15 30042 1 1 5 PHE O O -5.662 6.628 -15.965 1.00 . A A . 0 PHE O 1 1
15 30043 1 1 6 HIS C C -4.188 6.658 -13.467 1.00 . A A . 1 HIS C 1 1
15 30044 1 1 6 HIS CA C -4.575 8.086 -13.828 1.00 . A A . 1 HIS CA 1 1
15 30045 1 1 6 HIS CB C -6.027 8.361 -13.424 1.00 . A A . 1 HIS CB 1 1
15 30046 1 1 6 HIS CD2 C -6.353 10.785 -14.294 1.00 . A A . 1 HIS CD2 1 1
15 30047 1 1 6 HIS CE1 C -7.024 11.705 -12.422 1.00 . A A . 1 HIS CE1 1 1
15 30048 1 1 6 HIS CG C -6.368 9.818 -13.346 1.00 . A A . 1 HIS CG 1 1
15 30049 1 1 6 HIS H H -3.788 9.080 -15.524 1.00 . A A . 1 HIS H 1 1
15 30050 1 1 6 HIS HA H -3.932 8.761 -13.283 1.00 . A A . 1 HIS HA 1 1
15 30051 1 1 6 HIS HB2 H -6.686 7.903 -14.149 1.00 . A A . 1 HIS HB2 1 1
15 30052 1 1 6 HIS HB3 H -6.209 7.923 -12.454 1.00 . A A . 1 HIS HB3 1 1
15 30053 1 1 6 HIS HD1 H -6.925 9.982 -11.317 1.00 . A A . 1 HIS HD1 1 1
15 30054 1 1 6 HIS HD2 H -6.066 10.667 -15.329 1.00 . A A . 1 HIS HD2 1 1
15 30055 1 1 6 HIS HE1 H -7.364 12.430 -11.698 1.00 . A A . 1 HIS HE1 1 1
15 30056 1 1 6 HIS HE2 H -6.708 12.846 -14.092 1.00 . A A . 1 HIS HE2 1 1
15 30057 1 1 6 HIS N N -4.369 8.338 -15.254 1.00 . A A . 1 HIS N 1 1
15 30058 1 1 6 HIS ND1 N -6.794 10.428 -12.188 1.00 . A A . 1 HIS ND1 1 1
15 30059 1 1 6 HIS NE2 N -6.764 11.950 -13.692 1.00 . A A . 1 HIS NE2 1 1
15 30060 1 1 6 HIS O O -4.988 5.901 -12.913 1.00 . A A . 1 HIS O 1 1
15 30061 1 1 7 HIS C C -1.945 4.885 -12.073 1.00 . A A . 2 HIS C 1 1
15 30062 1 1 7 HIS CA C -2.453 4.967 -13.506 1.00 . A A . 2 HIS CA 1 1
15 30063 1 1 7 HIS CB C -1.343 4.585 -14.491 1.00 . A A . 2 HIS CB 1 1
15 30064 1 1 7 HIS CD2 C -3.060 4.379 -16.430 1.00 . A A . 2 HIS CD2 1 1
15 30065 1 1 7 HIS CE1 C -1.647 4.241 -18.095 1.00 . A A . 2 HIS CE1 1 1
15 30066 1 1 7 HIS CG C -1.810 4.444 -15.909 1.00 . A A . 2 HIS CG 1 1
15 30067 1 1 7 HIS H H -2.361 6.957 -14.211 1.00 . A A . 2 HIS H 1 1
15 30068 1 1 7 HIS HA H -3.276 4.276 -13.619 1.00 . A A . 2 HIS HA 1 1
15 30069 1 1 7 HIS HB2 H -0.577 5.344 -14.469 1.00 . A A . 2 HIS HB2 1 1
15 30070 1 1 7 HIS HB3 H -0.913 3.641 -14.188 1.00 . A A . 2 HIS HB3 1 1
15 30071 1 1 7 HIS HD1 H 0.039 4.367 -16.940 1.00 . A A . 2 HIS HD1 1 1
15 30072 1 1 7 HIS HD2 H -3.986 4.421 -15.876 1.00 . A A . 2 HIS HD2 1 1
15 30073 1 1 7 HIS HE1 H -1.238 4.154 -19.091 1.00 . A A . 2 HIS HE1 1 1
15 30074 1 1 7 HIS HE2 H -3.663 4.050 -18.415 1.00 . A A . 2 HIS HE2 1 1
15 30075 1 1 7 HIS N N -2.955 6.301 -13.784 1.00 . A A . 2 HIS N 1 1
15 30076 1 1 7 HIS ND1 N -0.949 4.353 -16.984 1.00 . A A . 2 HIS ND1 1 1
15 30077 1 1 7 HIS NE2 N -2.930 4.253 -17.787 1.00 . A A . 2 HIS NE2 1 1
15 30078 1 1 7 HIS O O -0.739 4.956 -11.829 1.00 . A A . 2 HIS O 1 1
15 30079 1 1 8 PHE C C -1.977 5.916 -9.162 1.00 . A A . 3 PHE C 1 1
15 30080 1 1 8 PHE CA C -2.602 4.637 -9.709 1.00 . A A . 3 PHE CA 1 1
15 30081 1 1 8 PHE CB C -1.705 3.429 -9.425 1.00 . A A . 3 PHE CB 1 1
15 30082 1 1 8 PHE CD1 C -3.339 1.547 -9.162 1.00 . A A . 3 PHE CD1 1 1
15 30083 1 1 8 PHE CD2 C -1.854 1.507 -11.025 1.00 . A A . 3 PHE CD2 1 1
15 30084 1 1 8 PHE CE1 C -3.906 0.362 -9.582 1.00 . A A . 3 PHE CE1 1 1
15 30085 1 1 8 PHE CE2 C -2.413 0.321 -11.449 1.00 . A A . 3 PHE CE2 1 1
15 30086 1 1 8 PHE CG C -2.307 2.133 -9.878 1.00 . A A . 3 PHE CG 1 1
15 30087 1 1 8 PHE CZ C -3.442 -0.253 -10.729 1.00 . A A . 3 PHE CZ 1 1
15 30088 1 1 8 PHE H H -3.829 4.747 -11.429 1.00 . A A . 3 PHE H 1 1
15 30089 1 1 8 PHE HA H -3.547 4.486 -9.209 1.00 . A A . 3 PHE HA 1 1
15 30090 1 1 8 PHE HB2 H -0.763 3.556 -9.939 1.00 . A A . 3 PHE HB2 1 1
15 30091 1 1 8 PHE HB3 H -1.525 3.361 -8.363 1.00 . A A . 3 PHE HB3 1 1
15 30092 1 1 8 PHE HD1 H -3.701 2.028 -8.264 1.00 . A A . 3 PHE HD1 1 1
15 30093 1 1 8 PHE HD2 H -1.048 1.953 -11.590 1.00 . A A . 3 PHE HD2 1 1
15 30094 1 1 8 PHE HE1 H -4.708 -0.087 -9.016 1.00 . A A . 3 PHE HE1 1 1
15 30095 1 1 8 PHE HE2 H -2.050 -0.159 -12.347 1.00 . A A . 3 PHE HE2 1 1
15 30096 1 1 8 PHE HZ H -3.884 -1.180 -11.060 1.00 . A A . 3 PHE HZ 1 1
15 30097 1 1 8 PHE N N -2.891 4.756 -11.140 1.00 . A A . 3 PHE N 1 1
15 30098 1 1 8 PHE O O -0.773 6.147 -9.283 1.00 . A A . 3 PHE O 1 1
15 30099 1 1 9 THR C C -2.760 8.119 -6.533 1.00 . A A . 4 THR C 1 1
15 30100 1 1 9 THR CA C -2.355 8.001 -7.997 1.00 . A A . 4 THR CA 1 1
15 30101 1 1 9 THR CB C -2.910 9.195 -8.798 1.00 . A A . 4 THR CB 1 1
15 30102 1 1 9 THR CG2 C -2.261 9.276 -10.174 1.00 . A A . 4 THR CG2 1 1
15 30103 1 1 9 THR H H -3.737 6.468 -8.409 1.00 . A A . 4 THR H 1 1
15 30104 1 1 9 THR HA H -1.277 8.021 -8.059 1.00 . A A . 4 THR HA 1 1
15 30105 1 1 9 THR HB H -2.686 10.105 -8.259 1.00 . A A . 4 THR HB 1 1
15 30106 1 1 9 THR HG1 H -4.693 9.909 -9.251 1.00 . A A . 4 THR HG1 1 1
15 30107 1 1 9 THR HG21 H -1.194 9.400 -10.064 1.00 . A A . 4 THR HG21 1 1
15 30108 1 1 9 THR HG22 H -2.465 8.366 -10.720 1.00 . A A . 4 THR HG22 1 1
15 30109 1 1 9 THR HG23 H -2.667 10.119 -10.714 1.00 . A A . 4 THR HG23 1 1
15 30110 1 1 9 THR N N -2.807 6.738 -8.542 1.00 . A A . 4 THR N 1 1
15 30111 1 1 9 THR O O -3.722 7.476 -6.100 1.00 . A A . 4 THR O 1 1
15 30112 1 1 9 THR OG1 O -4.327 9.073 -8.942 1.00 . A A . 4 THR OG1 1 1
15 30113 1 1 10 LEU C C -3.636 9.500 -3.947 1.00 . A A . 5 LEU C 1 1
15 30114 1 1 10 LEU CA C -2.243 8.985 -4.328 1.00 . A A . 5 LEU CA 1 1
15 30115 1 1 10 LEU CB C -1.184 9.888 -3.699 1.00 . A A . 5 LEU CB 1 1
15 30116 1 1 10 LEU CD1 C -0.986 8.783 -1.449 1.00 . A A . 5 LEU CD1 1 1
15 30117 1 1 10 LEU CD2 C -0.405 11.199 -1.722 1.00 . A A . 5 LEU CD2 1 1
15 30118 1 1 10 LEU CG C -1.310 10.075 -2.186 1.00 . A A . 5 LEU CG 1 1
15 30119 1 1 10 LEU H H -1.269 9.390 -6.158 1.00 . A A . 5 LEU H 1 1
15 30120 1 1 10 LEU HA H -2.125 7.992 -3.923 1.00 . A A . 5 LEU HA 1 1
15 30121 1 1 10 LEU HB2 H -0.213 9.465 -3.909 1.00 . A A . 5 LEU HB2 1 1
15 30122 1 1 10 LEU HB3 H -1.244 10.859 -4.166 1.00 . A A . 5 LEU HB3 1 1
15 30123 1 1 10 LEU HD11 H 0.019 8.472 -1.691 1.00 . A A . 5 LEU HD11 1 1
15 30124 1 1 10 LEU HD12 H -1.067 8.945 -0.386 1.00 . A A . 5 LEU HD12 1 1
15 30125 1 1 10 LEU HD13 H -1.683 8.012 -1.749 1.00 . A A . 5 LEU HD13 1 1
15 30126 1 1 10 LEU HD21 H -0.637 12.097 -2.271 1.00 . A A . 5 LEU HD21 1 1
15 30127 1 1 10 LEU HD22 H -0.561 11.374 -0.668 1.00 . A A . 5 LEU HD22 1 1
15 30128 1 1 10 LEU HD23 H 0.626 10.928 -1.894 1.00 . A A . 5 LEU HD23 1 1
15 30129 1 1 10 LEU HG H -2.328 10.347 -1.950 1.00 . A A . 5 LEU HG 1 1
15 30130 1 1 10 LEU N N -2.023 8.897 -5.765 1.00 . A A . 5 LEU N 1 1
15 30131 1 1 10 LEU O O -4.308 8.890 -3.108 1.00 . A A . 5 LEU O 1 1
15 30132 1 1 11 GLU C C -6.410 9.858 -4.826 1.00 . A A . 6 GLU C 1 1
15 30133 1 1 11 GLU CA C -5.489 11.011 -4.442 1.00 . A A . 6 GLU CA 1 1
15 30134 1 1 11 GLU CB C -5.786 12.235 -5.308 1.00 . A A . 6 GLU CB 1 1
15 30135 1 1 11 GLU CD C -5.320 14.667 -5.769 1.00 . A A . 6 GLU CD 1 1
15 30136 1 1 11 GLU CG C -5.097 13.502 -4.831 1.00 . A A . 6 GLU CG 1 1
15 30137 1 1 11 GLU H H -3.476 11.103 -5.148 1.00 . A A . 6 GLU H 1 1
15 30138 1 1 11 GLU HA H -5.653 11.253 -3.406 1.00 . A A . 6 GLU HA 1 1
15 30139 1 1 11 GLU HB2 H -5.459 12.034 -6.317 1.00 . A A . 6 GLU HB2 1 1
15 30140 1 1 11 GLU HB3 H -6.851 12.409 -5.314 1.00 . A A . 6 GLU HB3 1 1
15 30141 1 1 11 GLU HG2 H -5.490 13.766 -3.859 1.00 . A A . 6 GLU HG2 1 1
15 30142 1 1 11 GLU HG3 H -4.037 13.316 -4.753 1.00 . A A . 6 GLU HG3 1 1
15 30143 1 1 11 GLU N N -4.093 10.581 -4.588 1.00 . A A . 6 GLU N 1 1
15 30144 1 1 11 GLU O O -7.394 9.627 -4.125 1.00 . A A . 6 GLU O 1 1
15 30145 1 1 11 GLU OE1 O -4.595 14.773 -6.778 1.00 . A A . 6 GLU OE1 1 1
15 30146 1 1 11 GLU OE2 O -6.217 15.491 -5.494 1.00 . A A . 6 GLU OE2 1 1
15 30147 1 1 12 SER C C -7.253 7.007 -5.274 1.00 . A A . 7 SER C 1 1
15 30148 1 1 12 SER CA C -7.019 8.066 -6.357 1.00 . A A . 7 SER CA 1 1
15 30149 1 1 12 SER CB C -6.462 7.407 -7.623 1.00 . A A . 7 SER CB 1 1
15 30150 1 1 12 SER H H -5.328 9.336 -6.430 1.00 . A A . 7 SER H 1 1
15 30151 1 1 12 SER HA H -7.970 8.517 -6.597 1.00 . A A . 7 SER HA 1 1
15 30152 1 1 12 SER HB2 H -6.300 8.163 -8.375 1.00 . A A . 7 SER HB2 1 1
15 30153 1 1 12 SER HB3 H -5.524 6.924 -7.391 1.00 . A A . 7 SER HB3 1 1
15 30154 1 1 12 SER HG H -7.034 6.130 -9.000 1.00 . A A . 7 SER HG 1 1
15 30155 1 1 12 SER N N -6.131 9.136 -5.904 1.00 . A A . 7 SER N 1 1
15 30156 1 1 12 SER O O -8.218 6.243 -5.355 1.00 . A A . 7 SER O 1 1
15 30157 1 1 12 SER OG O -7.358 6.437 -8.142 1.00 . A A . 7 SER OG 1 1
15 30158 1 1 13 SER C C -7.252 6.498 -1.935 1.00 . A A . 8 SER C 1 1
15 30159 1 1 13 SER CA C -6.559 5.974 -3.191 1.00 . A A . 8 SER CA 1 1
15 30160 1 1 13 SER CB C -5.221 5.358 -2.822 1.00 . A A . 8 SER CB 1 1
15 30161 1 1 13 SER H H -5.653 7.595 -4.210 1.00 . A A . 8 SER H 1 1
15 30162 1 1 13 SER HA H -7.179 5.189 -3.598 1.00 . A A . 8 SER HA 1 1
15 30163 1 1 13 SER HB2 H -4.613 6.090 -2.312 1.00 . A A . 8 SER HB2 1 1
15 30164 1 1 13 SER HB3 H -5.399 4.505 -2.169 1.00 . A A . 8 SER HB3 1 1
15 30165 1 1 13 SER HG H -4.701 5.525 -4.707 1.00 . A A . 8 SER HG 1 1
15 30166 1 1 13 SER N N -6.407 6.964 -4.246 1.00 . A A . 8 SER N 1 1
15 30167 1 1 13 SER O O -7.753 5.708 -1.145 1.00 . A A . 8 SER O 1 1
15 30168 1 1 13 SER OG O -4.532 4.912 -3.980 1.00 . A A . 8 SER OG 1 1
15 30169 1 1 14 LEU C C -8.832 8.022 0.243 1.00 . A A . 9 LEU C 1 1
15 30170 1 1 14 LEU CA C -7.492 8.383 -0.394 1.00 . A A . 9 LEU CA 1 1
15 30171 1 1 14 LEU CB C -7.323 9.883 -0.453 1.00 . A A . 9 LEU CB 1 1
15 30172 1 1 14 LEU CD1 C -5.912 11.795 -1.129 1.00 . A A . 9 LEU CD1 1 1
15 30173 1 1 14 LEU CD2 C -4.936 9.999 0.306 1.00 . A A . 9 LEU CD2 1 1
15 30174 1 1 14 LEU CG C -5.914 10.323 -0.817 1.00 . A A . 9 LEU CG 1 1
15 30175 1 1 14 LEU H H -6.954 8.436 -2.438 1.00 . A A . 9 LEU H 1 1
15 30176 1 1 14 LEU HA H -6.731 8.002 0.267 1.00 . A A . 9 LEU HA 1 1
15 30177 1 1 14 LEU HB2 H -8.010 10.278 -1.187 1.00 . A A . 9 LEU HB2 1 1
15 30178 1 1 14 LEU HB3 H -7.571 10.294 0.512 1.00 . A A . 9 LEU HB3 1 1
15 30179 1 1 14 LEU HD11 H -6.608 11.975 -1.931 1.00 . A A . 9 LEU HD11 1 1
15 30180 1 1 14 LEU HD12 H -6.213 12.350 -0.254 1.00 . A A . 9 LEU HD12 1 1
15 30181 1 1 14 LEU HD13 H -4.922 12.097 -1.431 1.00 . A A . 9 LEU HD13 1 1
15 30182 1 1 14 LEU HD21 H -5.250 10.496 1.212 1.00 . A A . 9 LEU HD21 1 1
15 30183 1 1 14 LEU HD22 H -4.918 8.929 0.468 1.00 . A A . 9 LEU HD22 1 1
15 30184 1 1 14 LEU HD23 H -3.947 10.339 0.034 1.00 . A A . 9 LEU HD23 1 1
15 30185 1 1 14 LEU HG H -5.595 9.794 -1.703 1.00 . A A . 9 LEU HG 1 1
15 30186 1 1 14 LEU N N -7.220 7.813 -1.714 1.00 . A A . 9 LEU N 1 1
15 30187 1 1 14 LEU O O -8.981 7.994 1.463 1.00 . A A . 9 LEU O 1 1
15 30188 1 1 15 ASP C C -11.308 5.848 -0.382 1.00 . A A . 10 ASP C 1 1
15 30189 1 1 15 ASP CA C -11.126 7.340 -0.179 1.00 . A A . 10 ASP CA 1 1
15 30190 1 1 15 ASP CB C -12.220 8.089 -0.942 1.00 . A A . 10 ASP CB 1 1
15 30191 1 1 15 ASP CG C -12.265 9.562 -0.608 1.00 . A A . 10 ASP CG 1 1
15 30192 1 1 15 ASP H H -9.656 7.965 -1.572 1.00 . A A . 10 ASP H 1 1
15 30193 1 1 15 ASP HA H -11.217 7.570 0.871 1.00 . A A . 10 ASP HA 1 1
15 30194 1 1 15 ASP HB2 H -12.044 7.986 -2.001 1.00 . A A . 10 ASP HB2 1 1
15 30195 1 1 15 ASP HB3 H -13.178 7.654 -0.698 1.00 . A A . 10 ASP HB3 1 1
15 30196 1 1 15 ASP N N -9.804 7.772 -0.622 1.00 . A A . 10 ASP N 1 1
15 30197 1 1 15 ASP O O -12.361 5.294 -0.062 1.00 . A A . 10 ASP O 1 1
15 30198 1 1 15 ASP OD1 O -12.748 9.914 0.490 1.00 . A A . 10 ASP OD1 1 1
15 30199 1 1 15 ASP OD2 O -11.817 10.381 -1.440 1.00 . A A . 10 ASP OD2 1 1
15 30200 1 1 16 THR C C -9.208 3.012 -0.504 1.00 . A A . 11 THR C 1 1
15 30201 1 1 16 THR CA C -10.354 3.777 -1.167 1.00 . A A . 11 THR CA 1 1
15 30202 1 1 16 THR CB C -10.378 3.484 -2.682 1.00 . A A . 11 THR CB 1 1
15 30203 1 1 16 THR CG2 C -11.732 3.826 -3.284 1.00 . A A . 11 THR CG2 1 1
15 30204 1 1 16 THR H H -9.459 5.685 -1.110 1.00 . A A . 11 THR H 1 1
15 30205 1 1 16 THR HA H -11.283 3.415 -0.746 1.00 . A A . 11 THR HA 1 1
15 30206 1 1 16 THR HB H -10.189 2.432 -2.833 1.00 . A A . 11 THR HB 1 1
15 30207 1 1 16 THR HG1 H -9.676 5.138 -3.502 1.00 . A A . 11 THR HG1 1 1
15 30208 1 1 16 THR HG21 H -11.938 4.876 -3.130 1.00 . A A . 11 THR HG21 1 1
15 30209 1 1 16 THR HG22 H -11.720 3.614 -4.342 1.00 . A A . 11 THR HG22 1 1
15 30210 1 1 16 THR HG23 H -12.499 3.234 -2.807 1.00 . A A . 11 THR HG23 1 1
15 30211 1 1 16 THR N N -10.285 5.197 -0.903 1.00 . A A . 11 THR N 1 1
15 30212 1 1 16 THR O O -9.265 2.697 0.682 1.00 . A A . 11 THR O 1 1
15 30213 1 1 16 THR OG1 O -9.354 4.240 -3.344 1.00 . A A . 11 THR OG1 1 1
15 30214 1 1 17 HIS C C -6.386 2.624 0.432 1.00 . A A . 12 HIS C 1 1
15 30215 1 1 17 HIS CA C -7.033 1.950 -0.780 1.00 . A A . 12 HIS CA 1 1
15 30216 1 1 17 HIS CB C -5.982 1.694 -1.875 1.00 . A A . 12 HIS CB 1 1
15 30217 1 1 17 HIS CD2 C -7.726 0.556 -3.429 1.00 . A A . 12 HIS CD2 1 1
15 30218 1 1 17 HIS CE1 C -6.569 0.581 -5.287 1.00 . A A . 12 HIS CE1 1 1
15 30219 1 1 17 HIS CG C -6.536 1.137 -3.154 1.00 . A A . 12 HIS CG 1 1
15 30220 1 1 17 HIS H H -8.159 3.042 -2.214 1.00 . A A . 12 HIS H 1 1
15 30221 1 1 17 HIS HA H -7.435 1.018 -0.461 1.00 . A A . 12 HIS HA 1 1
15 30222 1 1 17 HIS HB2 H -5.485 2.613 -2.108 1.00 . A A . 12 HIS HB2 1 1
15 30223 1 1 17 HIS HB3 H -5.255 0.989 -1.500 1.00 . A A . 12 HIS HB3 1 1
15 30224 1 1 17 HIS HD1 H -4.933 1.507 -4.474 1.00 . A A . 12 HIS HD1 1 1
15 30225 1 1 17 HIS HD2 H -8.535 0.403 -2.733 1.00 . A A . 12 HIS HD2 1 1
15 30226 1 1 17 HIS HE1 H -6.272 0.442 -6.318 1.00 . A A . 12 HIS HE1 1 1
15 30227 1 1 17 HIS HE2 H -8.507 -0.082 -5.272 1.00 . A A . 12 HIS HE2 1 1
15 30228 1 1 17 HIS N N -8.163 2.732 -1.283 1.00 . A A . 12 HIS N 1 1
15 30229 1 1 17 HIS ND1 N -5.834 1.139 -4.342 1.00 . A A . 12 HIS ND1 1 1
15 30230 1 1 17 HIS NE2 N -7.721 0.217 -4.760 1.00 . A A . 12 HIS NE2 1 1
15 30231 1 1 17 HIS O O -6.029 1.956 1.400 1.00 . A A . 12 HIS O 1 1
15 30232 1 1 18 LEU C C -6.341 5.433 2.369 1.00 . A A . 13 LEU C 1 1
15 30233 1 1 18 LEU CA C -5.466 4.645 1.399 1.00 . A A . 13 LEU CA 1 1
15 30234 1 1 18 LEU CB C -4.445 5.583 0.744 1.00 . A A . 13 LEU CB 1 1
15 30235 1 1 18 LEU CD1 C -2.471 4.415 1.773 1.00 . A A . 13 LEU CD1 1 1
15 30236 1 1 18 LEU CD2 C -3.114 3.891 -0.579 1.00 . A A . 13 LEU CD2 1 1
15 30237 1 1 18 LEU CG C -3.057 4.975 0.487 1.00 . A A . 13 LEU CG 1 1
15 30238 1 1 18 LEU H H -6.698 4.458 -0.315 1.00 . A A . 13 LEU H 1 1
15 30239 1 1 18 LEU HA H -4.915 3.907 1.962 1.00 . A A . 13 LEU HA 1 1
15 30240 1 1 18 LEU HB2 H -4.849 5.917 -0.201 1.00 . A A . 13 LEU HB2 1 1
15 30241 1 1 18 LEU HB3 H -4.321 6.444 1.385 1.00 . A A . 13 LEU HB3 1 1
15 30242 1 1 18 LEU HD11 H -2.487 5.177 2.538 1.00 . A A . 13 LEU HD11 1 1
15 30243 1 1 18 LEU HD12 H -3.057 3.568 2.096 1.00 . A A . 13 LEU HD12 1 1
15 30244 1 1 18 LEU HD13 H -1.455 4.099 1.598 1.00 . A A . 13 LEU HD13 1 1
15 30245 1 1 18 LEU HD21 H -3.819 3.128 -0.282 1.00 . A A . 13 LEU HD21 1 1
15 30246 1 1 18 LEU HD22 H -3.426 4.325 -1.516 1.00 . A A . 13 LEU HD22 1 1
15 30247 1 1 18 LEU HD23 H -2.135 3.451 -0.696 1.00 . A A . 13 LEU HD23 1 1
15 30248 1 1 18 LEU HG H -2.393 5.753 0.136 1.00 . A A . 13 LEU HG 1 1
15 30249 1 1 18 LEU N N -6.238 3.941 0.384 1.00 . A A . 13 LEU N 1 1
15 30250 1 1 18 LEU O O -5.898 6.390 3.001 1.00 . A A . 13 LEU O 1 1
15 30251 1 1 19 LYS C C -8.304 5.568 4.784 1.00 . A A . 14 LYS C 1 1
15 30252 1 1 19 LYS CA C -8.581 5.700 3.290 1.00 . A A . 14 LYS CA 1 1
15 30253 1 1 19 LYS CB C -9.993 5.198 2.981 1.00 . A A . 14 LYS CB 1 1
15 30254 1 1 19 LYS CD C -11.703 3.380 3.213 1.00 . A A . 14 LYS CD 1 1
15 30255 1 1 19 LYS CE C -11.924 1.887 3.368 1.00 . A A . 14 LYS CE 1 1
15 30256 1 1 19 LYS CG C -10.232 3.741 3.336 1.00 . A A . 14 LYS CG 1 1
15 30257 1 1 19 LYS H H -7.847 4.194 1.984 1.00 . A A . 14 LYS H 1 1
15 30258 1 1 19 LYS HA H -8.527 6.745 3.024 1.00 . A A . 14 LYS HA 1 1
15 30259 1 1 19 LYS HB2 H -10.695 5.795 3.531 1.00 . A A . 14 LYS HB2 1 1
15 30260 1 1 19 LYS HB3 H -10.181 5.321 1.925 1.00 . A A . 14 LYS HB3 1 1
15 30261 1 1 19 LYS HD2 H -12.256 3.897 3.981 1.00 . A A . 14 LYS HD2 1 1
15 30262 1 1 19 LYS HD3 H -12.056 3.689 2.241 1.00 . A A . 14 LYS HD3 1 1
15 30263 1 1 19 LYS HE2 H -11.501 1.385 2.510 1.00 . A A . 14 LYS HE2 1 1
15 30264 1 1 19 LYS HE3 H -11.423 1.551 4.265 1.00 . A A . 14 LYS HE3 1 1
15 30265 1 1 19 LYS HG2 H -9.658 3.116 2.667 1.00 . A A . 14 LYS HG2 1 1
15 30266 1 1 19 LYS HG3 H -9.911 3.570 4.355 1.00 . A A . 14 LYS HG3 1 1
15 30267 1 1 19 LYS HZ1 H -13.880 1.927 2.644 1.00 . A A . 14 LYS HZ1 1 1
15 30268 1 1 19 LYS HZ2 H -13.490 0.510 3.479 1.00 . A A . 14 LYS HZ2 1 1
15 30269 1 1 19 LYS HZ3 H -13.775 1.943 4.331 1.00 . A A . 14 LYS HZ3 1 1
15 30270 1 1 19 LYS N N -7.594 5.000 2.482 1.00 . A A . 14 LYS N 1 1
15 30271 1 1 19 LYS NZ N -13.366 1.544 3.462 1.00 . A A . 14 LYS NZ 1 1
15 30272 1 1 19 LYS O O -8.815 6.341 5.590 1.00 . A A . 14 LYS O 1 1
15 30273 1 1 20 TRP C C -6.143 5.341 7.062 1.00 . A A . 15 TRP C 1 1
15 30274 1 1 20 TRP CA C -7.154 4.325 6.536 1.00 . A A . 15 TRP CA 1 1
15 30275 1 1 20 TRP CB C -6.598 2.909 6.694 1.00 . A A . 15 TRP CB 1 1
15 30276 1 1 20 TRP CD1 C -5.465 2.167 4.530 1.00 . A A . 15 TRP CD1 1 1
15 30277 1 1 20 TRP CD2 C -4.037 2.785 6.136 1.00 . A A . 15 TRP CD2 1 1
15 30278 1 1 20 TRP CE2 C -3.298 2.400 5.004 1.00 . A A . 15 TRP CE2 1 1
15 30279 1 1 20 TRP CE3 C -3.351 3.213 7.277 1.00 . A A . 15 TRP CE3 1 1
15 30280 1 1 20 TRP CG C -5.424 2.626 5.810 1.00 . A A . 15 TRP CG 1 1
15 30281 1 1 20 TRP CH2 C -1.261 2.854 6.109 1.00 . A A . 15 TRP CH2 1 1
15 30282 1 1 20 TRP CZ2 C -1.905 2.431 4.980 1.00 . A A . 15 TRP CZ2 1 1
15 30283 1 1 20 TRP CZ3 C -1.970 3.243 7.250 1.00 . A A . 15 TRP CZ3 1 1
15 30284 1 1 20 TRP H H -7.071 4.034 4.443 1.00 . A A . 15 TRP H 1 1
15 30285 1 1 20 TRP HA H -8.062 4.409 7.108 1.00 . A A . 15 TRP HA 1 1
15 30286 1 1 20 TRP HB2 H -6.287 2.764 7.718 1.00 . A A . 15 TRP HB2 1 1
15 30287 1 1 20 TRP HB3 H -7.374 2.196 6.454 1.00 . A A . 15 TRP HB3 1 1
15 30288 1 1 20 TRP HD1 H -6.379 1.951 3.996 1.00 . A A . 15 TRP HD1 1 1
15 30289 1 1 20 TRP HE1 H -3.964 1.713 3.134 1.00 . A A . 15 TRP HE1 1 1
15 30290 1 1 20 TRP HE3 H -3.883 3.516 8.166 1.00 . A A . 15 TRP HE3 1 1
15 30291 1 1 20 TRP HH2 H -0.181 2.892 6.134 1.00 . A A . 15 TRP HH2 1 1
15 30292 1 1 20 TRP HZ2 H -1.342 2.134 4.109 1.00 . A A . 15 TRP HZ2 1 1
15 30293 1 1 20 TRP HZ3 H -1.424 3.570 8.124 1.00 . A A . 15 TRP HZ3 1 1
15 30294 1 1 20 TRP N N -7.485 4.584 5.139 1.00 . A A . 15 TRP N 1 1
15 30295 1 1 20 TRP NE1 N -4.193 2.028 4.035 1.00 . A A . 15 TRP NE1 1 1
15 30296 1 1 20 TRP O O -5.793 5.329 8.246 1.00 . A A . 15 TRP O 1 1
15 30297 1 1 21 LEU C C -5.724 8.403 7.250 1.00 . A A . 16 LEU C 1 1
15 30298 1 1 21 LEU CA C -4.845 7.333 6.604 1.00 . A A . 16 LEU CA 1 1
15 30299 1 1 21 LEU CB C -4.093 7.942 5.413 1.00 . A A . 16 LEU CB 1 1
15 30300 1 1 21 LEU CD1 C -2.537 7.731 3.465 1.00 . A A . 16 LEU CD1 1 1
15 30301 1 1 21 LEU CD2 C -1.973 6.577 5.594 1.00 . A A . 16 LEU CD2 1 1
15 30302 1 1 21 LEU CG C -3.106 7.020 4.679 1.00 . A A . 16 LEU CG 1 1
15 30303 1 1 21 LEU H H -5.909 6.129 5.235 1.00 . A A . 16 LEU H 1 1
15 30304 1 1 21 LEU HA H -4.134 6.971 7.332 1.00 . A A . 16 LEU HA 1 1
15 30305 1 1 21 LEU HB2 H -4.825 8.282 4.696 1.00 . A A . 16 LEU HB2 1 1
15 30306 1 1 21 LEU HB3 H -3.545 8.801 5.768 1.00 . A A . 16 LEU HB3 1 1
15 30307 1 1 21 LEU HD11 H -3.344 8.029 2.813 1.00 . A A . 16 LEU HD11 1 1
15 30308 1 1 21 LEU HD12 H -1.990 8.607 3.784 1.00 . A A . 16 LEU HD12 1 1
15 30309 1 1 21 LEU HD13 H -1.874 7.065 2.937 1.00 . A A . 16 LEU HD13 1 1
15 30310 1 1 21 LEU HD21 H -1.478 7.446 6.001 1.00 . A A . 16 LEU HD21 1 1
15 30311 1 1 21 LEU HD22 H -2.366 5.975 6.396 1.00 . A A . 16 LEU HD22 1 1
15 30312 1 1 21 LEU HD23 H -1.258 5.995 5.024 1.00 . A A . 16 LEU HD23 1 1
15 30313 1 1 21 LEU HG H -3.632 6.138 4.338 1.00 . A A . 16 LEU HG 1 1
15 30314 1 1 21 LEU N N -5.675 6.220 6.184 1.00 . A A . 16 LEU N 1 1
15 30315 1 1 21 LEU O O -6.875 8.615 6.864 1.00 . A A . 16 LEU O 1 1
15 30316 1 1 22 SER C C -5.763 11.398 7.988 1.00 . A A . 17 SER C 1 1
15 30317 1 1 22 SER CA C -5.816 10.172 8.889 1.00 . A A . 17 SER CA 1 1
15 30318 1 1 22 SER CB C -5.165 10.466 10.240 1.00 . A A . 17 SER CB 1 1
15 30319 1 1 22 SER H H -4.238 8.800 8.523 1.00 . A A . 17 SER H 1 1
15 30320 1 1 22 SER HA H -6.844 9.892 9.043 1.00 . A A . 17 SER HA 1 1
15 30321 1 1 22 SER HB2 H -5.271 9.603 10.882 1.00 . A A . 17 SER HB2 1 1
15 30322 1 1 22 SER HB3 H -4.119 10.674 10.090 1.00 . A A . 17 SER HB3 1 1
15 30323 1 1 22 SER HG H -5.815 11.423 11.823 1.00 . A A . 17 SER HG 1 1
15 30324 1 1 22 SER N N -5.140 9.064 8.230 1.00 . A A . 17 SER N 1 1
15 30325 1 1 22 SER O O -4.929 11.441 7.088 1.00 . A A . 17 SER O 1 1
15 30326 1 1 22 SER OG O -5.766 11.580 10.874 1.00 . A A . 17 SER OG 1 1
15 30327 1 1 23 GLN C C -5.255 14.214 7.356 1.00 . A A . 18 GLN C 1 1
15 30328 1 1 23 GLN CA C -6.637 13.568 7.342 1.00 . A A . 18 GLN CA 1 1
15 30329 1 1 23 GLN CB C -7.709 14.571 7.770 1.00 . A A . 18 GLN CB 1 1
15 30330 1 1 23 GLN CD C -8.163 15.402 5.420 1.00 . A A . 18 GLN CD 1 1
15 30331 1 1 23 GLN CG C -7.817 15.779 6.850 1.00 . A A . 18 GLN CG 1 1
15 30332 1 1 23 GLN H H -7.277 12.310 8.937 1.00 . A A . 18 GLN H 1 1
15 30333 1 1 23 GLN HA H -6.839 13.235 6.337 1.00 . A A . 18 GLN HA 1 1
15 30334 1 1 23 GLN HB2 H -8.666 14.071 7.785 1.00 . A A . 18 GLN HB2 1 1
15 30335 1 1 23 GLN HB3 H -7.481 14.923 8.764 1.00 . A A . 18 GLN HB3 1 1
15 30336 1 1 23 GLN HE21 H -6.235 15.254 4.960 1.00 . A A . 18 GLN HE21 1 1
15 30337 1 1 23 GLN HE22 H -7.344 14.925 3.671 1.00 . A A . 18 GLN HE22 1 1
15 30338 1 1 23 GLN HG2 H -8.586 16.436 7.229 1.00 . A A . 18 GLN HG2 1 1
15 30339 1 1 23 GLN HG3 H -6.870 16.299 6.851 1.00 . A A . 18 GLN HG3 1 1
15 30340 1 1 23 GLN N N -6.633 12.382 8.198 1.00 . A A . 18 GLN N 1 1
15 30341 1 1 23 GLN NE2 N -7.146 15.170 4.602 1.00 . A A . 18 GLN NE2 1 1
15 30342 1 1 23 GLN O O -4.715 14.552 6.301 1.00 . A A . 18 GLN O 1 1
15 30343 1 1 23 GLN OE1 O -9.334 15.324 5.051 1.00 . A A . 18 GLN OE1 1 1
15 30344 1 1 24 GLU C C -2.342 14.111 7.936 1.00 . A A . 19 GLU C 1 1
15 30345 1 1 24 GLU CA C -3.369 14.936 8.700 1.00 . A A . 19 GLU CA 1 1
15 30346 1 1 24 GLU CB C -3.015 15.014 10.175 1.00 . A A . 19 GLU CB 1 1
15 30347 1 1 24 GLU CD C -2.921 17.529 10.181 1.00 . A A . 19 GLU CD 1 1
15 30348 1 1 24 GLU CG C -3.486 16.291 10.844 1.00 . A A . 19 GLU CG 1 1
15 30349 1 1 24 GLU H H -5.177 14.096 9.354 1.00 . A A . 19 GLU H 1 1
15 30350 1 1 24 GLU HA H -3.386 15.934 8.283 1.00 . A A . 19 GLU HA 1 1
15 30351 1 1 24 GLU HB2 H -3.469 14.177 10.685 1.00 . A A . 19 GLU HB2 1 1
15 30352 1 1 24 GLU HB3 H -1.958 14.945 10.275 1.00 . A A . 19 GLU HB3 1 1
15 30353 1 1 24 GLU HG2 H -4.563 16.334 10.793 1.00 . A A . 19 GLU HG2 1 1
15 30354 1 1 24 GLU HG3 H -3.174 16.277 11.878 1.00 . A A . 19 GLU HG3 1 1
15 30355 1 1 24 GLU N N -4.693 14.375 8.552 1.00 . A A . 19 GLU N 1 1
15 30356 1 1 24 GLU O O -1.405 14.663 7.365 1.00 . A A . 19 GLU O 1 1
15 30357 1 1 24 GLU OE1 O -1.720 17.810 10.362 1.00 . A A . 19 GLU OE1 1 1
15 30358 1 1 24 GLU OE2 O -3.679 18.226 9.474 1.00 . A A . 19 GLU OE2 1 1
15 30359 1 1 25 GLN C C -1.845 12.089 5.685 1.00 . A A . 20 GLN C 1 1
15 30360 1 1 25 GLN CA C -1.619 11.918 7.184 1.00 . A A . 20 GLN CA 1 1
15 30361 1 1 25 GLN CB C -1.824 10.461 7.603 1.00 . A A . 20 GLN CB 1 1
15 30362 1 1 25 GLN CD C -1.785 8.775 9.492 1.00 . A A . 20 GLN CD 1 1
15 30363 1 1 25 GLN CG C -1.527 10.210 9.073 1.00 . A A . 20 GLN CG 1 1
15 30364 1 1 25 GLN H H -3.287 12.413 8.393 1.00 . A A . 20 GLN H 1 1
15 30365 1 1 25 GLN HA H -0.606 12.221 7.419 1.00 . A A . 20 GLN HA 1 1
15 30366 1 1 25 GLN HB2 H -2.852 10.185 7.413 1.00 . A A . 20 GLN HB2 1 1
15 30367 1 1 25 GLN HB3 H -1.174 9.833 7.012 1.00 . A A . 20 GLN HB3 1 1
15 30368 1 1 25 GLN HE21 H -0.372 8.901 10.878 1.00 . A A . 20 GLN HE21 1 1
15 30369 1 1 25 GLN HE22 H -1.182 7.376 10.766 1.00 . A A . 20 GLN HE22 1 1
15 30370 1 1 25 GLN HG2 H -0.488 10.438 9.259 1.00 . A A . 20 GLN HG2 1 1
15 30371 1 1 25 GLN HG3 H -2.148 10.862 9.671 1.00 . A A . 20 GLN HG3 1 1
15 30372 1 1 25 GLN N N -2.522 12.797 7.917 1.00 . A A . 20 GLN N 1 1
15 30373 1 1 25 GLN NE2 N -1.041 8.303 10.478 1.00 . A A . 20 GLN NE2 1 1
15 30374 1 1 25 GLN O O -0.895 12.233 4.936 1.00 . A A . 20 GLN O 1 1
15 30375 1 1 25 GLN OE1 O -2.651 8.098 8.935 1.00 . A A . 20 GLN OE1 1 1
15 30376 1 1 26 LYS C C -2.822 13.590 3.353 1.00 . A A . 21 LYS C 1 1
15 30377 1 1 26 LYS CA C -3.429 12.284 3.850 1.00 . A A . 21 LYS CA 1 1
15 30378 1 1 26 LYS CB C -4.945 12.316 3.653 1.00 . A A . 21 LYS CB 1 1
15 30379 1 1 26 LYS CD C -7.144 11.141 3.829 1.00 . A A . 21 LYS CD 1 1
15 30380 1 1 26 LYS CE C -7.850 9.807 3.991 1.00 . A A . 21 LYS CE 1 1
15 30381 1 1 26 LYS CG C -5.640 11.004 3.972 1.00 . A A . 21 LYS CG 1 1
15 30382 1 1 26 LYS H H -3.822 11.963 5.915 1.00 . A A . 21 LYS H 1 1
15 30383 1 1 26 LYS HA H -3.012 11.462 3.285 1.00 . A A . 21 LYS HA 1 1
15 30384 1 1 26 LYS HB2 H -5.361 13.082 4.290 1.00 . A A . 21 LYS HB2 1 1
15 30385 1 1 26 LYS HB3 H -5.155 12.567 2.624 1.00 . A A . 21 LYS HB3 1 1
15 30386 1 1 26 LYS HD2 H -7.507 11.822 4.585 1.00 . A A . 21 LYS HD2 1 1
15 30387 1 1 26 LYS HD3 H -7.363 11.539 2.851 1.00 . A A . 21 LYS HD3 1 1
15 30388 1 1 26 LYS HE2 H -7.540 9.154 3.189 1.00 . A A . 21 LYS HE2 1 1
15 30389 1 1 26 LYS HE3 H -7.566 9.375 4.939 1.00 . A A . 21 LYS HE3 1 1
15 30390 1 1 26 LYS HG2 H -5.288 10.244 3.294 1.00 . A A . 21 LYS HG2 1 1
15 30391 1 1 26 LYS HG3 H -5.406 10.723 4.988 1.00 . A A . 21 LYS HG3 1 1
15 30392 1 1 26 LYS HZ1 H -9.648 10.593 4.707 1.00 . A A . 21 LYS HZ1 1 1
15 30393 1 1 26 LYS HZ2 H -9.625 10.355 3.033 1.00 . A A . 21 LYS HZ2 1 1
15 30394 1 1 26 LYS HZ3 H -9.787 9.032 4.075 1.00 . A A . 21 LYS HZ3 1 1
15 30395 1 1 26 LYS N N -3.099 12.085 5.259 1.00 . A A . 21 LYS N 1 1
15 30396 1 1 26 LYS NZ N -9.329 9.956 3.948 1.00 . A A . 21 LYS NZ 1 1
15 30397 1 1 26 LYS O O -2.187 13.637 2.306 1.00 . A A . 21 LYS O 1 1
15 30398 1 1 27 ASP C C -0.941 15.957 3.933 1.00 . A A . 22 ASP C 1 1
15 30399 1 1 27 ASP CA C -2.465 15.954 3.842 1.00 . A A . 22 ASP CA 1 1
15 30400 1 1 27 ASP CB C -3.032 16.972 4.837 1.00 . A A . 22 ASP CB 1 1
15 30401 1 1 27 ASP CG C -2.556 18.384 4.566 1.00 . A A . 22 ASP CG 1 1
15 30402 1 1 27 ASP H H -3.557 14.519 4.951 1.00 . A A . 22 ASP H 1 1
15 30403 1 1 27 ASP HA H -2.776 16.233 2.848 1.00 . A A . 22 ASP HA 1 1
15 30404 1 1 27 ASP HB2 H -4.110 16.957 4.783 1.00 . A A . 22 ASP HB2 1 1
15 30405 1 1 27 ASP HB3 H -2.725 16.695 5.836 1.00 . A A . 22 ASP HB3 1 1
15 30406 1 1 27 ASP N N -3.010 14.636 4.142 1.00 . A A . 22 ASP N 1 1
15 30407 1 1 27 ASP O O -0.285 16.687 3.192 1.00 . A A . 22 ASP O 1 1
15 30408 1 1 27 ASP OD1 O -3.149 19.058 3.696 1.00 . A A . 22 ASP OD1 1 1
15 30409 1 1 27 ASP OD2 O -1.598 18.831 5.227 1.00 . A A . 22 ASP OD2 1 1
15 30410 1 1 28 GLU C C 1.549 14.273 3.566 1.00 . A A . 23 GLU C 1 1
15 30411 1 1 28 GLU CA C 1.057 14.946 4.845 1.00 . A A . 23 GLU CA 1 1
15 30412 1 1 28 GLU CB C 1.424 14.105 6.062 1.00 . A A . 23 GLU CB 1 1
15 30413 1 1 28 GLU CD C 3.269 13.529 7.688 1.00 . A A . 23 GLU CD 1 1
15 30414 1 1 28 GLU CG C 2.900 14.121 6.344 1.00 . A A . 23 GLU CG 1 1
15 30415 1 1 28 GLU H H -0.910 14.674 5.469 1.00 . A A . 23 GLU H 1 1
15 30416 1 1 28 GLU HA H 1.538 15.910 4.924 1.00 . A A . 23 GLU HA 1 1
15 30417 1 1 28 GLU HB2 H 0.901 14.485 6.923 1.00 . A A . 23 GLU HB2 1 1
15 30418 1 1 28 GLU HB3 H 1.122 13.084 5.886 1.00 . A A . 23 GLU HB3 1 1
15 30419 1 1 28 GLU HG2 H 3.391 13.558 5.571 1.00 . A A . 23 GLU HG2 1 1
15 30420 1 1 28 GLU HG3 H 3.228 15.144 6.310 1.00 . A A . 23 GLU HG3 1 1
15 30421 1 1 28 GLU N N -0.369 15.138 4.805 1.00 . A A . 23 GLU N 1 1
15 30422 1 1 28 GLU O O 2.487 14.756 2.930 1.00 . A A . 23 GLU O 1 1
15 30423 1 1 28 GLU OE1 O 3.010 14.175 8.723 1.00 . A A . 23 GLU OE1 1 1
15 30424 1 1 28 GLU OE2 O 3.814 12.401 7.717 1.00 . A A . 23 GLU OE2 1 1
15 30425 1 1 29 LEU C C 1.099 13.291 0.741 1.00 . A A . 24 LEU C 1 1
15 30426 1 1 29 LEU CA C 1.291 12.423 1.984 1.00 . A A . 24 LEU CA 1 1
15 30427 1 1 29 LEU CB C 0.433 11.154 1.868 1.00 . A A . 24 LEU CB 1 1
15 30428 1 1 29 LEU CD1 C 1.919 9.137 2.170 1.00 . A A . 24 LEU CD1 1 1
15 30429 1 1 29 LEU CD2 C 1.224 10.410 4.161 1.00 . A A . 24 LEU CD2 1 1
15 30430 1 1 29 LEU CG C 0.807 9.967 2.774 1.00 . A A . 24 LEU CG 1 1
15 30431 1 1 29 LEU H H 0.167 12.829 3.727 1.00 . A A . 24 LEU H 1 1
15 30432 1 1 29 LEU HA H 2.331 12.142 2.064 1.00 . A A . 24 LEU HA 1 1
15 30433 1 1 29 LEU HB2 H -0.591 11.424 2.083 1.00 . A A . 24 LEU HB2 1 1
15 30434 1 1 29 LEU HB3 H 0.483 10.815 0.844 1.00 . A A . 24 LEU HB3 1 1
15 30435 1 1 29 LEU HD11 H 2.785 9.758 2.006 1.00 . A A . 24 LEU HD11 1 1
15 30436 1 1 29 LEU HD12 H 2.170 8.337 2.854 1.00 . A A . 24 LEU HD12 1 1
15 30437 1 1 29 LEU HD13 H 1.587 8.718 1.231 1.00 . A A . 24 LEU HD13 1 1
15 30438 1 1 29 LEU HD21 H 1.831 11.301 4.085 1.00 . A A . 24 LEU HD21 1 1
15 30439 1 1 29 LEU HD22 H 0.342 10.625 4.749 1.00 . A A . 24 LEU HD22 1 1
15 30440 1 1 29 LEU HD23 H 1.793 9.626 4.632 1.00 . A A . 24 LEU HD23 1 1
15 30441 1 1 29 LEU HG H -0.058 9.334 2.883 1.00 . A A . 24 LEU HG 1 1
15 30442 1 1 29 LEU N N 0.926 13.161 3.187 1.00 . A A . 24 LEU N 1 1
15 30443 1 1 29 LEU O O 1.970 13.349 -0.130 1.00 . A A . 24 LEU O 1 1
15 30444 1 1 30 LEU C C 0.691 15.968 -0.533 1.00 . A A . 25 LEU C 1 1
15 30445 1 1 30 LEU CA C -0.348 14.866 -0.441 1.00 . A A . 25 LEU CA 1 1
15 30446 1 1 30 LEU CB C -1.740 15.477 -0.281 1.00 . A A . 25 LEU CB 1 1
15 30447 1 1 30 LEU CD1 C -4.233 15.223 -0.300 1.00 . A A . 25 LEU CD1 1 1
15 30448 1 1 30 LEU CD2 C -2.853 14.138 -2.078 1.00 . A A . 25 LEU CD2 1 1
15 30449 1 1 30 LEU CG C -2.907 14.549 -0.614 1.00 . A A . 25 LEU CG 1 1
15 30450 1 1 30 LEU H H -0.720 13.851 1.379 1.00 . A A . 25 LEU H 1 1
15 30451 1 1 30 LEU HA H -0.320 14.287 -1.353 1.00 . A A . 25 LEU HA 1 1
15 30452 1 1 30 LEU HB2 H -1.848 15.802 0.743 1.00 . A A . 25 LEU HB2 1 1
15 30453 1 1 30 LEU HB3 H -1.805 16.341 -0.922 1.00 . A A . 25 LEU HB3 1 1
15 30454 1 1 30 LEU HD11 H -4.305 16.149 -0.851 1.00 . A A . 25 LEU HD11 1 1
15 30455 1 1 30 LEU HD12 H -5.047 14.570 -0.583 1.00 . A A . 25 LEU HD12 1 1
15 30456 1 1 30 LEU HD13 H -4.291 15.428 0.758 1.00 . A A . 25 LEU HD13 1 1
15 30457 1 1 30 LEU HD21 H -1.923 13.629 -2.275 1.00 . A A . 25 LEU HD21 1 1
15 30458 1 1 30 LEU HD22 H -3.679 13.480 -2.299 1.00 . A A . 25 LEU HD22 1 1
15 30459 1 1 30 LEU HD23 H -2.918 15.020 -2.699 1.00 . A A . 25 LEU HD23 1 1
15 30460 1 1 30 LEU HG H -2.835 13.654 -0.012 1.00 . A A . 25 LEU HG 1 1
15 30461 1 1 30 LEU N N -0.050 13.965 0.667 1.00 . A A . 25 LEU N 1 1
15 30462 1 1 30 LEU O O 1.071 16.389 -1.622 1.00 . A A . 25 LEU O 1 1
15 30463 1 1 31 LYS C C 3.439 17.030 0.050 1.00 . A A . 26 LYS C 1 1
15 30464 1 1 31 LYS CA C 2.138 17.476 0.702 1.00 . A A . 26 LYS CA 1 1
15 30465 1 1 31 LYS CB C 2.398 17.822 2.168 1.00 . A A . 26 LYS CB 1 1
15 30466 1 1 31 LYS CD C 1.700 20.239 2.037 1.00 . A A . 26 LYS CD 1 1
15 30467 1 1 31 LYS CE C 0.404 19.923 2.776 1.00 . A A . 26 LYS CE 1 1
15 30468 1 1 31 LYS CG C 2.813 19.263 2.402 1.00 . A A . 26 LYS CG 1 1
15 30469 1 1 31 LYS H H 0.792 16.040 1.453 1.00 . A A . 26 LYS H 1 1
15 30470 1 1 31 LYS HA H 1.771 18.353 0.193 1.00 . A A . 26 LYS HA 1 1
15 30471 1 1 31 LYS HB2 H 1.499 17.634 2.735 1.00 . A A . 26 LYS HB2 1 1
15 30472 1 1 31 LYS HB3 H 3.185 17.181 2.540 1.00 . A A . 26 LYS HB3 1 1
15 30473 1 1 31 LYS HD2 H 2.012 21.239 2.297 1.00 . A A . 26 LYS HD2 1 1
15 30474 1 1 31 LYS HD3 H 1.520 20.184 0.974 1.00 . A A . 26 LYS HD3 1 1
15 30475 1 1 31 LYS HE2 H -0.339 20.651 2.492 1.00 . A A . 26 LYS HE2 1 1
15 30476 1 1 31 LYS HE3 H 0.068 18.941 2.484 1.00 . A A . 26 LYS HE3 1 1
15 30477 1 1 31 LYS HG2 H 3.063 19.392 3.445 1.00 . A A . 26 LYS HG2 1 1
15 30478 1 1 31 LYS HG3 H 3.680 19.479 1.794 1.00 . A A . 26 LYS HG3 1 1
15 30479 1 1 31 LYS HZ1 H 1.347 19.332 4.545 1.00 . A A . 26 LYS HZ1 1 1
15 30480 1 1 31 LYS HZ2 H 0.776 20.926 4.573 1.00 . A A . 26 LYS HZ2 1 1
15 30481 1 1 31 LYS HZ3 H -0.308 19.631 4.718 1.00 . A A . 26 LYS HZ3 1 1
15 30482 1 1 31 LYS N N 1.144 16.423 0.621 1.00 . A A . 26 LYS N 1 1
15 30483 1 1 31 LYS NZ N 0.570 19.957 4.255 1.00 . A A . 26 LYS NZ 1 1
15 30484 1 1 31 LYS O O 4.055 17.774 -0.710 1.00 . A A . 26 LYS O 1 1
15 30485 1 1 32 MET C C 4.930 15.107 -1.777 1.00 . A A . 27 MET C 1 1
15 30486 1 1 32 MET CA C 5.029 15.224 -0.259 1.00 . A A . 27 MET CA 1 1
15 30487 1 1 32 MET CB C 5.336 13.851 0.345 1.00 . A A . 27 MET CB 1 1
15 30488 1 1 32 MET CE C 5.673 11.106 1.784 1.00 . A A . 27 MET CE 1 1
15 30489 1 1 32 MET CG C 5.518 13.873 1.853 1.00 . A A . 27 MET CG 1 1
15 30490 1 1 32 MET H H 3.363 15.298 1.038 1.00 . A A . 27 MET H 1 1
15 30491 1 1 32 MET HA H 5.849 15.885 -0.029 1.00 . A A . 27 MET HA 1 1
15 30492 1 1 32 MET HB2 H 4.521 13.181 0.112 1.00 . A A . 27 MET HB2 1 1
15 30493 1 1 32 MET HB3 H 6.243 13.471 -0.100 1.00 . A A . 27 MET HB3 1 1
15 30494 1 1 32 MET HE1 H 5.545 11.232 0.719 1.00 . A A . 27 MET HE1 1 1
15 30495 1 1 32 MET HE2 H 6.246 10.207 1.972 1.00 . A A . 27 MET HE2 1 1
15 30496 1 1 32 MET HE3 H 4.705 11.023 2.257 1.00 . A A . 27 MET HE3 1 1
15 30497 1 1 32 MET HG2 H 5.979 14.808 2.135 1.00 . A A . 27 MET HG2 1 1
15 30498 1 1 32 MET HG3 H 4.546 13.797 2.315 1.00 . A A . 27 MET HG3 1 1
15 30499 1 1 32 MET N N 3.834 15.798 0.336 1.00 . A A . 27 MET N 1 1
15 30500 1 1 32 MET O O 5.798 15.601 -2.495 1.00 . A A . 27 MET O 1 1
15 30501 1 1 32 MET SD S 6.547 12.517 2.450 1.00 . A A . 27 MET SD 1 1
15 30502 1 1 33 LYS C C 3.596 15.674 -4.404 1.00 . A A . 28 LYS C 1 1
15 30503 1 1 33 LYS CA C 3.695 14.315 -3.712 1.00 . A A . 28 LYS CA 1 1
15 30504 1 1 33 LYS CB C 2.456 13.444 -3.993 1.00 . A A . 28 LYS CB 1 1
15 30505 1 1 33 LYS CD C 0.543 14.821 -4.919 1.00 . A A . 28 LYS CD 1 1
15 30506 1 1 33 LYS CE C 0.293 13.872 -6.083 1.00 . A A . 28 LYS CE 1 1
15 30507 1 1 33 LYS CG C 1.112 14.097 -3.703 1.00 . A A . 28 LYS CG 1 1
15 30508 1 1 33 LYS H H 3.157 14.150 -1.683 1.00 . A A . 28 LYS H 1 1
15 30509 1 1 33 LYS HA H 4.548 13.789 -4.108 1.00 . A A . 28 LYS HA 1 1
15 30510 1 1 33 LYS HB2 H 2.471 13.163 -5.026 1.00 . A A . 28 LYS HB2 1 1
15 30511 1 1 33 LYS HB3 H 2.527 12.549 -3.393 1.00 . A A . 28 LYS HB3 1 1
15 30512 1 1 33 LYS HD2 H -0.391 15.287 -4.643 1.00 . A A . 28 LYS HD2 1 1
15 30513 1 1 33 LYS HD3 H 1.246 15.580 -5.232 1.00 . A A . 28 LYS HD3 1 1
15 30514 1 1 33 LYS HE2 H 1.236 13.455 -6.403 1.00 . A A . 28 LYS HE2 1 1
15 30515 1 1 33 LYS HE3 H -0.357 13.075 -5.749 1.00 . A A . 28 LYS HE3 1 1
15 30516 1 1 33 LYS HG2 H 0.414 13.334 -3.395 1.00 . A A . 28 LYS HG2 1 1
15 30517 1 1 33 LYS HG3 H 1.243 14.808 -2.902 1.00 . A A . 28 LYS HG3 1 1
15 30518 1 1 33 LYS HZ1 H 0.245 15.366 -7.538 1.00 . A A . 28 LYS HZ1 1 1
15 30519 1 1 33 LYS HZ2 H -0.446 13.905 -8.035 1.00 . A A . 28 LYS HZ2 1 1
15 30520 1 1 33 LYS HZ3 H -1.278 14.916 -6.967 1.00 . A A . 28 LYS HZ3 1 1
15 30521 1 1 33 LYS N N 3.866 14.485 -2.277 1.00 . A A . 28 LYS N 1 1
15 30522 1 1 33 LYS NZ N -0.338 14.561 -7.235 1.00 . A A . 28 LYS NZ 1 1
15 30523 1 1 33 LYS O O 4.119 15.865 -5.501 1.00 . A A . 28 LYS O 1 1
15 30524 1 1 34 LYS C C 4.129 18.674 -4.368 1.00 . A A . 29 LYS C 1 1
15 30525 1 1 34 LYS CA C 2.783 17.972 -4.240 1.00 . A A . 29 LYS CA 1 1
15 30526 1 1 34 LYS CB C 1.860 18.773 -3.318 1.00 . A A . 29 LYS CB 1 1
15 30527 1 1 34 LYS CD C 0.779 20.145 -5.143 1.00 . A A . 29 LYS CD 1 1
15 30528 1 1 34 LYS CE C -0.545 19.403 -5.026 1.00 . A A . 29 LYS CE 1 1
15 30529 1 1 34 LYS CG C 1.534 20.174 -3.820 1.00 . A A . 29 LYS CG 1 1
15 30530 1 1 34 LYS H H 2.482 16.363 -2.899 1.00 . A A . 29 LYS H 1 1
15 30531 1 1 34 LYS HA H 2.331 17.908 -5.218 1.00 . A A . 29 LYS HA 1 1
15 30532 1 1 34 LYS HB2 H 0.934 18.231 -3.202 1.00 . A A . 29 LYS HB2 1 1
15 30533 1 1 34 LYS HB3 H 2.333 18.863 -2.350 1.00 . A A . 29 LYS HB3 1 1
15 30534 1 1 34 LYS HD2 H 0.580 21.160 -5.453 1.00 . A A . 29 LYS HD2 1 1
15 30535 1 1 34 LYS HD3 H 1.390 19.657 -5.886 1.00 . A A . 29 LYS HD3 1 1
15 30536 1 1 34 LYS HE2 H -0.342 18.366 -4.802 1.00 . A A . 29 LYS HE2 1 1
15 30537 1 1 34 LYS HE3 H -1.118 19.838 -4.219 1.00 . A A . 29 LYS HE3 1 1
15 30538 1 1 34 LYS HG2 H 0.925 20.675 -3.085 1.00 . A A . 29 LYS HG2 1 1
15 30539 1 1 34 LYS HG3 H 2.457 20.717 -3.956 1.00 . A A . 29 LYS HG3 1 1
15 30540 1 1 34 LYS HZ1 H -1.506 20.472 -6.536 1.00 . A A . 29 LYS HZ1 1 1
15 30541 1 1 34 LYS HZ2 H -0.823 19.019 -7.059 1.00 . A A . 29 LYS HZ2 1 1
15 30542 1 1 34 LYS HZ3 H -2.252 19.005 -6.157 1.00 . A A . 29 LYS HZ3 1 1
15 30543 1 1 34 LYS N N 2.936 16.615 -3.734 1.00 . A A . 29 LYS N 1 1
15 30544 1 1 34 LYS NZ N -1.335 19.478 -6.281 1.00 . A A . 29 LYS NZ 1 1
15 30545 1 1 34 LYS O O 4.414 19.297 -5.389 1.00 . A A . 29 LYS O 1 1
15 30546 1 1 35 ASP C C 7.331 18.504 -4.074 1.00 . A A . 30 ASP C 1 1
15 30547 1 1 35 ASP CA C 6.236 19.262 -3.325 1.00 . A A . 30 ASP CA 1 1
15 30548 1 1 35 ASP CB C 6.691 19.556 -1.890 1.00 . A A . 30 ASP CB 1 1
15 30549 1 1 35 ASP CG C 6.007 20.775 -1.297 1.00 . A A . 30 ASP CG 1 1
15 30550 1 1 35 ASP H H 4.706 18.001 -2.572 1.00 . A A . 30 ASP H 1 1
15 30551 1 1 35 ASP HA H 6.078 20.202 -3.831 1.00 . A A . 30 ASP HA 1 1
15 30552 1 1 35 ASP HB2 H 6.465 18.703 -1.268 1.00 . A A . 30 ASP HB2 1 1
15 30553 1 1 35 ASP HB3 H 7.758 19.727 -1.886 1.00 . A A . 30 ASP HB3 1 1
15 30554 1 1 35 ASP N N 4.960 18.558 -3.343 1.00 . A A . 30 ASP N 1 1
15 30555 1 1 35 ASP O O 8.520 18.811 -3.959 1.00 . A A . 30 ASP O 1 1
15 30556 1 1 35 ASP OD1 O 6.235 21.891 -1.808 1.00 . A A . 30 ASP OD1 1 1
15 30557 1 1 35 ASP OD2 O 5.246 20.626 -0.319 1.00 . A A . 30 ASP OD2 1 1
15 30558 1 1 36 GLY C C 8.579 15.743 -5.221 1.00 . A A . 31 GLY C 1 1
15 30559 1 1 36 GLY CA C 7.775 16.876 -5.799 1.00 . A A . 31 GLY CA 1 1
15 30560 1 1 36 GLY H H 5.987 17.176 -4.729 1.00 . A A . 31 GLY H 1 1
15 30561 1 1 36 GLY HA2 H 8.454 17.622 -6.185 1.00 . A A . 31 GLY HA2 1 1
15 30562 1 1 36 GLY HA3 H 7.178 16.497 -6.613 1.00 . A A . 31 GLY HA3 1 1
15 30563 1 1 36 GLY N N 6.902 17.501 -4.833 1.00 . A A . 31 GLY N 1 1
15 30564 1 1 36 GLY O O 9.655 15.417 -5.723 1.00 . A A . 31 GLY O 1 1
15 30565 1 1 37 LYS C C 8.432 12.774 -4.526 1.00 . A A . 32 LYS C 1 1
15 30566 1 1 37 LYS CA C 8.686 13.962 -3.609 1.00 . A A . 32 LYS CA 1 1
15 30567 1 1 37 LYS CB C 8.178 13.673 -2.196 1.00 . A A . 32 LYS CB 1 1
15 30568 1 1 37 LYS CD C 10.023 15.022 -1.134 1.00 . A A . 32 LYS CD 1 1
15 30569 1 1 37 LYS CE C 10.386 16.005 -0.036 1.00 . A A . 32 LYS CE 1 1
15 30570 1 1 37 LYS CG C 8.529 14.756 -1.182 1.00 . A A . 32 LYS CG 1 1
15 30571 1 1 37 LYS H H 7.249 15.494 -3.749 1.00 . A A . 32 LYS H 1 1
15 30572 1 1 37 LYS HA H 9.751 14.139 -3.571 1.00 . A A . 32 LYS HA 1 1
15 30573 1 1 37 LYS HB2 H 7.102 13.573 -2.227 1.00 . A A . 32 LYS HB2 1 1
15 30574 1 1 37 LYS HB3 H 8.607 12.741 -1.856 1.00 . A A . 32 LYS HB3 1 1
15 30575 1 1 37 LYS HD2 H 10.538 14.090 -0.954 1.00 . A A . 32 LYS HD2 1 1
15 30576 1 1 37 LYS HD3 H 10.337 15.427 -2.085 1.00 . A A . 32 LYS HD3 1 1
15 30577 1 1 37 LYS HE2 H 11.446 16.204 -0.084 1.00 . A A . 32 LYS HE2 1 1
15 30578 1 1 37 LYS HE3 H 9.841 16.925 -0.199 1.00 . A A . 32 LYS HE3 1 1
15 30579 1 1 37 LYS HG2 H 8.021 15.668 -1.457 1.00 . A A . 32 LYS HG2 1 1
15 30580 1 1 37 LYS HG3 H 8.198 14.439 -0.205 1.00 . A A . 32 LYS HG3 1 1
15 30581 1 1 37 LYS HZ1 H 10.552 14.581 1.486 1.00 . A A . 32 LYS HZ1 1 1
15 30582 1 1 37 LYS HZ2 H 10.342 16.163 2.048 1.00 . A A . 32 LYS HZ2 1 1
15 30583 1 1 37 LYS HZ3 H 9.031 15.317 1.398 1.00 . A A . 32 LYS HZ3 1 1
15 30584 1 1 37 LYS N N 8.069 15.144 -4.160 1.00 . A A . 32 LYS N 1 1
15 30585 1 1 37 LYS NZ N 10.054 15.481 1.317 1.00 . A A . 32 LYS NZ 1 1
15 30586 1 1 37 LYS O O 7.474 12.757 -5.308 1.00 . A A . 32 LYS O 1 1
15 30587 1 1 38 ALA C C 8.133 9.677 -4.674 1.00 . A A . 33 ALA C 1 1
15 30588 1 1 38 ALA CA C 9.202 10.594 -5.233 1.00 . A A . 33 ALA CA 1 1
15 30589 1 1 38 ALA CB C 10.532 9.861 -5.272 1.00 . A A . 33 ALA CB 1 1
15 30590 1 1 38 ALA H H 10.045 11.908 -3.798 1.00 . A A . 33 ALA H 1 1
15 30591 1 1 38 ALA HA H 8.938 10.876 -6.242 1.00 . A A . 33 ALA HA 1 1
15 30592 1 1 38 ALA HB1 H 11.287 10.507 -5.687 1.00 . A A . 33 ALA HB1 1 1
15 30593 1 1 38 ALA HB2 H 10.436 8.976 -5.886 1.00 . A A . 33 ALA HB2 1 1
15 30594 1 1 38 ALA HB3 H 10.811 9.572 -4.269 1.00 . A A . 33 ALA HB3 1 1
15 30595 1 1 38 ALA N N 9.308 11.807 -4.435 1.00 . A A . 33 ALA N 1 1
15 30596 1 1 38 ALA O O 7.870 9.694 -3.476 1.00 . A A . 33 ALA O 1 1
15 30597 1 1 39 LYS C C 7.115 6.992 -4.016 1.00 . A A . 34 LYS C 1 1
15 30598 1 1 39 LYS CA C 6.539 7.881 -5.108 1.00 . A A . 34 LYS CA 1 1
15 30599 1 1 39 LYS CB C 6.107 7.011 -6.289 1.00 . A A . 34 LYS CB 1 1
15 30600 1 1 39 LYS CD C 5.145 6.878 -8.596 1.00 . A A . 34 LYS CD 1 1
15 30601 1 1 39 LYS CE C 4.654 7.662 -9.799 1.00 . A A . 34 LYS CE 1 1
15 30602 1 1 39 LYS CG C 5.517 7.795 -7.445 1.00 . A A . 34 LYS CG 1 1
15 30603 1 1 39 LYS H H 7.776 8.912 -6.487 1.00 . A A . 34 LYS H 1 1
15 30604 1 1 39 LYS HA H 5.676 8.408 -4.727 1.00 . A A . 34 LYS HA 1 1
15 30605 1 1 39 LYS HB2 H 6.968 6.470 -6.652 1.00 . A A . 34 LYS HB2 1 1
15 30606 1 1 39 LYS HB3 H 5.367 6.303 -5.945 1.00 . A A . 34 LYS HB3 1 1
15 30607 1 1 39 LYS HD2 H 6.015 6.308 -8.883 1.00 . A A . 34 LYS HD2 1 1
15 30608 1 1 39 LYS HD3 H 4.363 6.207 -8.272 1.00 . A A . 34 LYS HD3 1 1
15 30609 1 1 39 LYS HE2 H 3.772 8.215 -9.515 1.00 . A A . 34 LYS HE2 1 1
15 30610 1 1 39 LYS HE3 H 5.428 8.352 -10.102 1.00 . A A . 34 LYS HE3 1 1
15 30611 1 1 39 LYS HG2 H 4.627 8.309 -7.105 1.00 . A A . 34 LYS HG2 1 1
15 30612 1 1 39 LYS HG3 H 6.241 8.518 -7.789 1.00 . A A . 34 LYS HG3 1 1
15 30613 1 1 39 LYS HZ1 H 5.156 6.212 -11.212 1.00 . A A . 34 LYS HZ1 1 1
15 30614 1 1 39 LYS HZ2 H 3.560 6.114 -10.671 1.00 . A A . 34 LYS HZ2 1 1
15 30615 1 1 39 LYS HZ3 H 4.008 7.328 -11.755 1.00 . A A . 34 LYS HZ3 1 1
15 30616 1 1 39 LYS N N 7.535 8.860 -5.535 1.00 . A A . 34 LYS N 1 1
15 30617 1 1 39 LYS NZ N 4.322 6.770 -10.938 1.00 . A A . 34 LYS NZ 1 1
15 30618 1 1 39 LYS O O 6.410 6.563 -3.110 1.00 . A A . 34 LYS O 1 1
15 30619 1 1 40 LYS C C 9.099 6.546 -1.745 1.00 . A A . 35 LYS C 1 1
15 30620 1 1 40 LYS CA C 9.109 5.903 -3.138 1.00 . A A . 35 LYS CA 1 1
15 30621 1 1 40 LYS CB C 10.549 5.666 -3.596 1.00 . A A . 35 LYS CB 1 1
15 30622 1 1 40 LYS CD C 10.016 3.639 -5.005 1.00 . A A . 35 LYS CD 1 1
15 30623 1 1 40 LYS CE C 10.749 2.667 -4.094 1.00 . A A . 35 LYS CE 1 1
15 30624 1 1 40 LYS CG C 10.650 5.024 -4.974 1.00 . A A . 35 LYS CG 1 1
15 30625 1 1 40 LYS H H 8.909 7.090 -4.877 1.00 . A A . 35 LYS H 1 1
15 30626 1 1 40 LYS HA H 8.602 4.952 -3.083 1.00 . A A . 35 LYS HA 1 1
15 30627 1 1 40 LYS HB2 H 11.063 6.615 -3.626 1.00 . A A . 35 LYS HB2 1 1
15 30628 1 1 40 LYS HB3 H 11.041 5.023 -2.883 1.00 . A A . 35 LYS HB3 1 1
15 30629 1 1 40 LYS HD2 H 8.989 3.715 -4.678 1.00 . A A . 35 LYS HD2 1 1
15 30630 1 1 40 LYS HD3 H 10.047 3.263 -6.017 1.00 . A A . 35 LYS HD3 1 1
15 30631 1 1 40 LYS HE2 H 11.793 2.665 -4.361 1.00 . A A . 35 LYS HE2 1 1
15 30632 1 1 40 LYS HE3 H 10.640 3.005 -3.072 1.00 . A A . 35 LYS HE3 1 1
15 30633 1 1 40 LYS HG2 H 10.144 5.653 -5.689 1.00 . A A . 35 LYS HG2 1 1
15 30634 1 1 40 LYS HG3 H 11.693 4.937 -5.242 1.00 . A A . 35 LYS HG3 1 1
15 30635 1 1 40 LYS HZ1 H 10.151 1.002 -5.203 1.00 . A A . 35 LYS HZ1 1 1
15 30636 1 1 40 LYS HZ2 H 10.846 0.622 -3.711 1.00 . A A . 35 LYS HZ2 1 1
15 30637 1 1 40 LYS HZ3 H 9.265 1.227 -3.772 1.00 . A A . 35 LYS HZ3 1 1
15 30638 1 1 40 LYS N N 8.409 6.725 -4.116 1.00 . A A . 35 LYS N 1 1
15 30639 1 1 40 LYS NZ N 10.218 1.285 -4.205 1.00 . A A . 35 LYS NZ 1 1
15 30640 1 1 40 LYS O O 9.356 5.875 -0.749 1.00 . A A . 35 LYS O 1 1
15 30641 1 1 41 GLU C C 7.325 8.451 0.181 1.00 . A A . 36 GLU C 1 1
15 30642 1 1 41 GLU CA C 8.733 8.550 -0.405 1.00 . A A . 36 GLU CA 1 1
15 30643 1 1 41 GLU CB C 9.159 10.005 -0.606 1.00 . A A . 36 GLU CB 1 1
15 30644 1 1 41 GLU CD C 11.025 11.529 -1.418 1.00 . A A . 36 GLU CD 1 1
15 30645 1 1 41 GLU CG C 10.502 10.111 -1.307 1.00 . A A . 36 GLU CG 1 1
15 30646 1 1 41 GLU H H 8.600 8.336 -2.498 1.00 . A A . 36 GLU H 1 1
15 30647 1 1 41 GLU HA H 9.420 8.076 0.275 1.00 . A A . 36 GLU HA 1 1
15 30648 1 1 41 GLU HB2 H 8.417 10.513 -1.204 1.00 . A A . 36 GLU HB2 1 1
15 30649 1 1 41 GLU HB3 H 9.238 10.487 0.353 1.00 . A A . 36 GLU HB3 1 1
15 30650 1 1 41 GLU HG2 H 11.220 9.520 -0.767 1.00 . A A . 36 GLU HG2 1 1
15 30651 1 1 41 GLU HG3 H 10.395 9.708 -2.300 1.00 . A A . 36 GLU HG3 1 1
15 30652 1 1 41 GLU N N 8.801 7.839 -1.675 1.00 . A A . 36 GLU N 1 1
15 30653 1 1 41 GLU O O 7.111 8.455 1.392 1.00 . A A . 36 GLU O 1 1
15 30654 1 1 41 GLU OE1 O 11.209 12.185 -0.366 1.00 . A A . 36 GLU OE1 1 1
15 30655 1 1 41 GLU OE2 O 11.241 12.003 -2.548 1.00 . A A . 36 GLU OE2 1 1
15 30656 1 1 42 LEU C C 4.898 6.534 0.046 1.00 . A A . 37 LEU C 1 1
15 30657 1 1 42 LEU CA C 5.016 7.983 -0.405 1.00 . A A . 37 LEU CA 1 1
15 30658 1 1 42 LEU CB C 4.137 8.230 -1.626 1.00 . A A . 37 LEU CB 1 1
15 30659 1 1 42 LEU CD1 C 3.125 10.436 -1.005 1.00 . A A . 37 LEU CD1 1 1
15 30660 1 1 42 LEU CD2 C 5.258 10.428 -2.266 1.00 . A A . 37 LEU CD2 1 1
15 30661 1 1 42 LEU CG C 3.946 9.695 -2.040 1.00 . A A . 37 LEU CG 1 1
15 30662 1 1 42 LEU H H 6.595 8.461 -1.694 1.00 . A A . 37 LEU H 1 1
15 30663 1 1 42 LEU HA H 4.710 8.637 0.397 1.00 . A A . 37 LEU HA 1 1
15 30664 1 1 42 LEU HB2 H 4.571 7.700 -2.462 1.00 . A A . 37 LEU HB2 1 1
15 30665 1 1 42 LEU HB3 H 3.163 7.808 -1.427 1.00 . A A . 37 LEU HB3 1 1
15 30666 1 1 42 LEU HD11 H 2.179 9.935 -0.869 1.00 . A A . 37 LEU HD11 1 1
15 30667 1 1 42 LEU HD12 H 3.663 10.451 -0.068 1.00 . A A . 37 LEU HD12 1 1
15 30668 1 1 42 LEU HD13 H 2.955 11.448 -1.338 1.00 . A A . 37 LEU HD13 1 1
15 30669 1 1 42 LEU HD21 H 5.838 10.417 -1.355 1.00 . A A . 37 LEU HD21 1 1
15 30670 1 1 42 LEU HD22 H 5.813 9.937 -3.052 1.00 . A A . 37 LEU HD22 1 1
15 30671 1 1 42 LEU HD23 H 5.055 11.449 -2.551 1.00 . A A . 37 LEU HD23 1 1
15 30672 1 1 42 LEU HG H 3.417 9.703 -2.963 1.00 . A A . 37 LEU HG 1 1
15 30673 1 1 42 LEU N N 6.388 8.287 -0.749 1.00 . A A . 37 LEU N 1 1
15 30674 1 1 42 LEU O O 4.255 6.233 1.053 1.00 . A A . 37 LEU O 1 1
15 30675 1 1 43 GLU C C 6.305 4.010 0.966 1.00 . A A . 38 GLU C 1 1
15 30676 1 1 43 GLU CA C 5.611 4.228 -0.376 1.00 . A A . 38 GLU CA 1 1
15 30677 1 1 43 GLU CB C 6.343 3.480 -1.499 1.00 . A A . 38 GLU CB 1 1
15 30678 1 1 43 GLU CD C 8.038 1.665 -1.087 1.00 . A A . 38 GLU CD 1 1
15 30679 1 1 43 GLU CG C 6.569 2.002 -1.228 1.00 . A A . 38 GLU CG 1 1
15 30680 1 1 43 GLU H H 6.033 5.973 -1.497 1.00 . A A . 38 GLU H 1 1
15 30681 1 1 43 GLU HA H 4.596 3.865 -0.311 1.00 . A A . 38 GLU HA 1 1
15 30682 1 1 43 GLU HB2 H 5.766 3.570 -2.409 1.00 . A A . 38 GLU HB2 1 1
15 30683 1 1 43 GLU HB3 H 7.305 3.945 -1.652 1.00 . A A . 38 GLU HB3 1 1
15 30684 1 1 43 GLU HG2 H 6.063 1.734 -0.311 1.00 . A A . 38 GLU HG2 1 1
15 30685 1 1 43 GLU HG3 H 6.157 1.429 -2.047 1.00 . A A . 38 GLU HG3 1 1
15 30686 1 1 43 GLU N N 5.562 5.652 -0.695 1.00 . A A . 38 GLU N 1 1
15 30687 1 1 43 GLU O O 6.098 3.008 1.632 1.00 . A A . 38 GLU O 1 1
15 30688 1 1 43 GLU OE1 O 8.577 1.796 0.028 1.00 . A A . 38 GLU OE1 1 1
15 30689 1 1 43 GLU OE2 O 8.661 1.255 -2.087 1.00 . A A . 38 GLU OE2 1 1
15 30690 1 1 44 ALA C C 7.044 5.407 3.829 1.00 . A A . 39 ALA C 1 1
15 30691 1 1 44 ALA CA C 7.818 4.923 2.618 1.00 . A A . 39 ALA CA 1 1
15 30692 1 1 44 ALA CB C 9.117 5.699 2.483 1.00 . A A . 39 ALA CB 1 1
15 30693 1 1 44 ALA H H 7.103 5.824 0.853 1.00 . A A . 39 ALA H 1 1
15 30694 1 1 44 ALA HA H 8.074 3.883 2.782 1.00 . A A . 39 ALA HA 1 1
15 30695 1 1 44 ALA HB1 H 8.895 6.747 2.339 1.00 . A A . 39 ALA HB1 1 1
15 30696 1 1 44 ALA HB2 H 9.704 5.576 3.379 1.00 . A A . 39 ALA HB2 1 1
15 30697 1 1 44 ALA HB3 H 9.671 5.330 1.633 1.00 . A A . 39 ALA HB3 1 1
15 30698 1 1 44 ALA N N 7.056 5.007 1.387 1.00 . A A . 39 ALA N 1 1
15 30699 1 1 44 ALA O O 7.093 4.800 4.901 1.00 . A A . 39 ALA O 1 1
15 30700 1 1 45 LYS C C 4.338 6.127 5.018 1.00 . A A . 40 LYS C 1 1
15 30701 1 1 45 LYS CA C 5.494 7.065 4.698 1.00 . A A . 40 LYS CA 1 1
15 30702 1 1 45 LYS CB C 4.958 8.431 4.270 1.00 . A A . 40 LYS CB 1 1
15 30703 1 1 45 LYS CD C 5.336 9.642 6.440 1.00 . A A . 40 LYS CD 1 1
15 30704 1 1 45 LYS CE C 6.234 10.752 5.916 1.00 . A A . 40 LYS CE 1 1
15 30705 1 1 45 LYS CG C 4.315 9.212 5.402 1.00 . A A . 40 LYS CG 1 1
15 30706 1 1 45 LYS H H 6.351 6.959 2.776 1.00 . A A . 40 LYS H 1 1
15 30707 1 1 45 LYS HA H 6.107 7.184 5.578 1.00 . A A . 40 LYS HA 1 1
15 30708 1 1 45 LYS HB2 H 5.774 9.017 3.875 1.00 . A A . 40 LYS HB2 1 1
15 30709 1 1 45 LYS HB3 H 4.221 8.289 3.494 1.00 . A A . 40 LYS HB3 1 1
15 30710 1 1 45 LYS HD2 H 4.817 9.994 7.316 1.00 . A A . 40 LYS HD2 1 1
15 30711 1 1 45 LYS HD3 H 5.948 8.792 6.703 1.00 . A A . 40 LYS HD3 1 1
15 30712 1 1 45 LYS HE2 H 6.751 10.397 5.037 1.00 . A A . 40 LYS HE2 1 1
15 30713 1 1 45 LYS HE3 H 5.620 11.601 5.655 1.00 . A A . 40 LYS HE3 1 1
15 30714 1 1 45 LYS HG2 H 3.842 10.092 4.995 1.00 . A A . 40 LYS HG2 1 1
15 30715 1 1 45 LYS HG3 H 3.571 8.589 5.878 1.00 . A A . 40 LYS HG3 1 1
15 30716 1 1 45 LYS HZ1 H 6.764 11.485 7.797 1.00 . A A . 40 LYS HZ1 1 1
15 30717 1 1 45 LYS HZ2 H 7.873 10.385 7.152 1.00 . A A . 40 LYS HZ2 1 1
15 30718 1 1 45 LYS HZ3 H 7.805 11.963 6.556 1.00 . A A . 40 LYS HZ3 1 1
15 30719 1 1 45 LYS N N 6.317 6.500 3.643 1.00 . A A . 40 LYS N 1 1
15 30720 1 1 45 LYS NZ N 7.238 11.174 6.924 1.00 . A A . 40 LYS NZ 1 1
15 30721 1 1 45 LYS O O 4.037 5.872 6.187 1.00 . A A . 40 LYS O 1 1
15 30722 1 1 46 ILE C C 3.056 3.408 4.827 1.00 . A A . 41 ILE C 1 1
15 30723 1 1 46 ILE CA C 2.601 4.681 4.124 1.00 . A A . 41 ILE CA 1 1
15 30724 1 1 46 ILE CB C 1.991 4.341 2.753 1.00 . A A . 41 ILE CB 1 1
15 30725 1 1 46 ILE CD1 C 0.936 5.430 0.713 1.00 . A A . 41 ILE CD1 1 1
15 30726 1 1 46 ILE CG1 C 1.354 5.591 2.152 1.00 . A A . 41 ILE CG1 1 1
15 30727 1 1 46 ILE CG2 C 0.971 3.220 2.875 1.00 . A A . 41 ILE CG2 1 1
15 30728 1 1 46 ILE H H 3.983 5.864 3.064 1.00 . A A . 41 ILE H 1 1
15 30729 1 1 46 ILE HA H 1.840 5.159 4.724 1.00 . A A . 41 ILE HA 1 1
15 30730 1 1 46 ILE HB H 2.785 4.003 2.105 1.00 . A A . 41 ILE HB 1 1
15 30731 1 1 46 ILE HD11 H 0.252 4.600 0.630 1.00 . A A . 41 ILE HD11 1 1
15 30732 1 1 46 ILE HD12 H 0.452 6.335 0.375 1.00 . A A . 41 ILE HD12 1 1
15 30733 1 1 46 ILE HD13 H 1.810 5.239 0.108 1.00 . A A . 41 ILE HD13 1 1
15 30734 1 1 46 ILE HG12 H 0.475 5.851 2.723 1.00 . A A . 41 ILE HG12 1 1
15 30735 1 1 46 ILE HG13 H 2.062 6.407 2.202 1.00 . A A . 41 ILE HG13 1 1
15 30736 1 1 46 ILE HG21 H 0.185 3.526 3.549 1.00 . A A . 41 ILE HG21 1 1
15 30737 1 1 46 ILE HG22 H 0.552 3.007 1.904 1.00 . A A . 41 ILE HG22 1 1
15 30738 1 1 46 ILE HG23 H 1.454 2.337 3.263 1.00 . A A . 41 ILE HG23 1 1
15 30739 1 1 46 ILE N N 3.703 5.609 3.973 1.00 . A A . 41 ILE N 1 1
15 30740 1 1 46 ILE O O 2.393 2.934 5.744 1.00 . A A . 41 ILE O 1 1
15 30741 1 1 47 LEU C C 5.128 1.895 6.473 1.00 . A A . 42 LEU C 1 1
15 30742 1 1 47 LEU CA C 4.734 1.662 5.022 1.00 . A A . 42 LEU CA 1 1
15 30743 1 1 47 LEU CB C 5.961 1.154 4.264 1.00 . A A . 42 LEU CB 1 1
15 30744 1 1 47 LEU CD1 C 6.945 -0.166 2.392 1.00 . A A . 42 LEU CD1 1 1
15 30745 1 1 47 LEU CD2 C 4.524 -0.450 2.955 1.00 . A A . 42 LEU CD2 1 1
15 30746 1 1 47 LEU CG C 5.693 0.525 2.899 1.00 . A A . 42 LEU CG 1 1
15 30747 1 1 47 LEU H H 4.688 3.295 3.673 1.00 . A A . 42 LEU H 1 1
15 30748 1 1 47 LEU HA H 3.969 0.905 4.988 1.00 . A A . 42 LEU HA 1 1
15 30749 1 1 47 LEU HB2 H 6.631 1.987 4.120 1.00 . A A . 42 LEU HB2 1 1
15 30750 1 1 47 LEU HB3 H 6.459 0.422 4.879 1.00 . A A . 42 LEU HB3 1 1
15 30751 1 1 47 LEU HD11 H 7.242 -0.930 3.094 1.00 . A A . 42 LEU HD11 1 1
15 30752 1 1 47 LEU HD12 H 6.744 -0.619 1.433 1.00 . A A . 42 LEU HD12 1 1
15 30753 1 1 47 LEU HD13 H 7.739 0.558 2.288 1.00 . A A . 42 LEU HD13 1 1
15 30754 1 1 47 LEU HD21 H 4.637 -1.098 3.810 1.00 . A A . 42 LEU HD21 1 1
15 30755 1 1 47 LEU HD22 H 3.599 0.103 3.043 1.00 . A A . 42 LEU HD22 1 1
15 30756 1 1 47 LEU HD23 H 4.506 -1.041 2.051 1.00 . A A . 42 LEU HD23 1 1
15 30757 1 1 47 LEU HG H 5.445 1.309 2.197 1.00 . A A . 42 LEU HG 1 1
15 30758 1 1 47 LEU N N 4.197 2.872 4.411 1.00 . A A . 42 LEU N 1 1
15 30759 1 1 47 LEU O O 5.016 0.999 7.309 1.00 . A A . 42 LEU O 1 1
15 30760 1 1 48 HIS C C 4.614 3.513 8.974 1.00 . A A . 43 HIS C 1 1
15 30761 1 1 48 HIS CA C 5.891 3.479 8.137 1.00 . A A . 43 HIS CA 1 1
15 30762 1 1 48 HIS CB C 6.599 4.835 8.189 1.00 . A A . 43 HIS CB 1 1
15 30763 1 1 48 HIS CD2 C 6.762 5.555 10.681 1.00 . A A . 43 HIS CD2 1 1
15 30764 1 1 48 HIS CE1 C 8.912 5.246 10.955 1.00 . A A . 43 HIS CE1 1 1
15 30765 1 1 48 HIS CG C 7.264 5.111 9.504 1.00 . A A . 43 HIS CG 1 1
15 30766 1 1 48 HIS H H 5.713 3.760 6.046 1.00 . A A . 43 HIS H 1 1
15 30767 1 1 48 HIS HA H 6.548 2.720 8.540 1.00 . A A . 43 HIS HA 1 1
15 30768 1 1 48 HIS HB2 H 7.357 4.869 7.419 1.00 . A A . 43 HIS HB2 1 1
15 30769 1 1 48 HIS HB3 H 5.876 5.618 8.010 1.00 . A A . 43 HIS HB3 1 1
15 30770 1 1 48 HIS HD1 H 9.258 4.615 9.040 1.00 . A A . 43 HIS HD1 1 1
15 30771 1 1 48 HIS HD2 H 5.729 5.802 10.885 1.00 . A A . 43 HIS HD2 1 1
15 30772 1 1 48 HIS HE1 H 9.895 5.201 11.399 1.00 . A A . 43 HIS HE1 1 1
15 30773 1 1 48 HIS HE2 H 7.724 5.778 12.536 1.00 . A A . 43 HIS HE2 1 1
15 30774 1 1 48 HIS N N 5.579 3.107 6.766 1.00 . A A . 43 HIS N 1 1
15 30775 1 1 48 HIS ND1 N 8.613 4.930 9.711 1.00 . A A . 43 HIS ND1 1 1
15 30776 1 1 48 HIS NE2 N 7.808 5.630 11.566 1.00 . A A . 43 HIS NE2 1 1
15 30777 1 1 48 HIS O O 4.562 2.915 10.043 1.00 . A A . 43 HIS O 1 1
15 30778 1 1 49 TYR C C 1.771 2.804 9.337 1.00 . A A . 44 TYR C 1 1
15 30779 1 1 49 TYR CA C 2.276 4.224 9.141 1.00 . A A . 44 TYR CA 1 1
15 30780 1 1 49 TYR CB C 1.255 4.972 8.288 1.00 . A A . 44 TYR CB 1 1
15 30781 1 1 49 TYR CD1 C 2.079 7.132 9.243 1.00 . A A . 44 TYR CD1 1 1
15 30782 1 1 49 TYR CD2 C 1.093 7.176 7.079 1.00 . A A . 44 TYR CD2 1 1
15 30783 1 1 49 TYR CE1 C 2.310 8.484 9.172 1.00 . A A . 44 TYR CE1 1 1
15 30784 1 1 49 TYR CE2 C 1.327 8.530 6.994 1.00 . A A . 44 TYR CE2 1 1
15 30785 1 1 49 TYR CG C 1.469 6.457 8.203 1.00 . A A . 44 TYR CG 1 1
15 30786 1 1 49 TYR CZ C 1.789 9.204 8.047 1.00 . A A . 44 TYR CZ 1 1
15 30787 1 1 49 TYR H H 3.703 4.734 7.656 1.00 . A A . 44 TYR H 1 1
15 30788 1 1 49 TYR HA H 2.377 4.718 10.096 1.00 . A A . 44 TYR HA 1 1
15 30789 1 1 49 TYR HB2 H 1.289 4.581 7.282 1.00 . A A . 44 TYR HB2 1 1
15 30790 1 1 49 TYR HB3 H 0.269 4.802 8.696 1.00 . A A . 44 TYR HB3 1 1
15 30791 1 1 49 TYR HD1 H 2.374 6.582 10.123 1.00 . A A . 44 TYR HD1 1 1
15 30792 1 1 49 TYR HD2 H 0.613 6.659 6.263 1.00 . A A . 44 TYR HD2 1 1
15 30793 1 1 49 TYR HE1 H 2.786 8.991 9.998 1.00 . A A . 44 TYR HE1 1 1
15 30794 1 1 49 TYR HE2 H 1.026 9.068 6.111 1.00 . A A . 44 TYR HE2 1 1
15 30795 1 1 49 TYR HH H 1.369 11.022 7.844 1.00 . A A . 44 TYR HH 1 1
15 30796 1 1 49 TYR N N 3.583 4.211 8.481 1.00 . A A . 44 TYR N 1 1
15 30797 1 1 49 TYR O O 1.270 2.439 10.401 1.00 . A A . 44 TYR O 1 1
15 30798 1 1 49 TYR OH O 2.196 10.530 7.968 1.00 . A A . 44 TYR OH 1 1
15 30799 1 1 50 TYR C C 2.093 -0.200 9.309 1.00 . A A . 45 TYR C 1 1
15 30800 1 1 50 TYR CA C 1.467 0.659 8.209 1.00 . A A . 45 TYR CA 1 1
15 30801 1 1 50 TYR CB C 1.829 0.128 6.821 1.00 . A A . 45 TYR CB 1 1
15 30802 1 1 50 TYR CD1 C 0.325 -1.848 6.980 1.00 . A A . 45 TYR CD1 1 1
15 30803 1 1 50 TYR CD2 C 2.478 -2.158 6.021 1.00 . A A . 45 TYR CD2 1 1
15 30804 1 1 50 TYR CE1 C 0.037 -3.175 6.797 1.00 . A A . 45 TYR CE1 1 1
15 30805 1 1 50 TYR CE2 C 2.204 -3.492 5.828 1.00 . A A . 45 TYR CE2 1 1
15 30806 1 1 50 TYR CG C 1.543 -1.321 6.598 1.00 . A A . 45 TYR CG 1 1
15 30807 1 1 50 TYR CZ C 1.053 -4.003 6.154 1.00 . A A . 45 TYR CZ 1 1
15 30808 1 1 50 TYR H H 2.340 2.416 7.478 1.00 . A A . 45 TYR H 1 1
15 30809 1 1 50 TYR HA H 0.396 0.648 8.318 1.00 . A A . 45 TYR HA 1 1
15 30810 1 1 50 TYR HB2 H 1.281 0.683 6.077 1.00 . A A . 45 TYR HB2 1 1
15 30811 1 1 50 TYR HB3 H 2.886 0.275 6.659 1.00 . A A . 45 TYR HB3 1 1
15 30812 1 1 50 TYR HD1 H -0.409 -1.195 7.431 1.00 . A A . 45 TYR HD1 1 1
15 30813 1 1 50 TYR HD2 H 3.433 -1.753 5.720 1.00 . A A . 45 TYR HD2 1 1
15 30814 1 1 50 TYR HE1 H -0.918 -3.565 7.102 1.00 . A A . 45 TYR HE1 1 1
15 30815 1 1 50 TYR HE2 H 2.947 -4.133 5.371 1.00 . A A . 45 TYR HE2 1 1
15 30816 1 1 50 TYR HH H -0.262 -5.426 5.879 1.00 . A A . 45 TYR HH 1 1
15 30817 1 1 50 TYR N N 1.913 2.033 8.276 1.00 . A A . 45 TYR N 1 1
15 30818 1 1 50 TYR O O 1.387 -0.895 10.042 1.00 . A A . 45 TYR O 1 1
15 30819 1 1 50 TYR OH O 0.684 -5.326 6.031 1.00 . A A . 45 TYR OH 1 1
15 30820 1 1 51 ASP C C 3.873 -0.504 11.823 1.00 . A A . 46 ASP C 1 1
15 30821 1 1 51 ASP CA C 4.116 -0.978 10.393 1.00 . A A . 46 ASP CA 1 1
15 30822 1 1 51 ASP CB C 5.620 -1.007 10.095 1.00 . A A . 46 ASP CB 1 1
15 30823 1 1 51 ASP CG C 6.369 -1.983 10.983 1.00 . A A . 46 ASP CG 1 1
15 30824 1 1 51 ASP H H 3.923 0.481 8.866 1.00 . A A . 46 ASP H 1 1
15 30825 1 1 51 ASP HA H 3.710 -1.977 10.305 1.00 . A A . 46 ASP HA 1 1
15 30826 1 1 51 ASP HB2 H 5.772 -1.291 9.065 1.00 . A A . 46 ASP HB2 1 1
15 30827 1 1 51 ASP HB3 H 6.027 -0.020 10.252 1.00 . A A . 46 ASP HB3 1 1
15 30828 1 1 51 ASP N N 3.411 -0.138 9.432 1.00 . A A . 46 ASP N 1 1
15 30829 1 1 51 ASP O O 4.038 -1.265 12.778 1.00 . A A . 46 ASP O 1 1
15 30830 1 1 51 ASP OD1 O 6.204 -3.210 10.806 1.00 . A A . 46 ASP OD1 1 1
15 30831 1 1 51 ASP OD2 O 7.136 -1.526 11.857 1.00 . A A . 46 ASP OD2 1 1
15 30832 1 1 52 GLU C C 1.710 1.057 13.666 1.00 . A A . 47 GLU C 1 1
15 30833 1 1 52 GLU CA C 3.165 1.313 13.278 1.00 . A A . 47 GLU CA 1 1
15 30834 1 1 52 GLU CB C 3.440 2.817 13.262 1.00 . A A . 47 GLU CB 1 1
15 30835 1 1 52 GLU CD C 5.791 2.877 14.195 1.00 . A A . 47 GLU CD 1 1
15 30836 1 1 52 GLU CG C 4.896 3.171 13.009 1.00 . A A . 47 GLU CG 1 1
15 30837 1 1 52 GLU H H 3.288 1.299 11.176 1.00 . A A . 47 GLU H 1 1
15 30838 1 1 52 GLU HA H 3.821 0.842 13.995 1.00 . A A . 47 GLU HA 1 1
15 30839 1 1 52 GLU HB2 H 2.842 3.271 12.485 1.00 . A A . 47 GLU HB2 1 1
15 30840 1 1 52 GLU HB3 H 3.151 3.234 14.214 1.00 . A A . 47 GLU HB3 1 1
15 30841 1 1 52 GLU HG2 H 5.251 2.599 12.167 1.00 . A A . 47 GLU HG2 1 1
15 30842 1 1 52 GLU HG3 H 4.962 4.223 12.780 1.00 . A A . 47 GLU HG3 1 1
15 30843 1 1 52 GLU N N 3.448 0.745 11.970 1.00 . A A . 47 GLU N 1 1
15 30844 1 1 52 GLU O O 1.190 1.667 14.602 1.00 . A A . 47 GLU O 1 1
15 30845 1 1 52 GLU OE1 O 6.073 1.688 14.446 1.00 . A A . 47 GLU OE1 1 1
15 30846 1 1 52 GLU OE2 O 6.213 3.826 14.884 1.00 . A A . 47 GLU OE2 1 1
15 30847 1 1 53 LEU C C -0.410 -1.494 13.951 1.00 . A A . 48 LEU C 1 1
15 30848 1 1 53 LEU CA C -0.320 -0.178 13.224 1.00 . A A . 48 LEU CA 1 1
15 30849 1 1 53 LEU CB C -1.124 -0.275 11.934 1.00 . A A . 48 LEU CB 1 1
15 30850 1 1 53 LEU CD1 C -2.052 0.790 9.911 1.00 . A A . 48 LEU CD1 1 1
15 30851 1 1 53 LEU CD2 C -2.551 1.763 12.123 1.00 . A A . 48 LEU CD2 1 1
15 30852 1 1 53 LEU CG C -1.507 1.048 11.291 1.00 . A A . 48 LEU CG 1 1
15 30853 1 1 53 LEU H H 1.499 -0.287 12.211 1.00 . A A . 48 LEU H 1 1
15 30854 1 1 53 LEU HA H -0.743 0.594 13.846 1.00 . A A . 48 LEU HA 1 1
15 30855 1 1 53 LEU HB2 H -0.545 -0.842 11.221 1.00 . A A . 48 LEU HB2 1 1
15 30856 1 1 53 LEU HB3 H -2.031 -0.821 12.147 1.00 . A A . 48 LEU HB3 1 1
15 30857 1 1 53 LEU HD11 H -1.304 0.290 9.316 1.00 . A A . 48 LEU HD11 1 1
15 30858 1 1 53 LEU HD12 H -2.928 0.164 9.992 1.00 . A A . 48 LEU HD12 1 1
15 30859 1 1 53 LEU HD13 H -2.320 1.727 9.448 1.00 . A A . 48 LEU HD13 1 1
15 30860 1 1 53 LEU HD21 H -3.408 1.116 12.245 1.00 . A A . 48 LEU HD21 1 1
15 30861 1 1 53 LEU HD22 H -2.139 2.008 13.088 1.00 . A A . 48 LEU HD22 1 1
15 30862 1 1 53 LEU HD23 H -2.854 2.667 11.616 1.00 . A A . 48 LEU HD23 1 1
15 30863 1 1 53 LEU HG H -0.636 1.682 11.206 1.00 . A A . 48 LEU HG 1 1
15 30864 1 1 53 LEU N N 1.050 0.163 12.945 1.00 . A A . 48 LEU N 1 1
15 30865 1 1 53 LEU O O 0.498 -2.321 13.908 1.00 . A A . 48 LEU O 1 1
15 30866 1 1 54 GLU C C -3.332 -3.148 15.348 1.00 . A A . 49 GLU C 1 1
15 30867 1 1 54 GLU CA C -1.826 -2.903 15.315 1.00 . A A . 49 GLU CA 1 1
15 30868 1 1 54 GLU CB C -1.278 -2.869 16.738 1.00 . A A . 49 GLU CB 1 1
15 30869 1 1 54 GLU CD C -1.584 -1.894 19.045 1.00 . A A . 49 GLU CD 1 1
15 30870 1 1 54 GLU CG C -1.808 -1.711 17.559 1.00 . A A . 49 GLU CG 1 1
15 30871 1 1 54 GLU H H -2.142 -0.911 14.662 1.00 . A A . 49 GLU H 1 1
15 30872 1 1 54 GLU HA H -1.355 -3.710 14.779 1.00 . A A . 49 GLU HA 1 1
15 30873 1 1 54 GLU HB2 H -1.544 -3.787 17.235 1.00 . A A . 49 GLU HB2 1 1
15 30874 1 1 54 GLU HB3 H -0.202 -2.790 16.696 1.00 . A A . 49 GLU HB3 1 1
15 30875 1 1 54 GLU HG2 H -1.311 -0.807 17.242 1.00 . A A . 49 GLU HG2 1 1
15 30876 1 1 54 GLU HG3 H -2.869 -1.620 17.378 1.00 . A A . 49 GLU HG3 1 1
15 30877 1 1 54 GLU N N -1.522 -1.665 14.616 1.00 . A A . 49 GLU N 1 1
15 30878 1 1 54 GLU O O -4.116 -2.302 14.912 1.00 . A A . 49 GLU O 1 1
15 30879 1 1 54 GLU OE1 O -0.421 -1.791 19.487 1.00 . A A . 49 GLU OE1 1 1
15 30880 1 1 54 GLU OE2 O -2.565 -2.134 19.778 1.00 . A A . 49 GLU OE2 1 1
15 30881 1 1 55 GLY C C -5.921 -4.603 14.749 1.00 . A A . 50 GLY C 1 1
15 30882 1 1 55 GLY CA C -5.119 -4.641 16.031 1.00 . A A . 50 GLY CA 1 1
15 30883 1 1 55 GLY H H -3.035 -4.985 16.079 1.00 . A A . 50 GLY H 1 1
15 30884 1 1 55 GLY HA2 H -5.543 -3.933 16.726 1.00 . A A . 50 GLY HA2 1 1
15 30885 1 1 55 GLY HA3 H -5.192 -5.630 16.455 1.00 . A A . 50 GLY HA3 1 1
15 30886 1 1 55 GLY N N -3.718 -4.322 15.841 1.00 . A A . 50 GLY N 1 1
15 30887 1 1 55 GLY O O -5.415 -4.944 13.671 1.00 . A A . 50 GLY O 1 1
15 30888 1 1 56 ASP C C -7.554 -3.093 12.714 1.00 . A A . 51 ASP C 1 1
15 30889 1 1 56 ASP CA C -8.073 -4.091 13.729 1.00 . A A . 51 ASP CA 1 1
15 30890 1 1 56 ASP CB C -9.483 -3.695 14.178 1.00 . A A . 51 ASP CB 1 1
15 30891 1 1 56 ASP CG C -10.146 -4.747 15.040 1.00 . A A . 51 ASP CG 1 1
15 30892 1 1 56 ASP H H -7.494 -3.902 15.750 1.00 . A A . 51 ASP H 1 1
15 30893 1 1 56 ASP HA H -8.109 -5.063 13.260 1.00 . A A . 51 ASP HA 1 1
15 30894 1 1 56 ASP HB2 H -9.425 -2.778 14.746 1.00 . A A . 51 ASP HB2 1 1
15 30895 1 1 56 ASP HB3 H -10.096 -3.531 13.304 1.00 . A A . 51 ASP HB3 1 1
15 30896 1 1 56 ASP N N -7.170 -4.175 14.868 1.00 . A A . 51 ASP N 1 1
15 30897 1 1 56 ASP O O -7.736 -3.292 11.519 1.00 . A A . 51 ASP O 1 1
15 30898 1 1 56 ASP OD1 O -9.938 -4.735 16.273 1.00 . A A . 51 ASP OD1 1 1
15 30899 1 1 56 ASP OD2 O -10.886 -5.590 14.491 1.00 . A A . 51 ASP OD2 1 1
15 30900 1 1 57 ALA C C -5.410 -1.632 11.281 1.00 . A A . 52 ALA C 1 1
15 30901 1 1 57 ALA CA C -6.411 -1.020 12.241 1.00 . A A . 52 ALA CA 1 1
15 30902 1 1 57 ALA CB C -5.811 0.160 12.972 1.00 . A A . 52 ALA CB 1 1
15 30903 1 1 57 ALA H H -6.694 -1.960 14.126 1.00 . A A . 52 ALA H 1 1
15 30904 1 1 57 ALA HA H -7.262 -0.669 11.670 1.00 . A A . 52 ALA HA 1 1
15 30905 1 1 57 ALA HB1 H -4.926 -0.156 13.502 1.00 . A A . 52 ALA HB1 1 1
15 30906 1 1 57 ALA HB2 H -5.550 0.921 12.253 1.00 . A A . 52 ALA HB2 1 1
15 30907 1 1 57 ALA HB3 H -6.530 0.555 13.669 1.00 . A A . 52 ALA HB3 1 1
15 30908 1 1 57 ALA N N -6.893 -2.035 13.167 1.00 . A A . 52 ALA N 1 1
15 30909 1 1 57 ALA O O -5.503 -1.458 10.069 1.00 . A A . 52 ALA O 1 1
15 30910 1 1 58 LYS C C -4.016 -3.952 10.079 1.00 . A A . 53 LYS C 1 1
15 30911 1 1 58 LYS CA C -3.394 -2.995 11.083 1.00 . A A . 53 LYS CA 1 1
15 30912 1 1 58 LYS CB C -2.443 -3.749 12.022 1.00 . A A . 53 LYS CB 1 1
15 30913 1 1 58 LYS CD C -0.973 -4.972 10.362 1.00 . A A . 53 LYS CD 1 1
15 30914 1 1 58 LYS CE C 0.426 -5.083 9.775 1.00 . A A . 53 LYS CE 1 1
15 30915 1 1 58 LYS CG C -1.031 -3.945 11.478 1.00 . A A . 53 LYS CG 1 1
15 30916 1 1 58 LYS H H -4.428 -2.423 12.832 1.00 . A A . 53 LYS H 1 1
15 30917 1 1 58 LYS HA H -2.840 -2.235 10.552 1.00 . A A . 53 LYS HA 1 1
15 30918 1 1 58 LYS HB2 H -2.372 -3.200 12.950 1.00 . A A . 53 LYS HB2 1 1
15 30919 1 1 58 LYS HB3 H -2.863 -4.723 12.225 1.00 . A A . 53 LYS HB3 1 1
15 30920 1 1 58 LYS HD2 H -1.264 -5.934 10.756 1.00 . A A . 53 LYS HD2 1 1
15 30921 1 1 58 LYS HD3 H -1.659 -4.678 9.581 1.00 . A A . 53 LYS HD3 1 1
15 30922 1 1 58 LYS HE2 H 0.734 -4.109 9.417 1.00 . A A . 53 LYS HE2 1 1
15 30923 1 1 58 LYS HE3 H 1.101 -5.408 10.550 1.00 . A A . 53 LYS HE3 1 1
15 30924 1 1 58 LYS HG2 H -0.673 -3.001 11.096 1.00 . A A . 53 LYS HG2 1 1
15 30925 1 1 58 LYS HG3 H -0.391 -4.270 12.285 1.00 . A A . 53 LYS HG3 1 1
15 30926 1 1 58 LYS HZ1 H -0.188 -5.768 7.897 1.00 . A A . 53 LYS HZ1 1 1
15 30927 1 1 58 LYS HZ2 H 1.436 -6.091 8.251 1.00 . A A . 53 LYS HZ2 1 1
15 30928 1 1 58 LYS HZ3 H 0.215 -7.003 8.982 1.00 . A A . 53 LYS HZ3 1 1
15 30929 1 1 58 LYS N N -4.439 -2.342 11.853 1.00 . A A . 53 LYS N 1 1
15 30930 1 1 58 LYS NZ N 0.477 -6.053 8.649 1.00 . A A . 53 LYS NZ 1 1
15 30931 1 1 58 LYS O O -3.732 -3.874 8.887 1.00 . A A . 53 LYS O 1 1
15 30932 1 1 59 LYS C C -6.290 -5.072 8.592 1.00 . A A . 54 LYS C 1 1
15 30933 1 1 59 LYS CA C -5.558 -5.802 9.718 1.00 . A A . 54 LYS CA 1 1
15 30934 1 1 59 LYS CB C -6.531 -6.657 10.533 1.00 . A A . 54 LYS CB 1 1
15 30935 1 1 59 LYS CD C -8.867 -7.415 10.892 1.00 . A A . 54 LYS CD 1 1
15 30936 1 1 59 LYS CE C -10.344 -7.044 10.870 1.00 . A A . 54 LYS CE 1 1
15 30937 1 1 59 LYS CG C -7.998 -6.321 10.331 1.00 . A A . 54 LYS CG 1 1
15 30938 1 1 59 LYS H H -5.016 -4.876 11.548 1.00 . A A . 54 LYS H 1 1
15 30939 1 1 59 LYS HA H -4.834 -6.461 9.274 1.00 . A A . 54 LYS HA 1 1
15 30940 1 1 59 LYS HB2 H -6.387 -7.693 10.267 1.00 . A A . 54 LYS HB2 1 1
15 30941 1 1 59 LYS HB3 H -6.302 -6.533 11.582 1.00 . A A . 54 LYS HB3 1 1
15 30942 1 1 59 LYS HD2 H -8.715 -8.303 10.299 1.00 . A A . 54 LYS HD2 1 1
15 30943 1 1 59 LYS HD3 H -8.564 -7.608 11.908 1.00 . A A . 54 LYS HD3 1 1
15 30944 1 1 59 LYS HE2 H -10.904 -7.828 11.356 1.00 . A A . 54 LYS HE2 1 1
15 30945 1 1 59 LYS HE3 H -10.475 -6.122 11.417 1.00 . A A . 54 LYS HE3 1 1
15 30946 1 1 59 LYS HG2 H -8.223 -5.394 10.839 1.00 . A A . 54 LYS HG2 1 1
15 30947 1 1 59 LYS HG3 H -8.194 -6.217 9.270 1.00 . A A . 54 LYS HG3 1 1
15 30948 1 1 59 LYS HZ1 H -10.678 -7.714 8.918 1.00 . A A . 54 LYS HZ1 1 1
15 30949 1 1 59 LYS HZ2 H -11.895 -6.706 9.516 1.00 . A A . 54 LYS HZ2 1 1
15 30950 1 1 59 LYS HZ3 H -10.419 -6.041 9.027 1.00 . A A . 54 LYS HZ3 1 1
15 30951 1 1 59 LYS N N -4.856 -4.854 10.577 1.00 . A A . 54 LYS N 1 1
15 30952 1 1 59 LYS NZ N -10.868 -6.866 9.488 1.00 . A A . 54 LYS NZ 1 1
15 30953 1 1 59 LYS O O -6.205 -5.472 7.433 1.00 . A A . 54 LYS O 1 1
15 30954 1 1 60 GLU C C -6.768 -2.546 6.971 1.00 . A A . 55 GLU C 1 1
15 30955 1 1 60 GLU CA C -7.706 -3.214 7.952 1.00 . A A . 55 GLU CA 1 1
15 30956 1 1 60 GLU CB C -8.571 -2.184 8.667 1.00 . A A . 55 GLU CB 1 1
15 30957 1 1 60 GLU CD C -10.672 -3.535 8.377 1.00 . A A . 55 GLU CD 1 1
15 30958 1 1 60 GLU CG C -9.774 -2.796 9.347 1.00 . A A . 55 GLU CG 1 1
15 30959 1 1 60 GLU H H -6.996 -3.687 9.864 1.00 . A A . 55 GLU H 1 1
15 30960 1 1 60 GLU HA H -8.325 -3.905 7.403 1.00 . A A . 55 GLU HA 1 1
15 30961 1 1 60 GLU HB2 H -7.968 -1.688 9.425 1.00 . A A . 55 GLU HB2 1 1
15 30962 1 1 60 GLU HB3 H -8.910 -1.452 7.959 1.00 . A A . 55 GLU HB3 1 1
15 30963 1 1 60 GLU HG2 H -9.432 -3.493 10.098 1.00 . A A . 55 GLU HG2 1 1
15 30964 1 1 60 GLU HG3 H -10.337 -2.013 9.816 1.00 . A A . 55 GLU HG3 1 1
15 30965 1 1 60 GLU N N -6.968 -3.981 8.928 1.00 . A A . 55 GLU N 1 1
15 30966 1 1 60 GLU O O -6.985 -2.634 5.763 1.00 . A A . 55 GLU O 1 1
15 30967 1 1 60 GLU OE1 O -10.395 -4.718 8.084 1.00 . A A . 55 GLU OE1 1 1
15 30968 1 1 60 GLU OE2 O -11.656 -2.933 7.901 1.00 . A A . 55 GLU OE2 1 1
15 30969 1 1 61 ALA C C -4.185 -2.217 5.635 1.00 . A A . 56 ALA C 1 1
15 30970 1 1 61 ALA CA C -4.814 -1.209 6.581 1.00 . A A . 56 ALA CA 1 1
15 30971 1 1 61 ALA CB C -3.755 -0.457 7.370 1.00 . A A . 56 ALA CB 1 1
15 30972 1 1 61 ALA H H -5.590 -1.856 8.438 1.00 . A A . 56 ALA H 1 1
15 30973 1 1 61 ALA HA H -5.404 -0.510 6.008 1.00 . A A . 56 ALA HA 1 1
15 30974 1 1 61 ALA HB1 H -3.165 0.146 6.698 1.00 . A A . 56 ALA HB1 1 1
15 30975 1 1 61 ALA HB2 H -3.112 -1.164 7.875 1.00 . A A . 56 ALA HB2 1 1
15 30976 1 1 61 ALA HB3 H -4.230 0.182 8.104 1.00 . A A . 56 ALA HB3 1 1
15 30977 1 1 61 ALA N N -5.733 -1.890 7.464 1.00 . A A . 56 ALA N 1 1
15 30978 1 1 61 ALA O O -4.158 -2.012 4.425 1.00 . A A . 56 ALA O 1 1
15 30979 1 1 62 THR C C -3.984 -4.888 4.330 1.00 . A A . 57 THR C 1 1
15 30980 1 1 62 THR CA C -3.072 -4.373 5.439 1.00 . A A . 57 THR CA 1 1
15 30981 1 1 62 THR CB C -2.706 -5.576 6.327 1.00 . A A . 57 THR CB 1 1
15 30982 1 1 62 THR CG2 C -1.897 -6.592 5.541 1.00 . A A . 57 THR CG2 1 1
15 30983 1 1 62 THR H H -3.753 -3.411 7.182 1.00 . A A . 57 THR H 1 1
15 30984 1 1 62 THR HA H -2.162 -3.984 4.997 1.00 . A A . 57 THR HA 1 1
15 30985 1 1 62 THR HB H -3.620 -6.047 6.658 1.00 . A A . 57 THR HB 1 1
15 30986 1 1 62 THR HG1 H -2.555 -4.671 8.070 1.00 . A A . 57 THR HG1 1 1
15 30987 1 1 62 THR HG21 H -2.402 -6.804 4.610 1.00 . A A . 57 THR HG21 1 1
15 30988 1 1 62 THR HG22 H -0.918 -6.186 5.328 1.00 . A A . 57 THR HG22 1 1
15 30989 1 1 62 THR HG23 H -1.797 -7.500 6.115 1.00 . A A . 57 THR HG23 1 1
15 30990 1 1 62 THR N N -3.689 -3.306 6.208 1.00 . A A . 57 THR N 1 1
15 30991 1 1 62 THR O O -3.585 -5.004 3.177 1.00 . A A . 57 THR O 1 1
15 30992 1 1 62 THR OG1 O -1.964 -5.147 7.471 1.00 . A A . 57 THR OG1 1 1
15 30993 1 1 63 GLU C C -6.543 -4.615 2.703 1.00 . A A . 58 GLU C 1 1
15 30994 1 1 63 GLU CA C -6.252 -5.647 3.791 1.00 . A A . 58 GLU CA 1 1
15 30995 1 1 63 GLU CB C -7.534 -5.997 4.551 1.00 . A A . 58 GLU CB 1 1
15 30996 1 1 63 GLU CD C -7.171 -8.483 4.279 1.00 . A A . 58 GLU CD 1 1
15 30997 1 1 63 GLU CG C -7.480 -7.354 5.241 1.00 . A A . 58 GLU CG 1 1
15 30998 1 1 63 GLU H H -5.469 -5.060 5.666 1.00 . A A . 58 GLU H 1 1
15 30999 1 1 63 GLU HA H -5.891 -6.541 3.306 1.00 . A A . 58 GLU HA 1 1
15 31000 1 1 63 GLU HB2 H -7.707 -5.246 5.311 1.00 . A A . 58 GLU HB2 1 1
15 31001 1 1 63 GLU HB3 H -8.362 -6.000 3.862 1.00 . A A . 58 GLU HB3 1 1
15 31002 1 1 63 GLU HG2 H -6.713 -7.328 6.000 1.00 . A A . 58 GLU HG2 1 1
15 31003 1 1 63 GLU HG3 H -8.437 -7.546 5.703 1.00 . A A . 58 GLU HG3 1 1
15 31004 1 1 63 GLU N N -5.229 -5.175 4.716 1.00 . A A . 58 GLU N 1 1
15 31005 1 1 63 GLU O O -6.730 -4.974 1.538 1.00 . A A . 58 GLU O 1 1
15 31006 1 1 63 GLU OE1 O -7.834 -8.566 3.220 1.00 . A A . 58 GLU OE1 1 1
15 31007 1 1 63 GLU OE2 O -6.274 -9.298 4.581 1.00 . A A . 58 GLU OE2 1 1
15 31008 1 1 64 HIS C C -5.608 -2.136 1.173 1.00 . A A . 59 HIS C 1 1
15 31009 1 1 64 HIS CA C -6.801 -2.271 2.103 1.00 . A A . 59 HIS CA 1 1
15 31010 1 1 64 HIS CB C -7.081 -0.933 2.800 1.00 . A A . 59 HIS CB 1 1
15 31011 1 1 64 HIS CD2 C -8.673 -0.358 4.772 1.00 . A A . 59 HIS CD2 1 1
15 31012 1 1 64 HIS CE1 C -10.471 -1.365 4.032 1.00 . A A . 59 HIS CE1 1 1
15 31013 1 1 64 HIS CG C -8.365 -0.911 3.575 1.00 . A A . 59 HIS CG 1 1
15 31014 1 1 64 HIS H H -6.422 -3.109 4.019 1.00 . A A . 59 HIS H 1 1
15 31015 1 1 64 HIS HA H -7.664 -2.546 1.517 1.00 . A A . 59 HIS HA 1 1
15 31016 1 1 64 HIS HB2 H -6.277 -0.718 3.487 1.00 . A A . 59 HIS HB2 1 1
15 31017 1 1 64 HIS HB3 H -7.129 -0.151 2.055 1.00 . A A . 59 HIS HB3 1 1
15 31018 1 1 64 HIS HD1 H -9.617 -2.031 2.299 1.00 . A A . 59 HIS HD1 1 1
15 31019 1 1 64 HIS HD2 H -8.008 0.209 5.409 1.00 . A A . 59 HIS HD2 1 1
15 31020 1 1 64 HIS HE1 H -11.480 -1.747 3.958 1.00 . A A . 59 HIS HE1 1 1
15 31021 1 1 64 HIS HE2 H -10.513 -0.314 5.793 1.00 . A A . 59 HIS HE2 1 1
15 31022 1 1 64 HIS N N -6.567 -3.338 3.072 1.00 . A A . 59 HIS N 1 1
15 31023 1 1 64 HIS ND1 N -9.516 -1.534 3.139 1.00 . A A . 59 HIS ND1 1 1
15 31024 1 1 64 HIS NE2 N -9.987 -0.654 5.032 1.00 . A A . 59 HIS NE2 1 1
15 31025 1 1 64 HIS O O -5.760 -1.859 -0.017 1.00 . A A . 59 HIS O 1 1
15 31026 1 1 65 LEU C C -3.151 -3.564 0.028 1.00 . A A . 60 LEU C 1 1
15 31027 1 1 65 LEU CA C -3.208 -2.333 0.920 1.00 . A A . 60 LEU CA 1 1
15 31028 1 1 65 LEU CB C -1.966 -2.267 1.812 1.00 . A A . 60 LEU CB 1 1
15 31029 1 1 65 LEU CD1 C -0.558 -1.034 3.475 1.00 . A A . 60 LEU CD1 1 1
15 31030 1 1 65 LEU CD2 C -1.972 0.227 1.851 1.00 . A A . 60 LEU CD2 1 1
15 31031 1 1 65 LEU CG C -1.862 -1.026 2.695 1.00 . A A . 60 LEU CG 1 1
15 31032 1 1 65 LEU H H -4.358 -2.517 2.685 1.00 . A A . 60 LEU H 1 1
15 31033 1 1 65 LEU HA H -3.239 -1.455 0.294 1.00 . A A . 60 LEU HA 1 1
15 31034 1 1 65 LEU HB2 H -1.963 -3.136 2.450 1.00 . A A . 60 LEU HB2 1 1
15 31035 1 1 65 LEU HB3 H -1.095 -2.304 1.178 1.00 . A A . 60 LEU HB3 1 1
15 31036 1 1 65 LEU HD11 H -0.506 -1.926 4.081 1.00 . A A . 60 LEU HD11 1 1
15 31037 1 1 65 LEU HD12 H 0.274 -1.020 2.784 1.00 . A A . 60 LEU HD12 1 1
15 31038 1 1 65 LEU HD13 H -0.513 -0.163 4.109 1.00 . A A . 60 LEU HD13 1 1
15 31039 1 1 65 LEU HD21 H -1.199 0.220 1.098 1.00 . A A . 60 LEU HD21 1 1
15 31040 1 1 65 LEU HD22 H -2.939 0.251 1.373 1.00 . A A . 60 LEU HD22 1 1
15 31041 1 1 65 LEU HD23 H -1.858 1.096 2.478 1.00 . A A . 60 LEU HD23 1 1
15 31042 1 1 65 LEU HG H -2.676 -1.026 3.405 1.00 . A A . 60 LEU HG 1 1
15 31043 1 1 65 LEU N N -4.421 -2.350 1.718 1.00 . A A . 60 LEU N 1 1
15 31044 1 1 65 LEU O O -2.623 -3.507 -1.082 1.00 . A A . 60 LEU O 1 1
15 31045 1 1 66 LYS C C -4.670 -5.643 -1.494 1.00 . A A . 61 LYS C 1 1
15 31046 1 1 66 LYS CA C -3.790 -5.889 -0.288 1.00 . A A . 61 LYS CA 1 1
15 31047 1 1 66 LYS CB C -4.358 -7.062 0.517 1.00 . A A . 61 LYS CB 1 1
15 31048 1 1 66 LYS CD C -4.058 -8.799 2.289 1.00 . A A . 61 LYS CD 1 1
15 31049 1 1 66 LYS CE C -3.173 -9.339 3.399 1.00 . A A . 61 LYS CE 1 1
15 31050 1 1 66 LYS CG C -3.412 -7.633 1.558 1.00 . A A . 61 LYS CG 1 1
15 31051 1 1 66 LYS H H -4.070 -4.683 1.423 1.00 . A A . 61 LYS H 1 1
15 31052 1 1 66 LYS HA H -2.796 -6.136 -0.625 1.00 . A A . 61 LYS HA 1 1
15 31053 1 1 66 LYS HB2 H -5.251 -6.731 1.026 1.00 . A A . 61 LYS HB2 1 1
15 31054 1 1 66 LYS HB3 H -4.621 -7.853 -0.168 1.00 . A A . 61 LYS HB3 1 1
15 31055 1 1 66 LYS HD2 H -4.991 -8.469 2.717 1.00 . A A . 61 LYS HD2 1 1
15 31056 1 1 66 LYS HD3 H -4.249 -9.591 1.577 1.00 . A A . 61 LYS HD3 1 1
15 31057 1 1 66 LYS HE2 H -2.294 -9.787 2.957 1.00 . A A . 61 LYS HE2 1 1
15 31058 1 1 66 LYS HE3 H -2.877 -8.522 4.037 1.00 . A A . 61 LYS HE3 1 1
15 31059 1 1 66 LYS HG2 H -2.512 -7.979 1.070 1.00 . A A . 61 LYS HG2 1 1
15 31060 1 1 66 LYS HG3 H -3.165 -6.863 2.273 1.00 . A A . 61 LYS HG3 1 1
15 31061 1 1 66 LYS HZ1 H -4.814 -9.991 4.510 1.00 . A A . 61 LYS HZ1 1 1
15 31062 1 1 66 LYS HZ2 H -4.024 -11.227 3.659 1.00 . A A . 61 LYS HZ2 1 1
15 31063 1 1 66 LYS HZ3 H -3.327 -10.593 5.062 1.00 . A A . 61 LYS HZ3 1 1
15 31064 1 1 66 LYS N N -3.705 -4.676 0.510 1.00 . A A . 61 LYS N 1 1
15 31065 1 1 66 LYS NZ N -3.880 -10.359 4.214 1.00 . A A . 61 LYS NZ 1 1
15 31066 1 1 66 LYS O O -4.244 -5.855 -2.619 1.00 . A A . 61 LYS O 1 1
15 31067 1 1 67 GLY C C -6.215 -3.806 -3.248 1.00 . A A . 62 GLY C 1 1
15 31068 1 1 67 GLY CA C -6.802 -4.865 -2.337 1.00 . A A . 62 GLY CA 1 1
15 31069 1 1 67 GLY H H -6.199 -5.095 -0.319 1.00 . A A . 62 GLY H 1 1
15 31070 1 1 67 GLY HA2 H -7.728 -4.496 -1.925 1.00 . A A . 62 GLY HA2 1 1
15 31071 1 1 67 GLY HA3 H -7.001 -5.755 -2.916 1.00 . A A . 62 GLY HA3 1 1
15 31072 1 1 67 GLY N N -5.900 -5.198 -1.252 1.00 . A A . 62 GLY N 1 1
15 31073 1 1 67 GLY O O -6.334 -3.891 -4.467 1.00 . A A . 62 GLY O 1 1
15 31074 1 1 68 GLY C C -3.850 -2.355 -4.357 1.00 . A A . 63 GLY C 1 1
15 31075 1 1 68 GLY CA C -4.892 -1.786 -3.417 1.00 . A A . 63 GLY CA 1 1
15 31076 1 1 68 GLY H H -5.584 -2.748 -1.667 1.00 . A A . 63 GLY H 1 1
15 31077 1 1 68 GLY HA2 H -4.408 -1.104 -2.733 1.00 . A A . 63 GLY HA2 1 1
15 31078 1 1 68 GLY HA3 H -5.623 -1.240 -3.996 1.00 . A A . 63 GLY HA3 1 1
15 31079 1 1 68 GLY N N -5.572 -2.809 -2.649 1.00 . A A . 63 GLY N 1 1
15 31080 1 1 68 GLY O O -3.861 -2.070 -5.557 1.00 . A A . 63 GLY O 1 1
15 31081 1 1 69 CYS C C -2.483 -4.873 -5.512 1.00 . A A . 64 CYS C 1 1
15 31082 1 1 69 CYS CA C -1.911 -3.773 -4.621 1.00 . A A . 64 CYS CA 1 1
15 31083 1 1 69 CYS CB C -0.797 -4.315 -3.728 1.00 . A A . 64 CYS CB 1 1
15 31084 1 1 69 CYS H H -3.006 -3.368 -2.856 1.00 . A A . 64 CYS H 1 1
15 31085 1 1 69 CYS HA H -1.503 -3.000 -5.254 1.00 . A A . 64 CYS HA 1 1
15 31086 1 1 69 CYS HB2 H -0.406 -3.507 -3.125 1.00 . A A . 64 CYS HB2 1 1
15 31087 1 1 69 CYS HB3 H -1.202 -5.080 -3.082 1.00 . A A . 64 CYS HB3 1 1
15 31088 1 1 69 CYS N N -2.959 -3.169 -3.820 1.00 . A A . 64 CYS N 1 1
15 31089 1 1 69 CYS O O -1.909 -5.205 -6.547 1.00 . A A . 64 CYS O 1 1
15 31090 1 1 69 CYS SG S 0.593 -5.042 -4.654 1.00 . A A . 64 CYS SG 1 1
15 31091 1 1 70 ARG C C -4.745 -5.686 -7.237 1.00 . A A . 65 ARG C 1 1
15 31092 1 1 70 ARG CA C -4.345 -6.378 -5.947 1.00 . A A . 65 ARG CA 1 1
15 31093 1 1 70 ARG CB C -5.595 -6.897 -5.227 1.00 . A A . 65 ARG CB 1 1
15 31094 1 1 70 ARG CD C -5.675 -9.258 -6.110 1.00 . A A . 65 ARG CD 1 1
15 31095 1 1 70 ARG CG C -6.394 -7.920 -6.026 1.00 . A A . 65 ARG CG 1 1
15 31096 1 1 70 ARG CZ C -4.989 -11.079 -4.586 1.00 . A A . 65 ARG CZ 1 1
15 31097 1 1 70 ARG H H -3.964 -5.225 -4.212 1.00 . A A . 65 ARG H 1 1
15 31098 1 1 70 ARG HA H -3.689 -7.207 -6.175 1.00 . A A . 65 ARG HA 1 1
15 31099 1 1 70 ARG HB2 H -5.296 -7.358 -4.297 1.00 . A A . 65 ARG HB2 1 1
15 31100 1 1 70 ARG HB3 H -6.243 -6.060 -5.009 1.00 . A A . 65 ARG HB3 1 1
15 31101 1 1 70 ARG HD2 H -6.254 -9.925 -6.732 1.00 . A A . 65 ARG HD2 1 1
15 31102 1 1 70 ARG HD3 H -4.703 -9.104 -6.554 1.00 . A A . 65 ARG HD3 1 1
15 31103 1 1 70 ARG HE H -5.786 -9.336 -4.012 1.00 . A A . 65 ARG HE 1 1
15 31104 1 1 70 ARG HG2 H -7.352 -8.067 -5.549 1.00 . A A . 65 ARG HG2 1 1
15 31105 1 1 70 ARG HG3 H -6.544 -7.539 -7.025 1.00 . A A . 65 ARG HG3 1 1
15 31106 1 1 70 ARG HH11 H -4.759 -11.513 -6.552 1.00 . A A . 65 ARG HH11 1 1
15 31107 1 1 70 ARG HH12 H -4.250 -12.755 -5.453 1.00 . A A . 65 ARG HH12 1 1
15 31108 1 1 70 ARG HH21 H -5.117 -10.972 -2.563 1.00 . A A . 65 ARG HH21 1 1
15 31109 1 1 70 ARG HH22 H -4.454 -12.451 -3.188 1.00 . A A . 65 ARG HH22 1 1
15 31110 1 1 70 ARG N N -3.616 -5.436 -5.108 1.00 . A A . 65 ARG N 1 1
15 31111 1 1 70 ARG NE N -5.505 -9.868 -4.791 1.00 . A A . 65 ARG NE 1 1
15 31112 1 1 70 ARG NH1 N -4.638 -11.844 -5.615 1.00 . A A . 65 ARG NH1 1 1
15 31113 1 1 70 ARG NH2 N -4.842 -11.537 -3.346 1.00 . A A . 65 ARG NH2 1 1
15 31114 1 1 70 ARG O O -4.590 -6.239 -8.321 1.00 . A A . 65 ARG O 1 1
15 31115 1 1 71 GLU C C -4.357 -3.322 -9.083 1.00 . A A . 66 GLU C 1 1
15 31116 1 1 71 GLU CA C -5.595 -3.645 -8.254 1.00 . A A . 66 GLU CA 1 1
15 31117 1 1 71 GLU CB C -6.281 -2.356 -7.805 1.00 . A A . 66 GLU CB 1 1
15 31118 1 1 71 GLU CD C -8.587 -3.394 -7.783 1.00 . A A . 66 GLU CD 1 1
15 31119 1 1 71 GLU CG C -7.559 -2.589 -7.015 1.00 . A A . 66 GLU CG 1 1
15 31120 1 1 71 GLU H H -5.370 -4.095 -6.199 1.00 . A A . 66 GLU H 1 1
15 31121 1 1 71 GLU HA H -6.280 -4.216 -8.861 1.00 . A A . 66 GLU HA 1 1
15 31122 1 1 71 GLU HB2 H -5.598 -1.797 -7.184 1.00 . A A . 66 GLU HB2 1 1
15 31123 1 1 71 GLU HB3 H -6.525 -1.768 -8.677 1.00 . A A . 66 GLU HB3 1 1
15 31124 1 1 71 GLU HG2 H -7.314 -3.125 -6.108 1.00 . A A . 66 GLU HG2 1 1
15 31125 1 1 71 GLU HG3 H -7.990 -1.632 -6.758 1.00 . A A . 66 GLU HG3 1 1
15 31126 1 1 71 GLU N N -5.236 -4.460 -7.104 1.00 . A A . 66 GLU N 1 1
15 31127 1 1 71 GLU O O -4.428 -3.222 -10.307 1.00 . A A . 66 GLU O 1 1
15 31128 1 1 71 GLU OE1 O -9.214 -2.834 -8.707 1.00 . A A . 66 GLU OE1 1 1
15 31129 1 1 71 GLU OE2 O -8.782 -4.583 -7.464 1.00 . A A . 66 GLU OE2 1 1
15 31130 1 1 72 ILE C C -1.540 -4.195 -9.863 1.00 . A A . 67 ILE C 1 1
15 31131 1 1 72 ILE CA C -1.952 -2.946 -9.096 1.00 . A A . 67 ILE CA 1 1
15 31132 1 1 72 ILE CB C -0.826 -2.547 -8.120 1.00 . A A . 67 ILE CB 1 1
15 31133 1 1 72 ILE CD1 C -0.156 -0.763 -6.426 1.00 . A A . 67 ILE CD1 1 1
15 31134 1 1 72 ILE CG1 C -1.163 -1.210 -7.460 1.00 . A A . 67 ILE CG1 1 1
15 31135 1 1 72 ILE CG2 C 0.517 -2.470 -8.845 1.00 . A A . 67 ILE CG2 1 1
15 31136 1 1 72 ILE H H -3.242 -3.171 -7.426 1.00 . A A . 67 ILE H 1 1
15 31137 1 1 72 ILE HA H -2.089 -2.137 -9.801 1.00 . A A . 67 ILE HA 1 1
15 31138 1 1 72 ILE HB H -0.754 -3.310 -7.358 1.00 . A A . 67 ILE HB 1 1
15 31139 1 1 72 ILE HD11 H 0.816 -0.667 -6.890 1.00 . A A . 67 ILE HD11 1 1
15 31140 1 1 72 ILE HD12 H -0.456 0.192 -6.018 1.00 . A A . 67 ILE HD12 1 1
15 31141 1 1 72 ILE HD13 H -0.105 -1.493 -5.632 1.00 . A A . 67 ILE HD13 1 1
15 31142 1 1 72 ILE HG12 H -1.215 -0.446 -8.221 1.00 . A A . 67 ILE HG12 1 1
15 31143 1 1 72 ILE HG13 H -2.126 -1.289 -6.973 1.00 . A A . 67 ILE HG13 1 1
15 31144 1 1 72 ILE HG21 H 0.745 -3.430 -9.292 1.00 . A A . 67 ILE HG21 1 1
15 31145 1 1 72 ILE HG22 H 0.467 -1.718 -9.617 1.00 . A A . 67 ILE HG22 1 1
15 31146 1 1 72 ILE HG23 H 1.293 -2.211 -8.140 1.00 . A A . 67 ILE HG23 1 1
15 31147 1 1 72 ILE N N -3.221 -3.159 -8.410 1.00 . A A . 67 ILE N 1 1
15 31148 1 1 72 ILE O O -1.144 -4.115 -11.022 1.00 . A A . 67 ILE O 1 1
15 31149 1 1 73 LEU C C -2.320 -6.891 -10.993 1.00 . A A . 68 LEU C 1 1
15 31150 1 1 73 LEU CA C -1.339 -6.629 -9.850 1.00 . A A . 68 LEU CA 1 1
15 31151 1 1 73 LEU CB C -1.394 -7.752 -8.810 1.00 . A A . 68 LEU CB 1 1
15 31152 1 1 73 LEU CD1 C 0.699 -8.828 -9.648 1.00 . A A . 68 LEU CD1 1 1
15 31153 1 1 73 LEU CD2 C -0.820 -10.084 -8.110 1.00 . A A . 68 LEU CD2 1 1
15 31154 1 1 73 LEU CG C -0.745 -9.066 -9.237 1.00 . A A . 68 LEU CG 1 1
15 31155 1 1 73 LEU H H -1.939 -5.341 -8.272 1.00 . A A . 68 LEU H 1 1
15 31156 1 1 73 LEU HA H -0.339 -6.562 -10.252 1.00 . A A . 68 LEU HA 1 1
15 31157 1 1 73 LEU HB2 H -0.904 -7.406 -7.913 1.00 . A A . 68 LEU HB2 1 1
15 31158 1 1 73 LEU HB3 H -2.432 -7.948 -8.580 1.00 . A A . 68 LEU HB3 1 1
15 31159 1 1 73 LEU HD11 H 1.234 -8.364 -8.833 1.00 . A A . 68 LEU HD11 1 1
15 31160 1 1 73 LEU HD12 H 1.164 -9.771 -9.892 1.00 . A A . 68 LEU HD12 1 1
15 31161 1 1 73 LEU HD13 H 0.727 -8.179 -10.513 1.00 . A A . 68 LEU HD13 1 1
15 31162 1 1 73 LEU HD21 H -1.853 -10.251 -7.842 1.00 . A A . 68 LEU HD21 1 1
15 31163 1 1 73 LEU HD22 H -0.378 -11.014 -8.437 1.00 . A A . 68 LEU HD22 1 1
15 31164 1 1 73 LEU HD23 H -0.281 -9.713 -7.251 1.00 . A A . 68 LEU HD23 1 1
15 31165 1 1 73 LEU HG H -1.276 -9.465 -10.088 1.00 . A A . 68 LEU HG 1 1
15 31166 1 1 73 LEU N N -1.652 -5.351 -9.216 1.00 . A A . 68 LEU N 1 1
15 31167 1 1 73 LEU O O -1.998 -7.548 -11.984 1.00 . A A . 68 LEU O 1 1
15 31168 1 1 74 LYS C C -4.047 -5.514 -13.108 1.00 . A A . 69 LYS C 1 1
15 31169 1 1 74 LYS CA C -4.491 -6.327 -11.903 1.00 . A A . 69 LYS CA 1 1
15 31170 1 1 74 LYS CB C -5.845 -5.827 -11.418 1.00 . A A . 69 LYS CB 1 1
15 31171 1 1 74 LYS CD C -7.936 -6.255 -10.133 1.00 . A A . 69 LYS CD 1 1
15 31172 1 1 74 LYS CE C -8.754 -7.263 -9.351 1.00 . A A . 69 LYS CE 1 1
15 31173 1 1 74 LYS CG C -6.603 -6.828 -10.569 1.00 . A A . 69 LYS CG 1 1
15 31174 1 1 74 LYS H H -3.708 -5.858 -9.990 1.00 . A A . 69 LYS H 1 1
15 31175 1 1 74 LYS HA H -4.584 -7.363 -12.207 1.00 . A A . 69 LYS HA 1 1
15 31176 1 1 74 LYS HB2 H -5.693 -4.934 -10.833 1.00 . A A . 69 LYS HB2 1 1
15 31177 1 1 74 LYS HB3 H -6.453 -5.584 -12.276 1.00 . A A . 69 LYS HB3 1 1
15 31178 1 1 74 LYS HD2 H -7.761 -5.392 -9.510 1.00 . A A . 69 LYS HD2 1 1
15 31179 1 1 74 LYS HD3 H -8.491 -5.960 -11.012 1.00 . A A . 69 LYS HD3 1 1
15 31180 1 1 74 LYS HE2 H -9.059 -8.058 -10.018 1.00 . A A . 69 LYS HE2 1 1
15 31181 1 1 74 LYS HE3 H -8.145 -7.669 -8.557 1.00 . A A . 69 LYS HE3 1 1
15 31182 1 1 74 LYS HG2 H -6.773 -7.723 -11.146 1.00 . A A . 69 LYS HG2 1 1
15 31183 1 1 74 LYS HG3 H -6.015 -7.062 -9.693 1.00 . A A . 69 LYS HG3 1 1
15 31184 1 1 74 LYS HZ1 H -9.681 -5.838 -8.140 1.00 . A A . 69 LYS HZ1 1 1
15 31185 1 1 74 LYS HZ2 H -10.577 -6.260 -9.515 1.00 . A A . 69 LYS HZ2 1 1
15 31186 1 1 74 LYS HZ3 H -10.497 -7.324 -8.205 1.00 . A A . 69 LYS HZ3 1 1
15 31187 1 1 74 LYS N N -3.488 -6.290 -10.846 1.00 . A A . 69 LYS N 1 1
15 31188 1 1 74 LYS NZ N -9.962 -6.630 -8.763 1.00 . A A . 69 LYS NZ 1 1
15 31189 1 1 74 LYS O O -4.631 -5.599 -14.188 1.00 . A A . 69 LYS O 1 1
15 31190 1 1 75 HIS C C -1.188 -4.557 -14.473 1.00 . A A . 70 HIS C 1 1
15 31191 1 1 75 HIS CA C -2.462 -3.905 -13.966 1.00 . A A . 70 HIS CA 1 1
15 31192 1 1 75 HIS CB C -2.188 -2.481 -13.473 1.00 . A A . 70 HIS CB 1 1
15 31193 1 1 75 HIS CD2 C -0.379 -1.577 -15.088 1.00 . A A . 70 HIS CD2 1 1
15 31194 1 1 75 HIS CE1 C -1.519 0.070 -15.968 1.00 . A A . 70 HIS CE1 1 1
15 31195 1 1 75 HIS CG C -1.603 -1.581 -14.518 1.00 . A A . 70 HIS CG 1 1
15 31196 1 1 75 HIS H H -2.524 -4.769 -12.064 1.00 . A A . 70 HIS H 1 1
15 31197 1 1 75 HIS HA H -3.181 -3.870 -14.771 1.00 . A A . 70 HIS HA 1 1
15 31198 1 1 75 HIS HB2 H -3.114 -2.039 -13.138 1.00 . A A . 70 HIS HB2 1 1
15 31199 1 1 75 HIS HB3 H -1.496 -2.521 -12.645 1.00 . A A . 70 HIS HB3 1 1
15 31200 1 1 75 HIS HD1 H -3.219 -0.277 -14.881 1.00 . A A . 70 HIS HD1 1 1
15 31201 1 1 75 HIS HD2 H 0.436 -2.258 -14.854 1.00 . A A . 70 HIS HD2 1 1
15 31202 1 1 75 HIS HE1 H -1.796 0.923 -16.572 1.00 . A A . 70 HIS HE1 1 1
15 31203 1 1 75 HIS HE2 H 0.319 -0.438 -16.699 1.00 . A A . 70 HIS HE2 1 1
15 31204 1 1 75 HIS N N -3.019 -4.713 -12.908 1.00 . A A . 70 HIS N 1 1
15 31205 1 1 75 HIS ND1 N -2.293 -0.536 -15.089 1.00 . A A . 70 HIS ND1 1 1
15 31206 1 1 75 HIS NE2 N -0.349 -0.542 -15.988 1.00 . A A . 70 HIS NE2 1 1
15 31207 1 1 75 HIS O O -1.052 -4.884 -15.650 1.00 . A A . 70 HIS O 1 1
15 31208 1 1 76 VAL C C 1.155 -6.560 -14.394 1.00 . A A . 71 VAL C 1 1
15 31209 1 1 76 VAL CA C 1.089 -5.140 -13.839 1.00 . A A . 71 VAL CA 1 1
15 31210 1 1 76 VAL CB C 2.000 -4.956 -12.600 1.00 . A A . 71 VAL CB 1 1
15 31211 1 1 76 VAL CG1 C 1.441 -5.612 -11.382 1.00 . A A . 71 VAL CG1 1 1
15 31212 1 1 76 VAL CG2 C 3.393 -5.447 -12.854 1.00 . A A . 71 VAL CG2 1 1
15 31213 1 1 76 VAL H H -0.487 -4.569 -12.598 1.00 . A A . 71 VAL H 1 1
15 31214 1 1 76 VAL HA H 1.451 -4.473 -14.598 1.00 . A A . 71 VAL HA 1 1
15 31215 1 1 76 VAL HB H 2.052 -3.912 -12.384 1.00 . A A . 71 VAL HB 1 1
15 31216 1 1 76 VAL HG11 H 1.294 -6.659 -11.576 1.00 . A A . 71 VAL HG11 1 1
15 31217 1 1 76 VAL HG12 H 2.136 -5.478 -10.558 1.00 . A A . 71 VAL HG12 1 1
15 31218 1 1 76 VAL HG13 H 0.499 -5.144 -11.146 1.00 . A A . 71 VAL HG13 1 1
15 31219 1 1 76 VAL HG21 H 3.352 -6.445 -13.258 1.00 . A A . 71 VAL HG21 1 1
15 31220 1 1 76 VAL HG22 H 3.880 -4.789 -13.553 1.00 . A A . 71 VAL HG22 1 1
15 31221 1 1 76 VAL HG23 H 3.938 -5.451 -11.923 1.00 . A A . 71 VAL HG23 1 1
15 31222 1 1 76 VAL N N -0.255 -4.729 -13.538 1.00 . A A . 71 VAL N 1 1
15 31223 1 1 76 VAL O O 1.779 -6.786 -15.423 1.00 . A A . 71 VAL O 1 1
15 31224 1 1 77 VAL C C -0.754 -9.061 -15.150 1.00 . A A . 72 VAL C 1 1
15 31225 1 1 77 VAL CA C 0.502 -8.850 -14.308 1.00 . A A . 72 VAL CA 1 1
15 31226 1 1 77 VAL CB C 0.635 -9.954 -13.237 1.00 . A A . 72 VAL CB 1 1
15 31227 1 1 77 VAL CG1 C -0.695 -10.259 -12.563 1.00 . A A . 72 VAL CG1 1 1
15 31228 1 1 77 VAL CG2 C 1.246 -11.181 -13.869 1.00 . A A . 72 VAL CG2 1 1
15 31229 1 1 77 VAL H H 0.088 -7.338 -12.889 1.00 . A A . 72 VAL H 1 1
15 31230 1 1 77 VAL HA H 1.362 -8.924 -14.964 1.00 . A A . 72 VAL HA 1 1
15 31231 1 1 77 VAL HB H 1.310 -9.613 -12.471 1.00 . A A . 72 VAL HB 1 1
15 31232 1 1 77 VAL HG11 H -1.417 -10.548 -13.310 1.00 . A A . 72 VAL HG11 1 1
15 31233 1 1 77 VAL HG12 H -0.566 -11.063 -11.853 1.00 . A A . 72 VAL HG12 1 1
15 31234 1 1 77 VAL HG13 H -1.048 -9.376 -12.048 1.00 . A A . 72 VAL HG13 1 1
15 31235 1 1 77 VAL HG21 H 2.124 -10.893 -14.427 1.00 . A A . 72 VAL HG21 1 1
15 31236 1 1 77 VAL HG22 H 1.528 -11.874 -13.098 1.00 . A A . 72 VAL HG22 1 1
15 31237 1 1 77 VAL HG23 H 0.530 -11.642 -14.530 1.00 . A A . 72 VAL HG23 1 1
15 31238 1 1 77 VAL N N 0.517 -7.520 -13.748 1.00 . A A . 72 VAL N 1 1
15 31239 1 1 77 VAL O O -0.689 -9.637 -16.238 1.00 . A A . 72 VAL O 1 1
15 31240 1 1 78 GLY C C -4.150 -9.542 -14.626 1.00 . A A . 73 GLY C 1 1
15 31241 1 1 78 GLY CA C -3.133 -8.716 -15.389 1.00 . A A . 73 GLY CA 1 1
15 31242 1 1 78 GLY H H -1.885 -8.117 -13.794 1.00 . A A . 73 GLY H 1 1
15 31243 1 1 78 GLY HA2 H -2.933 -9.195 -16.335 1.00 . A A . 73 GLY HA2 1 1
15 31244 1 1 78 GLY HA3 H -3.548 -7.736 -15.572 1.00 . A A . 73 GLY HA3 1 1
15 31245 1 1 78 GLY N N -1.890 -8.570 -14.664 1.00 . A A . 73 GLY N 1 1
15 31246 1 1 78 GLY O O -3.835 -10.126 -13.586 1.00 . A A . 73 GLY O 1 1
15 31247 1 1 79 GLU C C -6.187 -11.815 -14.468 1.00 . A A . 74 GLU C 1 1
15 31248 1 1 79 GLU CA C -6.457 -10.316 -14.515 1.00 . A A . 74 GLU CA 1 1
15 31249 1 1 79 GLU CB C -7.766 -10.032 -15.245 1.00 . A A . 74 GLU CB 1 1
15 31250 1 1 79 GLU CD C -9.000 -8.549 -13.630 1.00 . A A . 74 GLU CD 1 1
15 31251 1 1 79 GLU CG C -8.308 -8.640 -14.974 1.00 . A A . 74 GLU CG 1 1
15 31252 1 1 79 GLU H H -5.535 -9.117 -15.992 1.00 . A A . 74 GLU H 1 1
15 31253 1 1 79 GLU HA H -6.541 -9.953 -13.502 1.00 . A A . 74 GLU HA 1 1
15 31254 1 1 79 GLU HB2 H -7.608 -10.134 -16.306 1.00 . A A . 74 GLU HB2 1 1
15 31255 1 1 79 GLU HB3 H -8.508 -10.748 -14.924 1.00 . A A . 74 GLU HB3 1 1
15 31256 1 1 79 GLU HG2 H -7.489 -7.937 -14.990 1.00 . A A . 74 GLU HG2 1 1
15 31257 1 1 79 GLU HG3 H -9.018 -8.384 -15.745 1.00 . A A . 74 GLU HG3 1 1
15 31258 1 1 79 GLU N N -5.365 -9.592 -15.151 1.00 . A A . 74 GLU N 1 1
15 31259 1 1 79 GLU O O -6.378 -12.435 -13.426 1.00 . A A . 74 GLU O 1 1
15 31260 1 1 79 GLU OE1 O -8.298 -8.613 -12.595 1.00 . A A . 74 GLU OE1 1 1
15 31261 1 1 79 GLU OE2 O -10.233 -8.391 -13.595 1.00 . A A . 74 GLU OE2 1 1
15 31262 1 1 80 GLU C C -4.645 -14.281 -14.443 1.00 . A A . 75 GLU C 1 1
15 31263 1 1 80 GLU CA C -5.373 -13.796 -15.694 1.00 . A A . 75 GLU CA 1 1
15 31264 1 1 80 GLU CB C -4.472 -14.008 -16.914 1.00 . A A . 75 GLU CB 1 1
15 31265 1 1 80 GLU CD C -2.865 -15.554 -18.100 1.00 . A A . 75 GLU CD 1 1
15 31266 1 1 80 GLU CG C -3.940 -15.426 -17.044 1.00 . A A . 75 GLU CG 1 1
15 31267 1 1 80 GLU H H -5.658 -11.818 -16.396 1.00 . A A . 75 GLU H 1 1
15 31268 1 1 80 GLU HA H -6.259 -14.403 -15.818 1.00 . A A . 75 GLU HA 1 1
15 31269 1 1 80 GLU HB2 H -5.035 -13.776 -17.805 1.00 . A A . 75 GLU HB2 1 1
15 31270 1 1 80 GLU HB3 H -3.632 -13.338 -16.848 1.00 . A A . 75 GLU HB3 1 1
15 31271 1 1 80 GLU HG2 H -3.527 -15.728 -16.092 1.00 . A A . 75 GLU HG2 1 1
15 31272 1 1 80 GLU HG3 H -4.761 -16.081 -17.302 1.00 . A A . 75 GLU HG3 1 1
15 31273 1 1 80 GLU N N -5.743 -12.378 -15.596 1.00 . A A . 75 GLU N 1 1
15 31274 1 1 80 GLU O O -5.125 -15.157 -13.722 1.00 . A A . 75 GLU O 1 1
15 31275 1 1 80 GLU OE1 O -3.209 -15.690 -19.294 1.00 . A A . 75 GLU OE1 1 1
15 31276 1 1 80 GLU OE2 O -1.670 -15.516 -17.750 1.00 . A A . 75 GLU OE2 1 1
15 31277 1 1 81 LYS C C -3.182 -13.859 -11.771 1.00 . A A . 76 LYS C 1 1
15 31278 1 1 81 LYS CA C -2.603 -14.153 -13.148 1.00 . A A . 76 LYS CA 1 1
15 31279 1 1 81 LYS CB C -1.244 -13.493 -13.322 1.00 . A A . 76 LYS CB 1 1
15 31280 1 1 81 LYS CD C -0.121 -15.374 -12.056 1.00 . A A . 76 LYS CD 1 1
15 31281 1 1 81 LYS CE C 0.641 -16.077 -13.177 1.00 . A A . 76 LYS CE 1 1
15 31282 1 1 81 LYS CG C -0.224 -13.868 -12.265 1.00 . A A . 76 LYS CG 1 1
15 31283 1 1 81 LYS H H -3.213 -12.933 -14.754 1.00 . A A . 76 LYS H 1 1
15 31284 1 1 81 LYS HA H -2.480 -15.224 -13.255 1.00 . A A . 76 LYS HA 1 1
15 31285 1 1 81 LYS HB2 H -0.846 -13.766 -14.283 1.00 . A A . 76 LYS HB2 1 1
15 31286 1 1 81 LYS HB3 H -1.377 -12.425 -13.293 1.00 . A A . 76 LYS HB3 1 1
15 31287 1 1 81 LYS HD2 H 0.390 -15.559 -11.122 1.00 . A A . 76 LYS HD2 1 1
15 31288 1 1 81 LYS HD3 H -1.118 -15.785 -12.000 1.00 . A A . 76 LYS HD3 1 1
15 31289 1 1 81 LYS HE2 H 1.577 -15.569 -13.322 1.00 . A A . 76 LYS HE2 1 1
15 31290 1 1 81 LYS HE3 H 0.829 -17.093 -12.870 1.00 . A A . 76 LYS HE3 1 1
15 31291 1 1 81 LYS HG2 H 0.740 -13.507 -12.584 1.00 . A A . 76 LYS HG2 1 1
15 31292 1 1 81 LYS HG3 H -0.490 -13.389 -11.337 1.00 . A A . 76 LYS HG3 1 1
15 31293 1 1 81 LYS HZ1 H -1.050 -16.505 -14.339 1.00 . A A . 76 LYS HZ1 1 1
15 31294 1 1 81 LYS HZ2 H -0.185 -15.139 -14.854 1.00 . A A . 76 LYS HZ2 1 1
15 31295 1 1 81 LYS HZ3 H 0.419 -16.682 -15.162 1.00 . A A . 76 LYS HZ3 1 1
15 31296 1 1 81 LYS N N -3.488 -13.696 -14.200 1.00 . A A . 76 LYS N 1 1
15 31297 1 1 81 LYS NZ N -0.095 -16.098 -14.472 1.00 . A A . 76 LYS NZ 1 1
15 31298 1 1 81 LYS O O -3.217 -14.734 -10.913 1.00 . A A . 76 LYS O 1 1
15 31299 1 1 82 ALA C C -5.392 -13.108 -9.902 1.00 . A A . 77 ALA C 1 1
15 31300 1 1 82 ALA CA C -4.188 -12.243 -10.266 1.00 . A A . 77 ALA CA 1 1
15 31301 1 1 82 ALA CB C -4.563 -10.767 -10.275 1.00 . A A . 77 ALA CB 1 1
15 31302 1 1 82 ALA H H -3.645 -11.987 -12.298 1.00 . A A . 77 ALA H 1 1
15 31303 1 1 82 ALA HA H -3.411 -12.394 -9.524 1.00 . A A . 77 ALA HA 1 1
15 31304 1 1 82 ALA HB1 H -4.940 -10.485 -9.303 1.00 . A A . 77 ALA HB1 1 1
15 31305 1 1 82 ALA HB2 H -5.325 -10.594 -11.020 1.00 . A A . 77 ALA HB2 1 1
15 31306 1 1 82 ALA HB3 H -3.691 -10.173 -10.509 1.00 . A A . 77 ALA HB3 1 1
15 31307 1 1 82 ALA N N -3.647 -12.636 -11.561 1.00 . A A . 77 ALA N 1 1
15 31308 1 1 82 ALA O O -5.638 -13.388 -8.728 1.00 . A A . 77 ALA O 1 1
15 31309 1 1 83 ALA C C -6.834 -15.814 -10.325 1.00 . A A . 78 ALA C 1 1
15 31310 1 1 83 ALA CA C -7.270 -14.414 -10.745 1.00 . A A . 78 ALA CA 1 1
15 31311 1 1 83 ALA CB C -8.079 -14.469 -12.032 1.00 . A A . 78 ALA CB 1 1
15 31312 1 1 83 ALA H H -5.871 -13.273 -11.839 1.00 . A A . 78 ALA H 1 1
15 31313 1 1 83 ALA HA H -7.892 -13.991 -9.970 1.00 . A A . 78 ALA HA 1 1
15 31314 1 1 83 ALA HB1 H -8.523 -13.502 -12.215 1.00 . A A . 78 ALA HB1 1 1
15 31315 1 1 83 ALA HB2 H -8.855 -15.214 -11.942 1.00 . A A . 78 ALA HB2 1 1
15 31316 1 1 83 ALA HB3 H -7.423 -14.723 -12.859 1.00 . A A . 78 ALA HB3 1 1
15 31317 1 1 83 ALA N N -6.119 -13.547 -10.926 1.00 . A A . 78 ALA N 1 1
15 31318 1 1 83 ALA O O -7.387 -16.392 -9.388 1.00 . A A . 78 ALA O 1 1
15 31319 1 1 84 GLU C C -4.652 -17.727 -9.346 1.00 . A A . 79 GLU C 1 1
15 31320 1 1 84 GLU CA C -5.333 -17.691 -10.708 1.00 . A A . 79 GLU CA 1 1
15 31321 1 1 84 GLU CB C -4.406 -18.176 -11.807 1.00 . A A . 79 GLU CB 1 1
15 31322 1 1 84 GLU CD C -2.147 -18.037 -12.863 1.00 . A A . 79 GLU CD 1 1
15 31323 1 1 84 GLU CG C -3.007 -17.665 -11.678 1.00 . A A . 79 GLU CG 1 1
15 31324 1 1 84 GLU H H -5.397 -15.828 -11.721 1.00 . A A . 79 GLU H 1 1
15 31325 1 1 84 GLU HA H -6.174 -18.341 -10.671 1.00 . A A . 79 GLU HA 1 1
15 31326 1 1 84 GLU HB2 H -4.378 -19.252 -11.793 1.00 . A A . 79 GLU HB2 1 1
15 31327 1 1 84 GLU HB3 H -4.796 -17.843 -12.754 1.00 . A A . 79 GLU HB3 1 1
15 31328 1 1 84 GLU HG2 H -3.045 -16.593 -11.590 1.00 . A A . 79 GLU HG2 1 1
15 31329 1 1 84 GLU HG3 H -2.583 -18.086 -10.783 1.00 . A A . 79 GLU HG3 1 1
15 31330 1 1 84 GLU N N -5.821 -16.348 -11.003 1.00 . A A . 79 GLU N 1 1
15 31331 1 1 84 GLU O O -4.579 -18.772 -8.709 1.00 . A A . 79 GLU O 1 1
15 31332 1 1 84 GLU OE1 O -2.306 -17.428 -13.940 1.00 . A A . 79 GLU OE1 1 1
15 31333 1 1 84 GLU OE2 O -1.311 -18.953 -12.726 1.00 . A A . 79 GLU OE2 1 1
15 31334 1 1 85 LEU C C -4.637 -16.384 -6.494 1.00 . A A . 80 LEU C 1 1
15 31335 1 1 85 LEU CA C -3.575 -16.452 -7.577 1.00 . A A . 80 LEU CA 1 1
15 31336 1 1 85 LEU CB C -2.692 -15.211 -7.535 1.00 . A A . 80 LEU CB 1 1
15 31337 1 1 85 LEU CD1 C -0.843 -13.904 -8.579 1.00 . A A . 80 LEU CD1 1 1
15 31338 1 1 85 LEU CD2 C -0.524 -16.321 -8.060 1.00 . A A . 80 LEU CD2 1 1
15 31339 1 1 85 LEU CG C -1.510 -15.257 -8.496 1.00 . A A . 80 LEU CG 1 1
15 31340 1 1 85 LEU H H -4.195 -15.791 -9.487 1.00 . A A . 80 LEU H 1 1
15 31341 1 1 85 LEU HA H -2.963 -17.324 -7.412 1.00 . A A . 80 LEU HA 1 1
15 31342 1 1 85 LEU HB2 H -3.300 -14.351 -7.778 1.00 . A A . 80 LEU HB2 1 1
15 31343 1 1 85 LEU HB3 H -2.311 -15.095 -6.533 1.00 . A A . 80 LEU HB3 1 1
15 31344 1 1 85 LEU HD11 H -0.570 -13.574 -7.589 1.00 . A A . 80 LEU HD11 1 1
15 31345 1 1 85 LEU HD12 H 0.045 -13.976 -9.194 1.00 . A A . 80 LEU HD12 1 1
15 31346 1 1 85 LEU HD13 H -1.534 -13.200 -9.021 1.00 . A A . 80 LEU HD13 1 1
15 31347 1 1 85 LEU HD21 H -1.023 -17.279 -8.046 1.00 . A A . 80 LEU HD21 1 1
15 31348 1 1 85 LEU HD22 H 0.303 -16.353 -8.755 1.00 . A A . 80 LEU HD22 1 1
15 31349 1 1 85 LEU HD23 H -0.160 -16.089 -7.072 1.00 . A A . 80 LEU HD23 1 1
15 31350 1 1 85 LEU HG H -1.867 -15.514 -9.483 1.00 . A A . 80 LEU HG 1 1
15 31351 1 1 85 LEU N N -4.180 -16.573 -8.894 1.00 . A A . 80 LEU N 1 1
15 31352 1 1 85 LEU O O -4.457 -16.915 -5.395 1.00 . A A . 80 LEU O 1 1
15 31353 1 1 86 LYS C C -7.513 -16.991 -5.708 1.00 . A A . 81 LYS C 1 1
15 31354 1 1 86 LYS CA C -6.848 -15.627 -5.867 1.00 . A A . 81 LYS CA 1 1
15 31355 1 1 86 LYS CB C -7.858 -14.581 -6.350 1.00 . A A . 81 LYS CB 1 1
15 31356 1 1 86 LYS CD C -8.320 -13.661 -4.052 1.00 . A A . 81 LYS CD 1 1
15 31357 1 1 86 LYS CE C -9.390 -13.147 -3.098 1.00 . A A . 81 LYS CE 1 1
15 31358 1 1 86 LYS CG C -8.927 -14.230 -5.326 1.00 . A A . 81 LYS CG 1 1
15 31359 1 1 86 LYS H H -5.823 -15.308 -7.687 1.00 . A A . 81 LYS H 1 1
15 31360 1 1 86 LYS HA H -6.444 -15.321 -4.915 1.00 . A A . 81 LYS HA 1 1
15 31361 1 1 86 LYS HB2 H -7.324 -13.676 -6.602 1.00 . A A . 81 LYS HB2 1 1
15 31362 1 1 86 LYS HB3 H -8.348 -14.955 -7.237 1.00 . A A . 81 LYS HB3 1 1
15 31363 1 1 86 LYS HD2 H -7.756 -14.437 -3.556 1.00 . A A . 81 LYS HD2 1 1
15 31364 1 1 86 LYS HD3 H -7.662 -12.846 -4.311 1.00 . A A . 81 LYS HD3 1 1
15 31365 1 1 86 LYS HE2 H -8.911 -12.784 -2.200 1.00 . A A . 81 LYS HE2 1 1
15 31366 1 1 86 LYS HE3 H -9.919 -12.334 -3.573 1.00 . A A . 81 LYS HE3 1 1
15 31367 1 1 86 LYS HG2 H -9.593 -13.496 -5.753 1.00 . A A . 81 LYS HG2 1 1
15 31368 1 1 86 LYS HG3 H -9.482 -15.123 -5.082 1.00 . A A . 81 LYS HG3 1 1
15 31369 1 1 86 LYS HZ1 H -10.841 -14.571 -3.574 1.00 . A A . 81 LYS HZ1 1 1
15 31370 1 1 86 LYS HZ2 H -9.883 -14.990 -2.249 1.00 . A A . 81 LYS HZ2 1 1
15 31371 1 1 86 LYS HZ3 H -11.087 -13.818 -2.083 1.00 . A A . 81 LYS HZ3 1 1
15 31372 1 1 86 LYS N N -5.746 -15.732 -6.804 1.00 . A A . 81 LYS N 1 1
15 31373 1 1 86 LYS NZ N -10.366 -14.206 -2.725 1.00 . A A . 81 LYS NZ 1 1
15 31374 1 1 86 LYS O O -7.857 -17.407 -4.600 1.00 . A A . 81 LYS O 1 1
15 31375 1 1 87 ASN C C -7.200 -20.007 -6.200 1.00 . A A . 82 ASN C 1 1
15 31376 1 1 87 ASN CA C -8.209 -19.048 -6.808 1.00 . A A . 82 ASN CA 1 1
15 31377 1 1 87 ASN CB C -8.579 -19.494 -8.223 1.00 . A A . 82 ASN CB 1 1
15 31378 1 1 87 ASN CG C -9.299 -20.831 -8.249 1.00 . A A . 82 ASN CG 1 1
15 31379 1 1 87 ASN H H -7.412 -17.289 -7.684 1.00 . A A . 82 ASN H 1 1
15 31380 1 1 87 ASN HA H -9.092 -19.039 -6.189 1.00 . A A . 82 ASN HA 1 1
15 31381 1 1 87 ASN HB2 H -9.218 -18.751 -8.669 1.00 . A A . 82 ASN HB2 1 1
15 31382 1 1 87 ASN HB3 H -7.677 -19.581 -8.808 1.00 . A A . 82 ASN HB3 1 1
15 31383 1 1 87 ASN HD21 H -7.579 -21.788 -8.541 1.00 . A A . 82 ASN HD21 1 1
15 31384 1 1 87 ASN HD22 H -8.992 -22.784 -8.442 1.00 . A A . 82 ASN HD22 1 1
15 31385 1 1 87 ASN N N -7.664 -17.695 -6.825 1.00 . A A . 82 ASN N 1 1
15 31386 1 1 87 ASN ND2 N -8.550 -21.908 -8.430 1.00 . A A . 82 ASN ND2 1 1
15 31387 1 1 87 ASN O O -7.585 -20.995 -5.579 1.00 . A A . 82 ASN O 1 1
15 31388 1 1 87 ASN OD1 O -10.524 -20.892 -8.124 1.00 . A A . 82 ASN OD1 1 1
15 31389 1 1 88 LEU C C -5.057 -20.715 -4.332 1.00 . A A . 83 LEU C 1 1
15 31390 1 1 88 LEU CA C -4.883 -20.591 -5.833 1.00 . A A . 83 LEU CA 1 1
15 31391 1 1 88 LEU CB C -3.504 -20.030 -6.156 1.00 . A A . 83 LEU CB 1 1
15 31392 1 1 88 LEU CD1 C -1.349 -20.154 -7.431 1.00 . A A . 83 LEU CD1 1 1
15 31393 1 1 88 LEU CD2 C -2.437 -22.258 -6.643 1.00 . A A . 83 LEU CD2 1 1
15 31394 1 1 88 LEU CG C -2.675 -20.843 -7.157 1.00 . A A . 83 LEU CG 1 1
15 31395 1 1 88 LEU H H -5.647 -18.915 -6.852 1.00 . A A . 83 LEU H 1 1
15 31396 1 1 88 LEU HA H -4.991 -21.564 -6.285 1.00 . A A . 83 LEU HA 1 1
15 31397 1 1 88 LEU HB2 H -3.638 -19.035 -6.555 1.00 . A A . 83 LEU HB2 1 1
15 31398 1 1 88 LEU HB3 H -2.954 -19.952 -5.242 1.00 . A A . 83 LEU HB3 1 1
15 31399 1 1 88 LEU HD11 H -0.802 -20.041 -6.507 1.00 . A A . 83 LEU HD11 1 1
15 31400 1 1 88 LEU HD12 H -0.770 -20.750 -8.120 1.00 . A A . 83 LEU HD12 1 1
15 31401 1 1 88 LEU HD13 H -1.533 -19.182 -7.862 1.00 . A A . 83 LEU HD13 1 1
15 31402 1 1 88 LEU HD21 H -3.384 -22.727 -6.424 1.00 . A A . 83 LEU HD21 1 1
15 31403 1 1 88 LEU HD22 H -1.917 -22.830 -7.397 1.00 . A A . 83 LEU HD22 1 1
15 31404 1 1 88 LEU HD23 H -1.838 -22.220 -5.745 1.00 . A A . 83 LEU HD23 1 1
15 31405 1 1 88 LEU HG H -3.215 -20.912 -8.089 1.00 . A A . 83 LEU HG 1 1
15 31406 1 1 88 LEU N N -5.915 -19.725 -6.374 1.00 . A A . 83 LEU N 1 1
15 31407 1 1 88 LEU O O -5.142 -21.819 -3.796 1.00 . A A . 83 LEU O 1 1
15 31408 1 1 89 LYS C C -6.620 -20.303 -1.867 1.00 . A A . 84 LYS C 1 1
15 31409 1 1 89 LYS CA C -5.358 -19.528 -2.226 1.00 . A A . 84 LYS CA 1 1
15 31410 1 1 89 LYS CB C -5.480 -18.081 -1.746 1.00 . A A . 84 LYS CB 1 1
15 31411 1 1 89 LYS CD C -5.719 -16.511 0.207 1.00 . A A . 84 LYS CD 1 1
15 31412 1 1 89 LYS CE C -6.122 -16.384 1.667 1.00 . A A . 84 LYS CE 1 1
15 31413 1 1 89 LYS CG C -5.761 -17.959 -0.256 1.00 . A A . 84 LYS CG 1 1
15 31414 1 1 89 LYS H H -5.008 -18.731 -4.164 1.00 . A A . 84 LYS H 1 1
15 31415 1 1 89 LYS HA H -4.513 -19.991 -1.738 1.00 . A A . 84 LYS HA 1 1
15 31416 1 1 89 LYS HB2 H -4.564 -17.560 -1.964 1.00 . A A . 84 LYS HB2 1 1
15 31417 1 1 89 LYS HB3 H -6.288 -17.606 -2.282 1.00 . A A . 84 LYS HB3 1 1
15 31418 1 1 89 LYS HD2 H -4.714 -16.134 0.087 1.00 . A A . 84 LYS HD2 1 1
15 31419 1 1 89 LYS HD3 H -6.398 -15.931 -0.399 1.00 . A A . 84 LYS HD3 1 1
15 31420 1 1 89 LYS HE2 H -6.040 -15.349 1.958 1.00 . A A . 84 LYS HE2 1 1
15 31421 1 1 89 LYS HE3 H -7.147 -16.707 1.772 1.00 . A A . 84 LYS HE3 1 1
15 31422 1 1 89 LYS HG2 H -6.740 -18.361 -0.051 1.00 . A A . 84 LYS HG2 1 1
15 31423 1 1 89 LYS HG3 H -5.018 -18.523 0.288 1.00 . A A . 84 LYS HG3 1 1
15 31424 1 1 89 LYS HZ1 H -4.270 -16.906 2.475 1.00 . A A . 84 LYS HZ1 1 1
15 31425 1 1 89 LYS HZ2 H -5.562 -17.087 3.550 1.00 . A A . 84 LYS HZ2 1 1
15 31426 1 1 89 LYS HZ3 H -5.334 -18.208 2.307 1.00 . A A . 84 LYS HZ3 1 1
15 31427 1 1 89 LYS N N -5.127 -19.571 -3.666 1.00 . A A . 84 LYS N 1 1
15 31428 1 1 89 LYS NZ N -5.262 -17.202 2.561 1.00 . A A . 84 LYS NZ 1 1
15 31429 1 1 89 LYS O O -6.633 -21.084 -0.917 1.00 . A A . 84 LYS O 1 1
15 31430 1 1 90 ASP C C -8.870 -22.256 -2.613 1.00 . A A . 85 ASP C 1 1
15 31431 1 1 90 ASP CA C -8.958 -20.740 -2.431 1.00 . A A . 85 ASP CA 1 1
15 31432 1 1 90 ASP CB C -9.992 -20.165 -3.398 1.00 . A A . 85 ASP CB 1 1
15 31433 1 1 90 ASP CG C -11.408 -20.600 -3.083 1.00 . A A . 85 ASP CG 1 1
15 31434 1 1 90 ASP H H -7.564 -19.474 -3.414 1.00 . A A . 85 ASP H 1 1
15 31435 1 1 90 ASP HA H -9.264 -20.526 -1.419 1.00 . A A . 85 ASP HA 1 1
15 31436 1 1 90 ASP HB2 H -9.953 -19.087 -3.362 1.00 . A A . 85 ASP HB2 1 1
15 31437 1 1 90 ASP HB3 H -9.751 -20.496 -4.399 1.00 . A A . 85 ASP HB3 1 1
15 31438 1 1 90 ASP N N -7.662 -20.096 -2.658 1.00 . A A . 85 ASP N 1 1
15 31439 1 1 90 ASP O O -9.552 -23.014 -1.923 1.00 . A A . 85 ASP O 1 1
15 31440 1 1 90 ASP OD1 O -12.024 -20.015 -2.169 1.00 . A A . 85 ASP OD1 1 1
15 31441 1 1 90 ASP OD2 O -11.901 -21.555 -3.724 1.00 . A A . 85 ASP OD2 1 1
15 31442 1 1 91 SER C C -6.881 -24.712 -2.718 1.00 . A A . 86 SER C 1 1
15 31443 1 1 91 SER CA C -7.824 -24.119 -3.767 1.00 . A A . 86 SER CA 1 1
15 31444 1 1 91 SER CB C -7.250 -24.349 -5.167 1.00 . A A . 86 SER CB 1 1
15 31445 1 1 91 SER H H -7.542 -22.045 -4.091 1.00 . A A . 86 SER H 1 1
15 31446 1 1 91 SER HA H -8.785 -24.605 -3.696 1.00 . A A . 86 SER HA 1 1
15 31447 1 1 91 SER HB2 H -6.291 -23.856 -5.244 1.00 . A A . 86 SER HB2 1 1
15 31448 1 1 91 SER HB3 H -7.122 -25.409 -5.330 1.00 . A A . 86 SER HB3 1 1
15 31449 1 1 91 SER HG H -8.586 -23.069 -5.820 1.00 . A A . 86 SER HG 1 1
15 31450 1 1 91 SER N N -8.030 -22.695 -3.538 1.00 . A A . 86 SER N 1 1
15 31451 1 1 91 SER O O -6.762 -25.931 -2.587 1.00 . A A . 86 SER O 1 1
15 31452 1 1 91 SER OG O -8.109 -23.834 -6.168 1.00 . A A . 86 SER OG 1 1
15 31453 1 1 92 GLY C C -3.892 -24.002 -1.198 1.00 . A A . 87 GLY C 1 1
15 31454 1 1 92 GLY CA C -5.349 -24.287 -0.907 1.00 . A A . 87 GLY CA 1 1
15 31455 1 1 92 GLY H H -6.332 -22.881 -2.150 1.00 . A A . 87 GLY H 1 1
15 31456 1 1 92 GLY HA2 H -5.477 -25.350 -0.774 1.00 . A A . 87 GLY HA2 1 1
15 31457 1 1 92 GLY HA3 H -5.625 -23.785 0.007 1.00 . A A . 87 GLY HA3 1 1
15 31458 1 1 92 GLY N N -6.226 -23.840 -1.970 1.00 . A A . 87 GLY N 1 1
15 31459 1 1 92 GLY O O -3.028 -24.839 -0.938 1.00 . A A . 87 GLY O 1 1
15 31460 1 1 93 ALA C C -1.762 -21.795 -0.604 1.00 . A A . 88 ALA C 1 1
15 31461 1 1 93 ALA CA C -2.238 -22.397 -1.906 1.00 . A A . 88 ALA CA 1 1
15 31462 1 1 93 ALA CB C -2.113 -21.379 -3.024 1.00 . A A . 88 ALA CB 1 1
15 31463 1 1 93 ALA H H -4.345 -22.244 -2.035 1.00 . A A . 88 ALA H 1 1
15 31464 1 1 93 ALA HA H -1.667 -23.275 -2.176 1.00 . A A . 88 ALA HA 1 1
15 31465 1 1 93 ALA HB1 H -2.673 -20.492 -2.769 1.00 . A A . 88 ALA HB1 1 1
15 31466 1 1 93 ALA HB2 H -2.506 -21.801 -3.938 1.00 . A A . 88 ALA HB2 1 1
15 31467 1 1 93 ALA HB3 H -1.073 -21.121 -3.163 1.00 . A A . 88 ALA HB3 1 1
15 31468 1 1 93 ALA N N -3.614 -22.826 -1.738 1.00 . A A . 88 ALA N 1 1
15 31469 1 1 93 ALA O O -2.404 -20.913 -0.021 1.00 . A A . 88 ALA O 1 1
15 31470 1 1 94 SER C C 0.711 -20.505 0.764 1.00 . A A . 89 SER C 1 1
15 31471 1 1 94 SER CA C 0.024 -21.837 1.026 1.00 . A A . 89 SER CA 1 1
15 31472 1 1 94 SER CB C 1.042 -22.881 1.473 1.00 . A A . 89 SER CB 1 1
15 31473 1 1 94 SER H H -0.234 -23.039 -0.663 1.00 . A A . 89 SER H 1 1
15 31474 1 1 94 SER HA H -0.718 -21.710 1.798 1.00 . A A . 89 SER HA 1 1
15 31475 1 1 94 SER HB2 H 1.636 -22.479 2.270 1.00 . A A . 89 SER HB2 1 1
15 31476 1 1 94 SER HB3 H 0.525 -23.765 1.817 1.00 . A A . 89 SER HB3 1 1
15 31477 1 1 94 SER HG H 1.692 -24.136 0.112 1.00 . A A . 89 SER HG 1 1
15 31478 1 1 94 SER N N -0.631 -22.305 -0.161 1.00 . A A . 89 SER N 1 1
15 31479 1 1 94 SER O O 0.662 -19.983 -0.359 1.00 . A A . 89 SER O 1 1
15 31480 1 1 94 SER OG O 1.902 -23.240 0.401 1.00 . A A . 89 SER OG 1 1
15 31481 1 1 95 LYS C C 3.125 -18.802 0.538 1.00 . A A . 90 LYS C 1 1
15 31482 1 1 95 LYS CA C 2.075 -18.709 1.639 1.00 . A A . 90 LYS CA 1 1
15 31483 1 1 95 LYS CB C 2.751 -18.333 2.957 1.00 . A A . 90 LYS CB 1 1
15 31484 1 1 95 LYS CD C 2.511 -17.943 5.422 1.00 . A A . 90 LYS CD 1 1
15 31485 1 1 95 LYS CE C 1.559 -17.956 6.605 1.00 . A A . 90 LYS CE 1 1
15 31486 1 1 95 LYS CG C 1.788 -18.267 4.129 1.00 . A A . 90 LYS CG 1 1
15 31487 1 1 95 LYS H H 1.363 -20.424 2.647 1.00 . A A . 90 LYS H 1 1
15 31488 1 1 95 LYS HA H 1.359 -17.944 1.378 1.00 . A A . 90 LYS HA 1 1
15 31489 1 1 95 LYS HB2 H 3.511 -19.065 3.181 1.00 . A A . 90 LYS HB2 1 1
15 31490 1 1 95 LYS HB3 H 3.217 -17.365 2.846 1.00 . A A . 90 LYS HB3 1 1
15 31491 1 1 95 LYS HD2 H 3.281 -18.682 5.587 1.00 . A A . 90 LYS HD2 1 1
15 31492 1 1 95 LYS HD3 H 2.957 -16.965 5.339 1.00 . A A . 90 LYS HD3 1 1
15 31493 1 1 95 LYS HE2 H 1.140 -18.946 6.704 1.00 . A A . 90 LYS HE2 1 1
15 31494 1 1 95 LYS HE3 H 2.115 -17.712 7.499 1.00 . A A . 90 LYS HE3 1 1
15 31495 1 1 95 LYS HG2 H 1.054 -17.501 3.937 1.00 . A A . 90 LYS HG2 1 1
15 31496 1 1 95 LYS HG3 H 1.298 -19.223 4.230 1.00 . A A . 90 LYS HG3 1 1
15 31497 1 1 95 LYS HZ1 H 0.838 -16.023 6.299 1.00 . A A . 90 LYS HZ1 1 1
15 31498 1 1 95 LYS HZ2 H -0.132 -17.228 5.621 1.00 . A A . 90 LYS HZ2 1 1
15 31499 1 1 95 LYS HZ3 H -0.145 -16.969 7.294 1.00 . A A . 90 LYS HZ3 1 1
15 31500 1 1 95 LYS N N 1.365 -19.966 1.778 1.00 . A A . 90 LYS N 1 1
15 31501 1 1 95 LYS NZ N 0.451 -16.977 6.443 1.00 . A A . 90 LYS NZ 1 1
15 31502 1 1 95 LYS O O 3.396 -17.828 -0.153 1.00 . A A . 90 LYS O 1 1
15 31503 1 1 96 GLU C C 4.393 -20.341 -2.003 1.00 . A A . 91 GLU C 1 1
15 31504 1 1 96 GLU CA C 4.813 -20.182 -0.543 1.00 . A A . 91 GLU CA 1 1
15 31505 1 1 96 GLU CB C 5.626 -21.395 -0.106 1.00 . A A . 91 GLU CB 1 1
15 31506 1 1 96 GLU CD C 6.983 -22.484 1.713 1.00 . A A . 91 GLU CD 1 1
15 31507 1 1 96 GLU CG C 6.167 -21.279 1.305 1.00 . A A . 91 GLU CG 1 1
15 31508 1 1 96 GLU H H 3.313 -20.768 0.831 1.00 . A A . 91 GLU H 1 1
15 31509 1 1 96 GLU HA H 5.436 -19.303 -0.460 1.00 . A A . 91 GLU HA 1 1
15 31510 1 1 96 GLU HB2 H 4.999 -22.273 -0.158 1.00 . A A . 91 GLU HB2 1 1
15 31511 1 1 96 GLU HB3 H 6.460 -21.518 -0.780 1.00 . A A . 91 GLU HB3 1 1
15 31512 1 1 96 GLU HG2 H 6.794 -20.403 1.367 1.00 . A A . 91 GLU HG2 1 1
15 31513 1 1 96 GLU HG3 H 5.338 -21.177 1.988 1.00 . A A . 91 GLU HG3 1 1
15 31514 1 1 96 GLU N N 3.680 -19.993 0.352 1.00 . A A . 91 GLU N 1 1
15 31515 1 1 96 GLU O O 5.045 -19.820 -2.899 1.00 . A A . 91 GLU O 1 1
15 31516 1 1 96 GLU OE1 O 8.157 -22.574 1.305 1.00 . A A . 91 GLU OE1 1 1
15 31517 1 1 96 GLU OE2 O 6.458 -23.343 2.448 1.00 . A A . 91 GLU OE2 1 1
15 31518 1 1 97 GLU C C 2.319 -19.899 -4.101 1.00 . A A . 92 GLU C 1 1
15 31519 1 1 97 GLU CA C 2.754 -21.241 -3.563 1.00 . A A . 92 GLU CA 1 1
15 31520 1 1 97 GLU CB C 1.559 -22.163 -3.485 1.00 . A A . 92 GLU CB 1 1
15 31521 1 1 97 GLU CD C 2.859 -24.281 -3.830 1.00 . A A . 92 GLU CD 1 1
15 31522 1 1 97 GLU CG C 1.895 -23.524 -2.939 1.00 . A A . 92 GLU CG 1 1
15 31523 1 1 97 GLU H H 2.910 -21.559 -1.515 1.00 . A A . 92 GLU H 1 1
15 31524 1 1 97 GLU HA H 3.500 -21.664 -4.216 1.00 . A A . 92 GLU HA 1 1
15 31525 1 1 97 GLU HB2 H 0.813 -21.715 -2.846 1.00 . A A . 92 GLU HB2 1 1
15 31526 1 1 97 GLU HB3 H 1.151 -22.284 -4.468 1.00 . A A . 92 GLU HB3 1 1
15 31527 1 1 97 GLU HG2 H 2.345 -23.404 -1.965 1.00 . A A . 92 GLU HG2 1 1
15 31528 1 1 97 GLU HG3 H 0.986 -24.079 -2.845 1.00 . A A . 92 GLU HG3 1 1
15 31529 1 1 97 GLU N N 3.328 -21.093 -2.242 1.00 . A A . 92 GLU N 1 1
15 31530 1 1 97 GLU O O 2.476 -19.613 -5.273 1.00 . A A . 92 GLU O 1 1
15 31531 1 1 97 GLU OE1 O 2.424 -24.776 -4.893 1.00 . A A . 92 GLU OE1 1 1
15 31532 1 1 97 GLU OE2 O 4.060 -24.363 -3.487 1.00 . A A . 92 GLU OE2 1 1
15 31533 1 1 98 LEU C C 2.902 -17.004 -3.683 1.00 . A A . 93 LEU C 1 1
15 31534 1 1 98 LEU CA C 1.553 -17.687 -3.597 1.00 . A A . 93 LEU CA 1 1
15 31535 1 1 98 LEU CB C 0.588 -17.016 -2.624 1.00 . A A . 93 LEU CB 1 1
15 31536 1 1 98 LEU CD1 C -1.750 -16.888 -1.715 1.00 . A A . 93 LEU CD1 1 1
15 31537 1 1 98 LEU CD2 C -1.380 -17.627 -4.061 1.00 . A A . 93 LEU CD2 1 1
15 31538 1 1 98 LEU CG C -0.818 -17.624 -2.647 1.00 . A A . 93 LEU CG 1 1
15 31539 1 1 98 LEU H H 1.517 -19.415 -2.343 1.00 . A A . 93 LEU H 1 1
15 31540 1 1 98 LEU HA H 1.115 -17.690 -4.588 1.00 . A A . 93 LEU HA 1 1
15 31541 1 1 98 LEU HB2 H 0.989 -17.104 -1.624 1.00 . A A . 93 LEU HB2 1 1
15 31542 1 1 98 LEU HB3 H 0.510 -15.969 -2.878 1.00 . A A . 93 LEU HB3 1 1
15 31543 1 1 98 LEU HD11 H -1.778 -15.843 -1.987 1.00 . A A . 93 LEU HD11 1 1
15 31544 1 1 98 LEU HD12 H -2.739 -17.311 -1.803 1.00 . A A . 93 LEU HD12 1 1
15 31545 1 1 98 LEU HD13 H -1.402 -16.992 -0.700 1.00 . A A . 93 LEU HD13 1 1
15 31546 1 1 98 LEU HD21 H -1.352 -16.623 -4.462 1.00 . A A . 93 LEU HD21 1 1
15 31547 1 1 98 LEU HD22 H -0.788 -18.278 -4.686 1.00 . A A . 93 LEU HD22 1 1
15 31548 1 1 98 LEU HD23 H -2.401 -17.976 -4.042 1.00 . A A . 93 LEU HD23 1 1
15 31549 1 1 98 LEU HG H -0.760 -18.651 -2.313 1.00 . A A . 93 LEU HG 1 1
15 31550 1 1 98 LEU N N 1.787 -19.074 -3.229 1.00 . A A . 93 LEU N 1 1
15 31551 1 1 98 LEU O O 3.169 -16.373 -4.687 1.00 . A A . 93 LEU O 1 1
15 31552 1 1 99 LYS C C 5.871 -16.524 -3.873 1.00 . A A . 94 LYS C 1 1
15 31553 1 1 99 LYS CA C 4.965 -16.293 -2.687 1.00 . A A . 94 LYS CA 1 1
15 31554 1 1 99 LYS CB C 5.746 -16.513 -1.393 1.00 . A A . 94 LYS CB 1 1
15 31555 1 1 99 LYS CD C 7.597 -15.787 0.123 1.00 . A A . 94 LYS CD 1 1
15 31556 1 1 99 LYS CE C 8.717 -14.793 0.357 1.00 . A A . 94 LYS CE 1 1
15 31557 1 1 99 LYS CG C 6.900 -15.545 -1.202 1.00 . A A . 94 LYS CG 1 1
15 31558 1 1 99 LYS H H 3.668 -17.851 -2.052 1.00 . A A . 94 LYS H 1 1
15 31559 1 1 99 LYS HA H 4.609 -15.273 -2.718 1.00 . A A . 94 LYS HA 1 1
15 31560 1 1 99 LYS HB2 H 5.071 -16.405 -0.559 1.00 . A A . 94 LYS HB2 1 1
15 31561 1 1 99 LYS HB3 H 6.143 -17.516 -1.396 1.00 . A A . 94 LYS HB3 1 1
15 31562 1 1 99 LYS HD2 H 6.876 -15.694 0.918 1.00 . A A . 94 LYS HD2 1 1
15 31563 1 1 99 LYS HD3 H 8.009 -16.787 0.123 1.00 . A A . 94 LYS HD3 1 1
15 31564 1 1 99 LYS HE2 H 9.488 -14.955 -0.382 1.00 . A A . 94 LYS HE2 1 1
15 31565 1 1 99 LYS HE3 H 8.325 -13.792 0.254 1.00 . A A . 94 LYS HE3 1 1
15 31566 1 1 99 LYS HG2 H 7.611 -15.683 -2.004 1.00 . A A . 94 LYS HG2 1 1
15 31567 1 1 99 LYS HG3 H 6.521 -14.535 -1.221 1.00 . A A . 94 LYS HG3 1 1
15 31568 1 1 99 LYS HZ1 H 8.564 -14.804 2.433 1.00 . A A . 94 LYS HZ1 1 1
15 31569 1 1 99 LYS HZ2 H 9.695 -15.905 1.824 1.00 . A A . 94 LYS HZ2 1 1
15 31570 1 1 99 LYS HZ3 H 10.062 -14.254 1.863 1.00 . A A . 94 LYS HZ3 1 1
15 31571 1 1 99 LYS N N 3.797 -17.164 -2.738 1.00 . A A . 94 LYS N 1 1
15 31572 1 1 99 LYS NZ N 9.301 -14.949 1.711 1.00 . A A . 94 LYS NZ 1 1
15 31573 1 1 99 LYS O O 6.385 -15.580 -4.469 1.00 . A A . 94 LYS O 1 1
15 31574 1 1 100 ALA C C 6.301 -18.008 -6.641 1.00 . A A . 95 ALA C 1 1
15 31575 1 1 100 ALA CA C 6.950 -18.136 -5.275 1.00 . A A . 95 ALA CA 1 1
15 31576 1 1 100 ALA CB C 7.468 -19.549 -5.069 1.00 . A A . 95 ALA CB 1 1
15 31577 1 1 100 ALA H H 5.542 -18.482 -3.745 1.00 . A A . 95 ALA H 1 1
15 31578 1 1 100 ALA HA H 7.795 -17.464 -5.227 1.00 . A A . 95 ALA HA 1 1
15 31579 1 1 100 ALA HB1 H 7.930 -19.624 -4.095 1.00 . A A . 95 ALA HB1 1 1
15 31580 1 1 100 ALA HB2 H 6.648 -20.245 -5.134 1.00 . A A . 95 ALA HB2 1 1
15 31581 1 1 100 ALA HB3 H 8.197 -19.778 -5.831 1.00 . A A . 95 ALA HB3 1 1
15 31582 1 1 100 ALA N N 6.044 -17.776 -4.220 1.00 . A A . 95 ALA N 1 1
15 31583 1 1 100 ALA O O 6.895 -17.469 -7.571 1.00 . A A . 95 ALA O 1 1
15 31584 1 1 101 LYS C C 4.077 -17.059 -8.504 1.00 . A A . 96 LYS C 1 1
15 31585 1 1 101 LYS CA C 4.401 -18.493 -8.058 1.00 . A A . 96 LYS CA 1 1
15 31586 1 1 101 LYS CB C 3.131 -19.323 -7.999 1.00 . A A . 96 LYS CB 1 1
15 31587 1 1 101 LYS CD C 4.015 -21.253 -9.343 1.00 . A A . 96 LYS CD 1 1
15 31588 1 1 101 LYS CE C 2.970 -21.371 -10.436 1.00 . A A . 96 LYS CE 1 1
15 31589 1 1 101 LYS CG C 3.397 -20.817 -8.025 1.00 . A A . 96 LYS CG 1 1
15 31590 1 1 101 LYS H H 4.620 -18.931 -5.986 1.00 . A A . 96 LYS H 1 1
15 31591 1 1 101 LYS HA H 5.061 -18.936 -8.789 1.00 . A A . 96 LYS HA 1 1
15 31592 1 1 101 LYS HB2 H 2.608 -19.089 -7.082 1.00 . A A . 96 LYS HB2 1 1
15 31593 1 1 101 LYS HB3 H 2.506 -19.065 -8.829 1.00 . A A . 96 LYS HB3 1 1
15 31594 1 1 101 LYS HD2 H 4.752 -20.526 -9.644 1.00 . A A . 96 LYS HD2 1 1
15 31595 1 1 101 LYS HD3 H 4.492 -22.208 -9.207 1.00 . A A . 96 LYS HD3 1 1
15 31596 1 1 101 LYS HE2 H 2.403 -20.451 -10.468 1.00 . A A . 96 LYS HE2 1 1
15 31597 1 1 101 LYS HE3 H 3.469 -21.517 -11.382 1.00 . A A . 96 LYS HE3 1 1
15 31598 1 1 101 LYS HG2 H 4.073 -21.069 -7.221 1.00 . A A . 96 LYS HG2 1 1
15 31599 1 1 101 LYS HG3 H 2.462 -21.339 -7.887 1.00 . A A . 96 LYS HG3 1 1
15 31600 1 1 101 LYS HZ1 H 2.568 -23.401 -10.158 1.00 . A A . 96 LYS HZ1 1 1
15 31601 1 1 101 LYS HZ2 H 1.537 -22.378 -9.290 1.00 . A A . 96 LYS HZ2 1 1
15 31602 1 1 101 LYS HZ3 H 1.337 -22.564 -10.956 1.00 . A A . 96 LYS HZ3 1 1
15 31603 1 1 101 LYS N N 5.088 -18.540 -6.777 1.00 . A A . 96 LYS N 1 1
15 31604 1 1 101 LYS NZ N 2.039 -22.506 -10.192 1.00 . A A . 96 LYS NZ 1 1
15 31605 1 1 101 LYS O O 3.886 -16.785 -9.692 1.00 . A A . 96 LYS O 1 1
15 31606 1 1 102 VAL C C 5.178 -14.160 -8.405 1.00 . A A . 97 VAL C 1 1
15 31607 1 1 102 VAL CA C 3.893 -14.723 -7.792 1.00 . A A . 97 VAL CA 1 1
15 31608 1 1 102 VAL CB C 3.550 -13.955 -6.493 1.00 . A A . 97 VAL CB 1 1
15 31609 1 1 102 VAL CG1 C 3.763 -12.463 -6.651 1.00 . A A . 97 VAL CG1 1 1
15 31610 1 1 102 VAL CG2 C 2.117 -14.229 -6.077 1.00 . A A . 97 VAL CG2 1 1
15 31611 1 1 102 VAL H H 4.182 -16.446 -6.608 1.00 . A A . 97 VAL H 1 1
15 31612 1 1 102 VAL HA H 3.080 -14.597 -8.493 1.00 . A A . 97 VAL HA 1 1
15 31613 1 1 102 VAL HB H 4.200 -14.308 -5.706 1.00 . A A . 97 VAL HB 1 1
15 31614 1 1 102 VAL HG11 H 4.794 -12.279 -6.917 1.00 . A A . 97 VAL HG11 1 1
15 31615 1 1 102 VAL HG12 H 3.118 -12.091 -7.433 1.00 . A A . 97 VAL HG12 1 1
15 31616 1 1 102 VAL HG13 H 3.534 -11.966 -5.723 1.00 . A A . 97 VAL HG13 1 1
15 31617 1 1 102 VAL HG21 H 1.979 -15.297 -5.971 1.00 . A A . 97 VAL HG21 1 1
15 31618 1 1 102 VAL HG22 H 1.921 -13.747 -5.130 1.00 . A A . 97 VAL HG22 1 1
15 31619 1 1 102 VAL HG23 H 1.440 -13.849 -6.828 1.00 . A A . 97 VAL HG23 1 1
15 31620 1 1 102 VAL N N 4.050 -16.145 -7.530 1.00 . A A . 97 VAL N 1 1
15 31621 1 1 102 VAL O O 5.139 -13.240 -9.223 1.00 . A A . 97 VAL O 1 1
15 31622 1 1 103 GLU C C 7.653 -14.524 -10.062 1.00 . A A . 98 GLU C 1 1
15 31623 1 1 103 GLU CA C 7.610 -14.311 -8.554 1.00 . A A . 98 GLU CA 1 1
15 31624 1 1 103 GLU CB C 8.751 -15.090 -7.896 1.00 . A A . 98 GLU CB 1 1
15 31625 1 1 103 GLU CD C 9.102 -13.633 -5.853 1.00 . A A . 98 GLU CD 1 1
15 31626 1 1 103 GLU CG C 8.762 -15.012 -6.377 1.00 . A A . 98 GLU CG 1 1
15 31627 1 1 103 GLU H H 6.286 -15.462 -7.367 1.00 . A A . 98 GLU H 1 1
15 31628 1 1 103 GLU HA H 7.730 -13.259 -8.342 1.00 . A A . 98 GLU HA 1 1
15 31629 1 1 103 GLU HB2 H 8.668 -16.131 -8.178 1.00 . A A . 98 GLU HB2 1 1
15 31630 1 1 103 GLU HB3 H 9.690 -14.703 -8.261 1.00 . A A . 98 GLU HB3 1 1
15 31631 1 1 103 GLU HG2 H 7.786 -15.286 -6.011 1.00 . A A . 98 GLU HG2 1 1
15 31632 1 1 103 GLU HG3 H 9.495 -15.712 -6.001 1.00 . A A . 98 GLU HG3 1 1
15 31633 1 1 103 GLU N N 6.315 -14.734 -8.023 1.00 . A A . 98 GLU N 1 1
15 31634 1 1 103 GLU O O 8.243 -13.730 -10.792 1.00 . A A . 98 GLU O 1 1
15 31635 1 1 103 GLU OE1 O 8.287 -12.703 -6.018 1.00 . A A . 98 GLU OE1 1 1
15 31636 1 1 103 GLU OE2 O 10.181 -13.474 -5.248 1.00 . A A . 98 GLU OE2 1 1
15 31637 1 1 104 GLU C C 5.998 -14.902 -12.620 1.00 . A A . 99 GLU C 1 1
15 31638 1 1 104 GLU CA C 6.933 -15.887 -11.944 1.00 . A A . 99 GLU CA 1 1
15 31639 1 1 104 GLU CB C 6.446 -17.318 -12.180 1.00 . A A . 99 GLU CB 1 1
15 31640 1 1 104 GLU CD C 8.759 -18.304 -11.935 1.00 . A A . 99 GLU CD 1 1
15 31641 1 1 104 GLU CG C 7.305 -18.381 -11.515 1.00 . A A . 99 GLU CG 1 1
15 31642 1 1 104 GLU H H 6.557 -16.188 -9.881 1.00 . A A . 99 GLU H 1 1
15 31643 1 1 104 GLU HA H 7.924 -15.772 -12.361 1.00 . A A . 99 GLU HA 1 1
15 31644 1 1 104 GLU HB2 H 5.440 -17.409 -11.797 1.00 . A A . 99 GLU HB2 1 1
15 31645 1 1 104 GLU HB3 H 6.433 -17.510 -13.243 1.00 . A A . 99 GLU HB3 1 1
15 31646 1 1 104 GLU HG2 H 7.250 -18.252 -10.445 1.00 . A A . 99 GLU HG2 1 1
15 31647 1 1 104 GLU HG3 H 6.920 -19.354 -11.779 1.00 . A A . 99 GLU HG3 1 1
15 31648 1 1 104 GLU N N 7.004 -15.590 -10.519 1.00 . A A . 99 GLU N 1 1
15 31649 1 1 104 GLU O O 6.246 -14.460 -13.737 1.00 . A A . 99 GLU O 1 1
15 31650 1 1 104 GLU OE1 O 9.081 -18.753 -13.057 1.00 . A A . 99 GLU OE1 1 1
15 31651 1 1 104 GLU OE2 O 9.588 -17.799 -11.151 1.00 . A A . 99 GLU OE2 1 1
15 31652 1 1 105 ALA C C 4.667 -12.226 -12.600 1.00 . A A . 100 ALA C 1 1
15 31653 1 1 105 ALA CA C 3.980 -13.566 -12.388 1.00 . A A . 100 ALA CA 1 1
15 31654 1 1 105 ALA CB C 2.866 -13.426 -11.365 1.00 . A A . 100 ALA CB 1 1
15 31655 1 1 105 ALA H H 4.776 -14.983 -11.047 1.00 . A A . 100 ALA H 1 1
15 31656 1 1 105 ALA HA H 3.557 -13.907 -13.325 1.00 . A A . 100 ALA HA 1 1
15 31657 1 1 105 ALA HB1 H 3.296 -13.309 -10.381 1.00 . A A . 100 ALA HB1 1 1
15 31658 1 1 105 ALA HB2 H 2.248 -14.313 -11.384 1.00 . A A . 100 ALA HB2 1 1
15 31659 1 1 105 ALA HB3 H 2.265 -12.564 -11.599 1.00 . A A . 100 ALA HB3 1 1
15 31660 1 1 105 ALA N N 4.931 -14.557 -11.918 1.00 . A A . 100 ALA N 1 1
15 31661 1 1 105 ALA O O 4.664 -11.676 -13.699 1.00 . A A . 100 ALA O 1 1
15 31662 1 1 106 LEU C C 7.213 -10.526 -12.466 1.00 . A A . 101 LEU C 1 1
15 31663 1 1 106 LEU CA C 5.985 -10.456 -11.562 1.00 . A A . 101 LEU CA 1 1
15 31664 1 1 106 LEU CB C 6.405 -10.069 -10.141 1.00 . A A . 101 LEU CB 1 1
15 31665 1 1 106 LEU CD1 C 5.121 -7.954 -9.690 1.00 . A A . 101 LEU CD1 1 1
15 31666 1 1 106 LEU CD2 C 4.008 -10.153 -9.338 1.00 . A A . 101 LEU CD2 1 1
15 31667 1 1 106 LEU CG C 5.328 -9.402 -9.273 1.00 . A A . 101 LEU CG 1 1
15 31668 1 1 106 LEU H H 5.202 -12.204 -10.679 1.00 . A A . 101 LEU H 1 1
15 31669 1 1 106 LEU HA H 5.316 -9.703 -11.945 1.00 . A A . 101 LEU HA 1 1
15 31670 1 1 106 LEU HB2 H 6.735 -10.964 -9.634 1.00 . A A . 101 LEU HB2 1 1
15 31671 1 1 106 LEU HB3 H 7.245 -9.391 -10.211 1.00 . A A . 101 LEU HB3 1 1
15 31672 1 1 106 LEU HD11 H 4.810 -7.918 -10.724 1.00 . A A . 101 LEU HD11 1 1
15 31673 1 1 106 LEU HD12 H 4.358 -7.507 -9.070 1.00 . A A . 101 LEU HD12 1 1
15 31674 1 1 106 LEU HD13 H 6.046 -7.410 -9.572 1.00 . A A . 101 LEU HD13 1 1
15 31675 1 1 106 LEU HD21 H 4.161 -11.175 -9.026 1.00 . A A . 101 LEU HD21 1 1
15 31676 1 1 106 LEU HD22 H 3.290 -9.681 -8.685 1.00 . A A . 101 LEU HD22 1 1
15 31677 1 1 106 LEU HD23 H 3.635 -10.140 -10.352 1.00 . A A . 101 LEU HD23 1 1
15 31678 1 1 106 LEU HG H 5.659 -9.410 -8.249 1.00 . A A . 101 LEU HG 1 1
15 31679 1 1 106 LEU N N 5.266 -11.720 -11.533 1.00 . A A . 101 LEU N 1 1
15 31680 1 1 106 LEU O O 7.807 -9.499 -12.793 1.00 . A A . 101 LEU O 1 1
15 31681 1 1 107 HIS C C 8.221 -11.797 -15.203 1.00 . A A . 102 HIS C 1 1
15 31682 1 1 107 HIS CA C 8.734 -11.867 -13.770 1.00 . A A . 102 HIS CA 1 1
15 31683 1 1 107 HIS CB C 9.471 -13.181 -13.519 1.00 . A A . 102 HIS CB 1 1
15 31684 1 1 107 HIS CD2 C 12.053 -13.204 -13.438 1.00 . A A . 102 HIS CD2 1 1
15 31685 1 1 107 HIS CE1 C 12.458 -13.373 -15.582 1.00 . A A . 102 HIS CE1 1 1
15 31686 1 1 107 HIS CG C 10.860 -13.234 -14.073 1.00 . A A . 102 HIS CG 1 1
15 31687 1 1 107 HIS H H 7.135 -12.525 -12.545 1.00 . A A . 102 HIS H 1 1
15 31688 1 1 107 HIS HA H 9.377 -11.028 -13.575 1.00 . A A . 102 HIS HA 1 1
15 31689 1 1 107 HIS HB2 H 9.540 -13.339 -12.454 1.00 . A A . 102 HIS HB2 1 1
15 31690 1 1 107 HIS HB3 H 8.907 -13.989 -13.960 1.00 . A A . 102 HIS HB3 1 1
15 31691 1 1 107 HIS HD1 H 10.489 -13.397 -16.146 1.00 . A A . 102 HIS HD1 1 1
15 31692 1 1 107 HIS HD2 H 12.203 -13.140 -12.370 1.00 . A A . 102 HIS HD2 1 1
15 31693 1 1 107 HIS HE1 H 12.972 -13.454 -16.527 1.00 . A A . 102 HIS HE1 1 1
15 31694 1 1 107 HIS HE2 H 13.983 -13.460 -14.217 1.00 . A A . 102 HIS HE2 1 1
15 31695 1 1 107 HIS N N 7.606 -11.728 -12.865 1.00 . A A . 102 HIS N 1 1
15 31696 1 1 107 HIS ND1 N 11.148 -13.341 -15.417 1.00 . A A . 102 HIS ND1 1 1
15 31697 1 1 107 HIS NE2 N 13.029 -13.292 -14.395 1.00 . A A . 102 HIS NE2 1 1
15 31698 1 1 107 HIS O O 8.743 -11.043 -16.019 1.00 . A A . 102 HIS O 1 1
15 31699 1 1 108 ALA C C 6.100 -11.543 -17.472 1.00 . A A . 103 ALA C 1 1
15 31700 1 1 108 ALA CA C 6.709 -12.811 -16.855 1.00 . A A . 103 ALA CA 1 1
15 31701 1 1 108 ALA CB C 5.693 -13.942 -16.850 1.00 . A A . 103 ALA CB 1 1
15 31702 1 1 108 ALA H H 6.762 -13.096 -14.766 1.00 . A A . 103 ALA H 1 1
15 31703 1 1 108 ALA HA H 7.554 -13.116 -17.454 1.00 . A A . 103 ALA HA 1 1
15 31704 1 1 108 ALA HB1 H 4.883 -13.695 -16.172 1.00 . A A . 103 ALA HB1 1 1
15 31705 1 1 108 ALA HB2 H 6.172 -14.853 -16.517 1.00 . A A . 103 ALA HB2 1 1
15 31706 1 1 108 ALA HB3 H 5.301 -14.082 -17.844 1.00 . A A . 103 ALA HB3 1 1
15 31707 1 1 108 ALA N N 7.208 -12.608 -15.494 1.00 . A A . 103 ALA N 1 1
15 31708 1 1 108 ALA O O 5.649 -11.567 -18.615 1.00 . A A . 103 ALA O 1 1
15 31709 1 1 109 VAL C C 6.691 -8.387 -17.886 1.00 . A A . 104 VAL C 1 1
15 31710 1 1 109 VAL CA C 5.573 -9.204 -17.234 1.00 . A A . 104 VAL CA 1 1
15 31711 1 1 109 VAL CB C 4.901 -8.424 -16.099 1.00 . A A . 104 VAL CB 1 1
15 31712 1 1 109 VAL CG1 C 5.758 -8.452 -14.864 1.00 . A A . 104 VAL CG1 1 1
15 31713 1 1 109 VAL CG2 C 4.608 -6.999 -16.502 1.00 . A A . 104 VAL CG2 1 1
15 31714 1 1 109 VAL H H 6.410 -10.482 -15.821 1.00 . A A . 104 VAL H 1 1
15 31715 1 1 109 VAL HA H 4.826 -9.427 -17.971 1.00 . A A . 104 VAL HA 1 1
15 31716 1 1 109 VAL HB H 3.975 -8.918 -15.867 1.00 . A A . 104 VAL HB 1 1
15 31717 1 1 109 VAL HG11 H 5.910 -9.476 -14.561 1.00 . A A . 104 VAL HG11 1 1
15 31718 1 1 109 VAL HG12 H 6.708 -7.993 -15.082 1.00 . A A . 104 VAL HG12 1 1
15 31719 1 1 109 VAL HG13 H 5.263 -7.910 -14.075 1.00 . A A . 104 VAL HG13 1 1
15 31720 1 1 109 VAL HG21 H 5.528 -6.523 -16.805 1.00 . A A . 104 VAL HG21 1 1
15 31721 1 1 109 VAL HG22 H 3.912 -6.992 -17.325 1.00 . A A . 104 VAL HG22 1 1
15 31722 1 1 109 VAL HG23 H 4.184 -6.469 -15.666 1.00 . A A . 104 VAL HG23 1 1
15 31723 1 1 109 VAL N N 6.076 -10.451 -16.729 1.00 . A A . 104 VAL N 1 1
15 31724 1 1 109 VAL O O 7.842 -8.418 -17.442 1.00 . A A . 104 VAL O 1 1
15 31725 1 1 110 THR C C 6.863 -5.580 -20.215 1.00 . A A . 105 THR C 1 1
15 31726 1 1 110 THR CA C 7.337 -6.940 -19.707 1.00 . A A . 105 THR CA 1 1
15 31727 1 1 110 THR CB C 7.771 -7.781 -20.925 1.00 . A A . 105 THR CB 1 1
15 31728 1 1 110 THR CG2 C 8.628 -8.967 -20.508 1.00 . A A . 105 THR CG2 1 1
15 31729 1 1 110 THR H H 5.385 -7.606 -19.187 1.00 . A A . 105 THR H 1 1
15 31730 1 1 110 THR HA H 8.202 -6.798 -19.079 1.00 . A A . 105 THR HA 1 1
15 31731 1 1 110 THR HB H 8.354 -7.153 -21.584 1.00 . A A . 105 THR HB 1 1
15 31732 1 1 110 THR HG1 H 6.577 -9.214 -21.584 1.00 . A A . 105 THR HG1 1 1
15 31733 1 1 110 THR HG21 H 8.070 -9.591 -19.825 1.00 . A A . 105 THR HG21 1 1
15 31734 1 1 110 THR HG22 H 8.896 -9.543 -21.380 1.00 . A A . 105 THR HG22 1 1
15 31735 1 1 110 THR HG23 H 9.524 -8.613 -20.021 1.00 . A A . 105 THR HG23 1 1
15 31736 1 1 110 THR N N 6.329 -7.651 -18.925 1.00 . A A . 105 THR N 1 1
15 31737 1 1 110 THR O O 7.592 -4.912 -20.946 1.00 . A A . 105 THR O 1 1
15 31738 1 1 110 THR OG1 O 6.614 -8.249 -21.635 1.00 . A A . 105 THR OG1 1 1
15 31739 1 1 111 ASP C C 5.780 -2.786 -19.183 1.00 . A A . 106 ASP C 1 1
15 31740 1 1 111 ASP CA C 5.243 -3.798 -20.189 1.00 . A A . 106 ASP CA 1 1
15 31741 1 1 111 ASP CB C 3.720 -3.707 -20.222 1.00 . A A . 106 ASP CB 1 1
15 31742 1 1 111 ASP CG C 3.229 -2.426 -20.867 1.00 . A A . 106 ASP CG 1 1
15 31743 1 1 111 ASP H H 5.055 -5.737 -19.363 1.00 . A A . 106 ASP H 1 1
15 31744 1 1 111 ASP HA H 5.634 -3.567 -21.166 1.00 . A A . 106 ASP HA 1 1
15 31745 1 1 111 ASP HB2 H 3.323 -4.546 -20.765 1.00 . A A . 106 ASP HB2 1 1
15 31746 1 1 111 ASP HB3 H 3.351 -3.735 -19.209 1.00 . A A . 106 ASP HB3 1 1
15 31747 1 1 111 ASP N N 5.674 -5.145 -19.838 1.00 . A A . 106 ASP N 1 1
15 31748 1 1 111 ASP O O 5.647 -2.958 -17.975 1.00 . A A . 106 ASP O 1 1
15 31749 1 1 111 ASP OD1 O 3.206 -2.352 -22.111 1.00 . A A . 106 ASP OD1 1 1
15 31750 1 1 111 ASP OD2 O 2.871 -1.479 -20.134 1.00 . A A . 106 ASP OD2 1 1
15 31751 1 1 112 GLU C C 6.548 -0.245 -17.724 1.00 . A A . 107 GLU C 1 1
15 31752 1 1 112 GLU CA C 7.258 -0.844 -18.930 1.00 . A A . 107 GLU CA 1 1
15 31753 1 1 112 GLU CB C 7.789 0.270 -19.822 1.00 . A A . 107 GLU CB 1 1
15 31754 1 1 112 GLU CD C 9.132 0.880 -21.861 1.00 . A A . 107 GLU CD 1 1
15 31755 1 1 112 GLU CG C 8.697 -0.226 -20.931 1.00 . A A . 107 GLU CG 1 1
15 31756 1 1 112 GLU H H 6.341 -1.595 -20.679 1.00 . A A . 107 GLU H 1 1
15 31757 1 1 112 GLU HA H 8.100 -1.418 -18.572 1.00 . A A . 107 GLU HA 1 1
15 31758 1 1 112 GLU HB2 H 6.954 0.786 -20.272 1.00 . A A . 107 GLU HB2 1 1
15 31759 1 1 112 GLU HB3 H 8.347 0.969 -19.214 1.00 . A A . 107 GLU HB3 1 1
15 31760 1 1 112 GLU HG2 H 9.577 -0.672 -20.488 1.00 . A A . 107 GLU HG2 1 1
15 31761 1 1 112 GLU HG3 H 8.167 -0.972 -21.503 1.00 . A A . 107 GLU HG3 1 1
15 31762 1 1 112 GLU N N 6.424 -1.753 -19.715 1.00 . A A . 107 GLU N 1 1
15 31763 1 1 112 GLU O O 7.065 -0.307 -16.604 1.00 . A A . 107 GLU O 1 1
15 31764 1 1 112 GLU OE1 O 10.093 1.600 -21.529 1.00 . A A . 107 GLU OE1 1 1
15 31765 1 1 112 GLU OE2 O 8.508 1.038 -22.931 1.00 . A A . 107 GLU OE2 1 1
15 31766 1 1 113 GLU C C 4.333 -0.109 -15.784 1.00 . A A . 108 GLU C 1 1
15 31767 1 1 113 GLU CA C 4.594 0.928 -16.873 1.00 . A A . 108 GLU CA 1 1
15 31768 1 1 113 GLU CB C 3.265 1.486 -17.382 1.00 . A A . 108 GLU CB 1 1
15 31769 1 1 113 GLU CD C 2.079 3.391 -18.531 1.00 . A A . 108 GLU CD 1 1
15 31770 1 1 113 GLU CG C 3.408 2.708 -18.272 1.00 . A A . 108 GLU CG 1 1
15 31771 1 1 113 GLU H H 5.056 0.390 -18.880 1.00 . A A . 108 GLU H 1 1
15 31772 1 1 113 GLU HA H 5.170 1.736 -16.445 1.00 . A A . 108 GLU HA 1 1
15 31773 1 1 113 GLU HB2 H 2.761 0.717 -17.949 1.00 . A A . 108 GLU HB2 1 1
15 31774 1 1 113 GLU HB3 H 2.651 1.755 -16.536 1.00 . A A . 108 GLU HB3 1 1
15 31775 1 1 113 GLU HG2 H 4.071 3.413 -17.791 1.00 . A A . 108 GLU HG2 1 1
15 31776 1 1 113 GLU HG3 H 3.830 2.402 -19.217 1.00 . A A . 108 GLU HG3 1 1
15 31777 1 1 113 GLU N N 5.382 0.348 -17.955 1.00 . A A . 108 GLU N 1 1
15 31778 1 1 113 GLU O O 4.408 0.192 -14.595 1.00 . A A . 108 GLU O 1 1
15 31779 1 1 113 GLU OE1 O 1.685 4.263 -17.730 1.00 . A A . 108 GLU OE1 1 1
15 31780 1 1 113 GLU OE2 O 1.420 3.051 -19.542 1.00 . A A . 108 GLU OE2 1 1
15 31781 1 1 114 LYS C C 5.032 -2.713 -14.431 1.00 . A A . 109 LYS C 1 1
15 31782 1 1 114 LYS CA C 3.784 -2.429 -15.277 1.00 . A A . 109 LYS CA 1 1
15 31783 1 1 114 LYS CB C 3.377 -3.679 -16.067 1.00 . A A . 109 LYS CB 1 1
15 31784 1 1 114 LYS CD C 1.726 -4.777 -17.617 1.00 . A A . 109 LYS CD 1 1
15 31785 1 1 114 LYS CE C 0.539 -4.558 -18.538 1.00 . A A . 109 LYS CE 1 1
15 31786 1 1 114 LYS CG C 2.112 -3.498 -16.890 1.00 . A A . 109 LYS CG 1 1
15 31787 1 1 114 LYS H H 3.968 -1.508 -17.163 1.00 . A A . 109 LYS H 1 1
15 31788 1 1 114 LYS HA H 2.973 -2.148 -14.622 1.00 . A A . 109 LYS HA 1 1
15 31789 1 1 114 LYS HB2 H 4.179 -3.942 -16.742 1.00 . A A . 109 LYS HB2 1 1
15 31790 1 1 114 LYS HB3 H 3.218 -4.494 -15.382 1.00 . A A . 109 LYS HB3 1 1
15 31791 1 1 114 LYS HD2 H 2.567 -5.119 -18.201 1.00 . A A . 109 LYS HD2 1 1
15 31792 1 1 114 LYS HD3 H 1.469 -5.529 -16.885 1.00 . A A . 109 LYS HD3 1 1
15 31793 1 1 114 LYS HE2 H -0.308 -4.248 -17.945 1.00 . A A . 109 LYS HE2 1 1
15 31794 1 1 114 LYS HE3 H 0.787 -3.781 -19.242 1.00 . A A . 109 LYS HE3 1 1
15 31795 1 1 114 LYS HG2 H 1.307 -3.217 -16.231 1.00 . A A . 109 LYS HG2 1 1
15 31796 1 1 114 LYS HG3 H 2.277 -2.716 -17.615 1.00 . A A . 109 LYS HG3 1 1
15 31797 1 1 114 LYS HZ1 H -0.068 -6.555 -18.620 1.00 . A A . 109 LYS HZ1 1 1
15 31798 1 1 114 LYS HZ2 H -0.639 -5.611 -19.901 1.00 . A A . 109 LYS HZ2 1 1
15 31799 1 1 114 LYS HZ3 H 0.975 -6.105 -19.871 1.00 . A A . 109 LYS HZ3 1 1
15 31800 1 1 114 LYS N N 4.021 -1.332 -16.199 1.00 . A A . 109 LYS N 1 1
15 31801 1 1 114 LYS NZ N 0.178 -5.792 -19.284 1.00 . A A . 109 LYS NZ 1 1
15 31802 1 1 114 LYS O O 4.954 -2.847 -13.207 1.00 . A A . 109 LYS O 1 1
15 31803 1 1 115 LYS C C 7.934 -1.945 -13.513 1.00 . A A . 110 LYS C 1 1
15 31804 1 1 115 LYS CA C 7.440 -3.097 -14.391 1.00 . A A . 110 LYS CA 1 1
15 31805 1 1 115 LYS CB C 8.535 -3.462 -15.397 1.00 . A A . 110 LYS CB 1 1
15 31806 1 1 115 LYS CD C 9.427 -5.102 -17.077 1.00 . A A . 110 LYS CD 1 1
15 31807 1 1 115 LYS CE C 9.829 -4.016 -18.066 1.00 . A A . 110 LYS CE 1 1
15 31808 1 1 115 LYS CG C 8.224 -4.688 -16.238 1.00 . A A . 110 LYS CG 1 1
15 31809 1 1 115 LYS H H 6.206 -2.581 -16.043 1.00 . A A . 110 LYS H 1 1
15 31810 1 1 115 LYS HA H 7.247 -3.950 -13.762 1.00 . A A . 110 LYS HA 1 1
15 31811 1 1 115 LYS HB2 H 8.681 -2.627 -16.063 1.00 . A A . 110 LYS HB2 1 1
15 31812 1 1 115 LYS HB3 H 9.452 -3.646 -14.858 1.00 . A A . 110 LYS HB3 1 1
15 31813 1 1 115 LYS HD2 H 10.258 -5.296 -16.419 1.00 . A A . 110 LYS HD2 1 1
15 31814 1 1 115 LYS HD3 H 9.181 -6.001 -17.623 1.00 . A A . 110 LYS HD3 1 1
15 31815 1 1 115 LYS HE2 H 9.004 -3.836 -18.741 1.00 . A A . 110 LYS HE2 1 1
15 31816 1 1 115 LYS HE3 H 10.048 -3.113 -17.519 1.00 . A A . 110 LYS HE3 1 1
15 31817 1 1 115 LYS HG2 H 7.956 -5.506 -15.585 1.00 . A A . 110 LYS HG2 1 1
15 31818 1 1 115 LYS HG3 H 7.396 -4.463 -16.894 1.00 . A A . 110 LYS HG3 1 1
15 31819 1 1 115 LYS HZ1 H 10.846 -5.287 -19.371 1.00 . A A . 110 LYS HZ1 1 1
15 31820 1 1 115 LYS HZ2 H 11.259 -3.659 -19.547 1.00 . A A . 110 LYS HZ2 1 1
15 31821 1 1 115 LYS HZ3 H 11.844 -4.544 -18.230 1.00 . A A . 110 LYS HZ3 1 1
15 31822 1 1 115 LYS N N 6.191 -2.767 -15.078 1.00 . A A . 110 LYS N 1 1
15 31823 1 1 115 LYS NZ N 11.026 -4.402 -18.859 1.00 . A A . 110 LYS NZ 1 1
15 31824 1 1 115 LYS O O 8.789 -2.118 -12.643 1.00 . A A . 110 LYS O 1 1
15 31825 1 1 116 GLN C C 6.900 0.048 -11.510 1.00 . A A . 111 GLN C 1 1
15 31826 1 1 116 GLN CA C 7.549 0.354 -12.864 1.00 . A A . 111 GLN CA 1 1
15 31827 1 1 116 GLN CB C 6.955 1.624 -13.484 1.00 . A A . 111 GLN CB 1 1
15 31828 1 1 116 GLN CD C 8.696 3.134 -12.442 1.00 . A A . 111 GLN CD 1 1
15 31829 1 1 116 GLN CG C 7.220 2.897 -12.694 1.00 . A A . 111 GLN CG 1 1
15 31830 1 1 116 GLN H H 6.880 -0.659 -14.607 1.00 . A A . 111 GLN H 1 1
15 31831 1 1 116 GLN HA H 8.612 0.495 -12.711 1.00 . A A . 111 GLN HA 1 1
15 31832 1 1 116 GLN HB2 H 7.369 1.750 -14.473 1.00 . A A . 111 GLN HB2 1 1
15 31833 1 1 116 GLN HB3 H 5.884 1.496 -13.568 1.00 . A A . 111 GLN HB3 1 1
15 31834 1 1 116 GLN HE21 H 8.545 2.262 -10.666 1.00 . A A . 111 GLN HE21 1 1
15 31835 1 1 116 GLN HE22 H 10.119 2.840 -11.094 1.00 . A A . 111 GLN HE22 1 1
15 31836 1 1 116 GLN HG2 H 6.827 3.736 -13.246 1.00 . A A . 111 GLN HG2 1 1
15 31837 1 1 116 GLN HG3 H 6.716 2.824 -11.743 1.00 . A A . 111 GLN HG3 1 1
15 31838 1 1 116 GLN N N 7.370 -0.777 -13.766 1.00 . A A . 111 GLN N 1 1
15 31839 1 1 116 GLN NE2 N 9.170 2.701 -11.288 1.00 . A A . 111 GLN NE2 1 1
15 31840 1 1 116 GLN O O 7.471 0.331 -10.459 1.00 . A A . 111 GLN O 1 1
15 31841 1 1 116 GLN OE1 O 9.394 3.728 -13.265 1.00 . A A . 111 GLN OE1 1 1
15 31842 1 1 117 TYR C C 5.751 -2.055 -9.598 1.00 . A A . 112 TYR C 1 1
15 31843 1 1 117 TYR CA C 5.008 -0.953 -10.329 1.00 . A A . 112 TYR CA 1 1
15 31844 1 1 117 TYR CB C 3.588 -1.417 -10.653 1.00 . A A . 112 TYR CB 1 1
15 31845 1 1 117 TYR CD1 C 2.759 0.948 -10.966 1.00 . A A . 112 TYR CD1 1 1
15 31846 1 1 117 TYR CD2 C 2.036 -0.723 -12.502 1.00 . A A . 112 TYR CD2 1 1
15 31847 1 1 117 TYR CE1 C 2.025 1.899 -11.648 1.00 . A A . 112 TYR CE1 1 1
15 31848 1 1 117 TYR CE2 C 1.306 0.223 -13.186 1.00 . A A . 112 TYR CE2 1 1
15 31849 1 1 117 TYR CG C 2.773 -0.380 -11.383 1.00 . A A . 112 TYR CG 1 1
15 31850 1 1 117 TYR CZ C 1.303 1.529 -12.759 1.00 . A A . 112 TYR CZ 1 1
15 31851 1 1 117 TYR H H 5.367 -0.855 -12.423 1.00 . A A . 112 TYR H 1 1
15 31852 1 1 117 TYR HA H 4.956 -0.081 -9.687 1.00 . A A . 112 TYR HA 1 1
15 31853 1 1 117 TYR HB2 H 3.639 -2.297 -11.279 1.00 . A A . 112 TYR HB2 1 1
15 31854 1 1 117 TYR HB3 H 3.072 -1.668 -9.736 1.00 . A A . 112 TYR HB3 1 1
15 31855 1 1 117 TYR HD1 H 3.329 1.231 -10.094 1.00 . A A . 112 TYR HD1 1 1
15 31856 1 1 117 TYR HD2 H 2.035 -1.752 -12.834 1.00 . A A . 112 TYR HD2 1 1
15 31857 1 1 117 TYR HE1 H 2.024 2.925 -11.311 1.00 . A A . 112 TYR HE1 1 1
15 31858 1 1 117 TYR HE2 H 0.739 -0.064 -14.058 1.00 . A A . 112 TYR HE2 1 1
15 31859 1 1 117 TYR HH H 1.119 3.247 -13.597 1.00 . A A . 112 TYR HH 1 1
15 31860 1 1 117 TYR N N 5.729 -0.588 -11.549 1.00 . A A . 112 TYR N 1 1
15 31861 1 1 117 TYR O O 5.758 -2.109 -8.371 1.00 . A A . 112 TYR O 1 1
15 31862 1 1 117 TYR OH O 0.576 2.464 -13.452 1.00 . A A . 112 TYR OH 1 1
15 31863 1 1 118 ILE C C 8.294 -3.399 -8.909 1.00 . A A . 113 ILE C 1 1
15 31864 1 1 118 ILE CA C 7.203 -3.991 -9.797 1.00 . A A . 113 ILE CA 1 1
15 31865 1 1 118 ILE CB C 7.871 -4.838 -10.885 1.00 . A A . 113 ILE CB 1 1
15 31866 1 1 118 ILE CD1 C 7.398 -6.309 -12.876 1.00 . A A . 113 ILE CD1 1 1
15 31867 1 1 118 ILE CG1 C 6.813 -5.453 -11.788 1.00 . A A . 113 ILE CG1 1 1
15 31868 1 1 118 ILE CG2 C 8.741 -5.925 -10.260 1.00 . A A . 113 ILE CG2 1 1
15 31869 1 1 118 ILE H H 6.271 -2.879 -11.345 1.00 . A A . 113 ILE H 1 1
15 31870 1 1 118 ILE HA H 6.558 -4.639 -9.214 1.00 . A A . 113 ILE HA 1 1
15 31871 1 1 118 ILE HB H 8.508 -4.194 -11.474 1.00 . A A . 113 ILE HB 1 1
15 31872 1 1 118 ILE HD11 H 8.148 -5.745 -13.410 1.00 . A A . 113 ILE HD11 1 1
15 31873 1 1 118 ILE HD12 H 7.851 -7.182 -12.435 1.00 . A A . 113 ILE HD12 1 1
15 31874 1 1 118 ILE HD13 H 6.618 -6.607 -13.556 1.00 . A A . 113 ILE HD13 1 1
15 31875 1 1 118 ILE HG12 H 6.155 -6.071 -11.196 1.00 . A A . 113 ILE HG12 1 1
15 31876 1 1 118 ILE HG13 H 6.239 -4.666 -12.253 1.00 . A A . 113 ILE HG13 1 1
15 31877 1 1 118 ILE HG21 H 8.132 -6.558 -9.634 1.00 . A A . 113 ILE HG21 1 1
15 31878 1 1 118 ILE HG22 H 9.194 -6.518 -11.043 1.00 . A A . 113 ILE HG22 1 1
15 31879 1 1 118 ILE HG23 H 9.516 -5.465 -9.663 1.00 . A A . 113 ILE HG23 1 1
15 31880 1 1 118 ILE N N 6.379 -2.934 -10.368 1.00 . A A . 113 ILE N 1 1
15 31881 1 1 118 ILE O O 8.525 -3.856 -7.793 1.00 . A A . 113 ILE O 1 1
15 31882 1 1 119 ALA C C 9.467 -0.872 -7.547 1.00 . A A . 114 ALA C 1 1
15 31883 1 1 119 ALA CA C 10.032 -1.706 -8.692 1.00 . A A . 114 ALA CA 1 1
15 31884 1 1 119 ALA CB C 10.847 -0.839 -9.639 1.00 . A A . 114 ALA CB 1 1
15 31885 1 1 119 ALA H H 8.719 -2.045 -10.317 1.00 . A A . 114 ALA H 1 1
15 31886 1 1 119 ALA HA H 10.671 -2.477 -8.289 1.00 . A A . 114 ALA HA 1 1
15 31887 1 1 119 ALA HB1 H 11.300 -1.461 -10.396 1.00 . A A . 114 ALA HB1 1 1
15 31888 1 1 119 ALA HB2 H 11.618 -0.325 -9.085 1.00 . A A . 114 ALA HB2 1 1
15 31889 1 1 119 ALA HB3 H 10.197 -0.115 -10.115 1.00 . A A . 114 ALA HB3 1 1
15 31890 1 1 119 ALA N N 8.959 -2.366 -9.420 1.00 . A A . 114 ALA N 1 1
15 31891 1 1 119 ALA O O 9.994 -0.896 -6.434 1.00 . A A . 114 ALA O 1 1
15 31892 1 1 120 ASP C C 7.159 -0.038 -5.704 1.00 . A A . 115 ASP C 1 1
15 31893 1 1 120 ASP CA C 7.822 0.753 -6.824 1.00 . A A . 115 ASP CA 1 1
15 31894 1 1 120 ASP CB C 6.799 1.701 -7.454 1.00 . A A . 115 ASP CB 1 1
15 31895 1 1 120 ASP CG C 7.426 2.711 -8.395 1.00 . A A . 115 ASP CG 1 1
15 31896 1 1 120 ASP H H 8.024 -0.167 -8.727 1.00 . A A . 115 ASP H 1 1
15 31897 1 1 120 ASP HA H 8.623 1.340 -6.401 1.00 . A A . 115 ASP HA 1 1
15 31898 1 1 120 ASP HB2 H 6.078 1.122 -8.013 1.00 . A A . 115 ASP HB2 1 1
15 31899 1 1 120 ASP HB3 H 6.286 2.239 -6.669 1.00 . A A . 115 ASP HB3 1 1
15 31900 1 1 120 ASP N N 8.407 -0.132 -7.824 1.00 . A A . 115 ASP N 1 1
15 31901 1 1 120 ASP O O 7.569 0.043 -4.551 1.00 . A A . 115 ASP O 1 1
15 31902 1 1 120 ASP OD1 O 8.514 3.232 -8.076 1.00 . A A . 115 ASP OD1 1 1
15 31903 1 1 120 ASP OD2 O 6.829 2.994 -9.451 1.00 . A A . 115 ASP OD2 1 1
15 31904 1 1 121 PHE C C 5.697 -2.900 -4.802 1.00 . A A . 116 PHE C 1 1
15 31905 1 1 121 PHE CA C 5.293 -1.455 -5.082 1.00 . A A . 116 PHE CA 1 1
15 31906 1 1 121 PHE CB C 3.840 -1.406 -5.544 1.00 . A A . 116 PHE CB 1 1
15 31907 1 1 121 PHE CD1 C 2.348 -1.210 -3.550 1.00 . A A . 116 PHE CD1 1 1
15 31908 1 1 121 PHE CD2 C 2.697 0.722 -4.906 1.00 . A A . 116 PHE CD2 1 1
15 31909 1 1 121 PHE CE1 C 1.529 -0.473 -2.713 1.00 . A A . 116 PHE CE1 1 1
15 31910 1 1 121 PHE CE2 C 1.879 1.459 -4.080 1.00 . A A . 116 PHE CE2 1 1
15 31911 1 1 121 PHE CG C 2.939 -0.618 -4.652 1.00 . A A . 116 PHE CG 1 1
15 31912 1 1 121 PHE CZ C 1.232 0.824 -3.012 1.00 . A A . 116 PHE CZ 1 1
15 31913 1 1 121 PHE H H 6.054 -1.053 -7.013 1.00 . A A . 116 PHE H 1 1
15 31914 1 1 121 PHE HA H 5.403 -0.904 -4.162 1.00 . A A . 116 PHE HA 1 1
15 31915 1 1 121 PHE HB2 H 3.799 -0.962 -6.527 1.00 . A A . 116 PHE HB2 1 1
15 31916 1 1 121 PHE HB3 H 3.455 -2.414 -5.596 1.00 . A A . 116 PHE HB3 1 1
15 31917 1 1 121 PHE HD1 H 2.535 -2.258 -3.346 1.00 . A A . 116 PHE HD1 1 1
15 31918 1 1 121 PHE HD2 H 3.155 1.188 -5.766 1.00 . A A . 116 PHE HD2 1 1
15 31919 1 1 121 PHE HE1 H 1.071 -0.942 -1.855 1.00 . A A . 116 PHE HE1 1 1
15 31920 1 1 121 PHE HE2 H 1.698 2.503 -4.288 1.00 . A A . 116 PHE HE2 1 1
15 31921 1 1 121 PHE HZ H 0.563 1.380 -2.376 1.00 . A A . 116 PHE HZ 1 1
15 31922 1 1 121 PHE N N 6.155 -0.816 -6.066 1.00 . A A . 116 PHE N 1 1
15 31923 1 1 121 PHE O O 5.432 -3.393 -3.717 1.00 . A A . 116 PHE O 1 1
15 31924 1 1 122 GLY C C 7.146 -5.454 -4.277 1.00 . A A . 117 GLY C 1 1
15 31925 1 1 122 GLY CA C 6.637 -4.991 -5.649 1.00 . A A . 117 GLY CA 1 1
15 31926 1 1 122 GLY H H 6.675 -3.050 -6.536 1.00 . A A . 117 GLY H 1 1
15 31927 1 1 122 GLY HA2 H 7.378 -5.245 -6.394 1.00 . A A . 117 GLY HA2 1 1
15 31928 1 1 122 GLY HA3 H 5.730 -5.530 -5.874 1.00 . A A . 117 GLY HA3 1 1
15 31929 1 1 122 GLY N N 6.356 -3.552 -5.754 1.00 . A A . 117 GLY N 1 1
15 31930 1 1 122 GLY O O 6.448 -6.201 -3.570 1.00 . A A . 117 GLY O 1 1
15 31931 1 1 123 PRO C C 8.108 -5.102 -1.381 1.00 . A A . 118 PRO C 1 1
15 31932 1 1 123 PRO CA C 8.962 -5.461 -2.593 1.00 . A A . 118 PRO CA 1 1
15 31933 1 1 123 PRO CB C 10.294 -4.698 -2.546 1.00 . A A . 118 PRO CB 1 1
15 31934 1 1 123 PRO CD C 9.226 -4.085 -4.585 1.00 . A A . 118 PRO CD 1 1
15 31935 1 1 123 PRO CG C 10.125 -3.567 -3.498 1.00 . A A . 118 PRO CG 1 1
15 31936 1 1 123 PRO HA H 9.152 -6.523 -2.593 1.00 . A A . 118 PRO HA 1 1
15 31937 1 1 123 PRO HB2 H 10.471 -4.346 -1.539 1.00 . A A . 118 PRO HB2 1 1
15 31938 1 1 123 PRO HB3 H 11.096 -5.355 -2.849 1.00 . A A . 118 PRO HB3 1 1
15 31939 1 1 123 PRO HD2 H 8.653 -3.278 -5.021 1.00 . A A . 118 PRO HD2 1 1
15 31940 1 1 123 PRO HD3 H 9.803 -4.597 -5.341 1.00 . A A . 118 PRO HD3 1 1
15 31941 1 1 123 PRO HG2 H 9.662 -2.729 -2.995 1.00 . A A . 118 PRO HG2 1 1
15 31942 1 1 123 PRO HG3 H 11.083 -3.280 -3.907 1.00 . A A . 118 PRO HG3 1 1
15 31943 1 1 123 PRO N N 8.355 -5.024 -3.863 1.00 . A A . 118 PRO N 1 1
15 31944 1 1 123 PRO O O 8.141 -5.782 -0.354 1.00 . A A . 118 PRO O 1 1
15 31945 1 1 124 ALA C C 5.162 -4.333 -0.405 1.00 . A A . 119 ALA C 1 1
15 31946 1 1 124 ALA CA C 6.480 -3.570 -0.439 1.00 . A A . 119 ALA CA 1 1
15 31947 1 1 124 ALA CB C 6.210 -2.083 -0.611 1.00 . A A . 119 ALA CB 1 1
15 31948 1 1 124 ALA H H 7.326 -3.565 -2.371 1.00 . A A . 119 ALA H 1 1
15 31949 1 1 124 ALA HA H 6.991 -3.710 0.502 1.00 . A A . 119 ALA HA 1 1
15 31950 1 1 124 ALA HB1 H 5.574 -1.739 0.190 1.00 . A A . 119 ALA HB1 1 1
15 31951 1 1 124 ALA HB2 H 5.720 -1.913 -1.558 1.00 . A A . 119 ALA HB2 1 1
15 31952 1 1 124 ALA HB3 H 7.144 -1.544 -0.587 1.00 . A A . 119 ALA HB3 1 1
15 31953 1 1 124 ALA N N 7.333 -4.042 -1.514 1.00 . A A . 119 ALA N 1 1
15 31954 1 1 124 ALA O O 4.600 -4.578 0.662 1.00 . A A . 119 ALA O 1 1
15 31955 1 1 125 CYS C C 3.836 -6.933 -0.934 1.00 . A A . 120 CYS C 1 1
15 31956 1 1 125 CYS CA C 3.563 -5.641 -1.691 1.00 . A A . 120 CYS CA 1 1
15 31957 1 1 125 CYS CB C 3.274 -5.966 -3.156 1.00 . A A . 120 CYS CB 1 1
15 31958 1 1 125 CYS H H 5.119 -4.392 -2.395 1.00 . A A . 120 CYS H 1 1
15 31959 1 1 125 CYS HA H 2.700 -5.157 -1.260 1.00 . A A . 120 CYS HA 1 1
15 31960 1 1 125 CYS HB2 H 4.186 -6.302 -3.628 1.00 . A A . 120 CYS HB2 1 1
15 31961 1 1 125 CYS HB3 H 2.540 -6.757 -3.202 1.00 . A A . 120 CYS HB3 1 1
15 31962 1 1 125 CYS N N 4.692 -4.733 -1.575 1.00 . A A . 120 CYS N 1 1
15 31963 1 1 125 CYS O O 2.916 -7.561 -0.422 1.00 . A A . 120 CYS O 1 1
15 31964 1 1 125 CYS SG S 2.637 -4.564 -4.127 1.00 . A A . 120 CYS SG 1 1
15 31965 1 1 126 LYS C C 5.047 -8.492 1.333 1.00 . A A . 121 LYS C 1 1
15 31966 1 1 126 LYS CA C 5.486 -8.540 -0.137 1.00 . A A . 121 LYS CA 1 1
15 31967 1 1 126 LYS CB C 6.992 -8.793 -0.251 1.00 . A A . 121 LYS CB 1 1
15 31968 1 1 126 LYS CD C 6.697 -9.629 -2.611 1.00 . A A . 121 LYS CD 1 1
15 31969 1 1 126 LYS CE C 6.828 -10.830 -3.536 1.00 . A A . 121 LYS CE 1 1
15 31970 1 1 126 LYS CG C 7.337 -9.889 -1.253 1.00 . A A . 121 LYS CG 1 1
15 31971 1 1 126 LYS H H 5.793 -6.822 -1.363 1.00 . A A . 121 LYS H 1 1
15 31972 1 1 126 LYS HA H 4.972 -9.366 -0.603 1.00 . A A . 121 LYS HA 1 1
15 31973 1 1 126 LYS HB2 H 7.479 -7.881 -0.562 1.00 . A A . 121 LYS HB2 1 1
15 31974 1 1 126 LYS HB3 H 7.374 -9.085 0.716 1.00 . A A . 121 LYS HB3 1 1
15 31975 1 1 126 LYS HD2 H 5.650 -9.414 -2.469 1.00 . A A . 121 LYS HD2 1 1
15 31976 1 1 126 LYS HD3 H 7.181 -8.779 -3.068 1.00 . A A . 121 LYS HD3 1 1
15 31977 1 1 126 LYS HE2 H 6.409 -11.696 -3.039 1.00 . A A . 121 LYS HE2 1 1
15 31978 1 1 126 LYS HE3 H 6.273 -10.633 -4.441 1.00 . A A . 121 LYS HE3 1 1
15 31979 1 1 126 LYS HG2 H 8.409 -9.926 -1.375 1.00 . A A . 121 LYS HG2 1 1
15 31980 1 1 126 LYS HG3 H 6.983 -10.834 -0.872 1.00 . A A . 121 LYS HG3 1 1
15 31981 1 1 126 LYS HZ1 H 8.715 -10.247 -4.215 1.00 . A A . 121 LYS HZ1 1 1
15 31982 1 1 126 LYS HZ2 H 8.755 -11.485 -3.063 1.00 . A A . 121 LYS HZ2 1 1
15 31983 1 1 126 LYS HZ3 H 8.287 -11.824 -4.655 1.00 . A A . 121 LYS HZ3 1 1
15 31984 1 1 126 LYS N N 5.103 -7.334 -0.874 1.00 . A A . 121 LYS N 1 1
15 31985 1 1 126 LYS NZ N 8.245 -11.114 -3.887 1.00 . A A . 121 LYS NZ 1 1
15 31986 1 1 126 LYS O O 4.380 -9.415 1.801 1.00 . A A . 121 LYS O 1 1
15 31987 1 1 127 LYS C C 3.425 -7.107 3.458 1.00 . A A . 122 LYS C 1 1
15 31988 1 1 127 LYS CA C 4.945 -7.283 3.444 1.00 . A A . 122 LYS CA 1 1
15 31989 1 1 127 LYS CB C 5.632 -6.116 4.167 1.00 . A A . 122 LYS CB 1 1
15 31990 1 1 127 LYS CD C 5.890 -3.624 4.412 1.00 . A A . 122 LYS CD 1 1
15 31991 1 1 127 LYS CE C 7.370 -3.723 4.753 1.00 . A A . 122 LYS CE 1 1
15 31992 1 1 127 LYS CG C 5.429 -4.762 3.510 1.00 . A A . 122 LYS CG 1 1
15 31993 1 1 127 LYS H H 6.012 -6.759 1.674 1.00 . A A . 122 LYS H 1 1
15 31994 1 1 127 LYS HA H 5.182 -8.201 3.966 1.00 . A A . 122 LYS HA 1 1
15 31995 1 1 127 LYS HB2 H 5.245 -6.059 5.173 1.00 . A A . 122 LYS HB2 1 1
15 31996 1 1 127 LYS HB3 H 6.692 -6.314 4.211 1.00 . A A . 122 LYS HB3 1 1
15 31997 1 1 127 LYS HD2 H 5.717 -2.689 3.904 1.00 . A A . 122 LYS HD2 1 1
15 31998 1 1 127 LYS HD3 H 5.318 -3.651 5.327 1.00 . A A . 122 LYS HD3 1 1
15 31999 1 1 127 LYS HE2 H 7.617 -2.942 5.452 1.00 . A A . 122 LYS HE2 1 1
15 32000 1 1 127 LYS HE3 H 7.556 -4.684 5.209 1.00 . A A . 122 LYS HE3 1 1
15 32001 1 1 127 LYS HG2 H 5.998 -4.731 2.593 1.00 . A A . 122 LYS HG2 1 1
15 32002 1 1 127 LYS HG3 H 4.381 -4.632 3.290 1.00 . A A . 122 LYS HG3 1 1
15 32003 1 1 127 LYS HZ1 H 8.060 -2.669 3.088 1.00 . A A . 122 LYS HZ1 1 1
15 32004 1 1 127 LYS HZ2 H 9.234 -3.626 3.828 1.00 . A A . 122 LYS HZ2 1 1
15 32005 1 1 127 LYS HZ3 H 8.042 -4.346 2.874 1.00 . A A . 122 LYS HZ3 1 1
15 32006 1 1 127 LYS N N 5.418 -7.435 2.062 1.00 . A A . 122 LYS N 1 1
15 32007 1 1 127 LYS NZ N 8.234 -3.581 3.552 1.00 . A A . 122 LYS NZ 1 1
15 32008 1 1 127 LYS O O 2.767 -7.454 4.438 1.00 . A A . 122 LYS O 1 1
15 32009 1 1 128 ILE C C 0.627 -7.572 2.239 1.00 . A A . 123 ILE C 1 1
15 32010 1 1 128 ILE CA C 1.446 -6.282 2.316 1.00 . A A . 123 ILE CA 1 1
15 32011 1 1 128 ILE CB C 1.102 -5.383 1.126 1.00 . A A . 123 ILE CB 1 1
15 32012 1 1 128 ILE CD1 C 1.383 -3.021 0.250 1.00 . A A . 123 ILE CD1 1 1
15 32013 1 1 128 ILE CG1 C 1.651 -3.980 1.377 1.00 . A A . 123 ILE CG1 1 1
15 32014 1 1 128 ILE CG2 C -0.403 -5.347 0.910 1.00 . A A . 123 ILE CG2 1 1
15 32015 1 1 128 ILE H H 3.466 -6.240 1.661 1.00 . A A . 123 ILE H 1 1
15 32016 1 1 128 ILE HA H 1.162 -5.745 3.209 1.00 . A A . 123 ILE HA 1 1
15 32017 1 1 128 ILE HB H 1.561 -5.792 0.242 1.00 . A A . 123 ILE HB 1 1
15 32018 1 1 128 ILE HD11 H 0.328 -3.024 0.030 1.00 . A A . 123 ILE HD11 1 1
15 32019 1 1 128 ILE HD12 H 1.690 -2.029 0.544 1.00 . A A . 123 ILE HD12 1 1
15 32020 1 1 128 ILE HD13 H 1.933 -3.330 -0.623 1.00 . A A . 123 ILE HD13 1 1
15 32021 1 1 128 ILE HG12 H 1.197 -3.576 2.270 1.00 . A A . 123 ILE HG12 1 1
15 32022 1 1 128 ILE HG13 H 2.719 -4.039 1.517 1.00 . A A . 123 ILE HG13 1 1
15 32023 1 1 128 ILE HG21 H -0.892 -5.040 1.828 1.00 . A A . 123 ILE HG21 1 1
15 32024 1 1 128 ILE HG22 H -0.641 -4.647 0.123 1.00 . A A . 123 ILE HG22 1 1
15 32025 1 1 128 ILE HG23 H -0.749 -6.333 0.634 1.00 . A A . 123 ILE HG23 1 1
15 32026 1 1 128 ILE N N 2.881 -6.532 2.395 1.00 . A A . 123 ILE N 1 1
15 32027 1 1 128 ILE O O -0.312 -7.812 2.995 1.00 . A A . 123 ILE O 1 1
15 32028 1 1 129 TYR C C 1.202 -10.692 2.199 1.00 . A A . 124 TYR C 1 1
15 32029 1 1 129 TYR CA C 0.624 -9.786 1.116 1.00 . A A . 124 TYR CA 1 1
15 32030 1 1 129 TYR CB C 1.021 -10.303 -0.271 1.00 . A A . 124 TYR CB 1 1
15 32031 1 1 129 TYR CD1 C 0.489 -8.522 -1.986 1.00 . A A . 124 TYR CD1 1 1
15 32032 1 1 129 TYR CD2 C -0.923 -10.437 -1.877 1.00 . A A . 124 TYR CD2 1 1
15 32033 1 1 129 TYR CE1 C -0.275 -8.010 -3.017 1.00 . A A . 124 TYR CE1 1 1
15 32034 1 1 129 TYR CE2 C -1.692 -9.934 -2.908 1.00 . A A . 124 TYR CE2 1 1
15 32035 1 1 129 TYR CG C 0.181 -9.741 -1.399 1.00 . A A . 124 TYR CG 1 1
15 32036 1 1 129 TYR CZ C -1.364 -8.720 -3.474 1.00 . A A . 124 TYR CZ 1 1
15 32037 1 1 129 TYR H H 1.765 -8.072 0.695 1.00 . A A . 124 TYR H 1 1
15 32038 1 1 129 TYR HA H -0.452 -9.795 1.197 1.00 . A A . 124 TYR HA 1 1
15 32039 1 1 129 TYR HB2 H 2.050 -10.041 -0.463 1.00 . A A . 124 TYR HB2 1 1
15 32040 1 1 129 TYR HB3 H 0.920 -11.376 -0.285 1.00 . A A . 124 TYR HB3 1 1
15 32041 1 1 129 TYR HD1 H 1.344 -7.968 -1.624 1.00 . A A . 124 TYR HD1 1 1
15 32042 1 1 129 TYR HD2 H -1.179 -11.387 -1.431 1.00 . A A . 124 TYR HD2 1 1
15 32043 1 1 129 TYR HE1 H -0.014 -7.060 -3.461 1.00 . A A . 124 TYR HE1 1 1
15 32044 1 1 129 TYR HE2 H -2.546 -10.489 -3.267 1.00 . A A . 124 TYR HE2 1 1
15 32045 1 1 129 TYR HH H -1.547 -7.831 -5.172 1.00 . A A . 124 TYR HH 1 1
15 32046 1 1 129 TYR N N 1.069 -8.406 1.306 1.00 . A A . 124 TYR N 1 1
15 32047 1 1 129 TYR O O 1.211 -11.906 2.033 1.00 . A A . 124 TYR O 1 1
15 32048 1 1 129 TYR OH O -2.125 -8.216 -4.505 1.00 . A A . 124 TYR OH 1 1
15 32049 1 1 130 GLY C C 3.267 -11.786 4.221 1.00 . A A . 125 GLY C 1 1
15 32050 1 1 130 GLY CA C 2.590 -10.426 4.303 1.00 . A A . 125 GLY CA 1 1
15 32051 1 1 130 GLY H H 0.987 -9.296 3.553 1.00 . A A . 125 GLY H 1 1
15 32052 1 1 130 GLY HA2 H 2.168 -10.324 5.294 1.00 . A A . 125 GLY HA2 1 1
15 32053 1 1 130 GLY HA3 H 3.367 -9.686 4.209 1.00 . A A . 125 GLY HA3 1 1
15 32054 1 1 130 GLY N N 1.527 -10.073 3.341 1.00 . A A . 125 GLY N 1 1
15 32055 1 1 130 GLY O O 3.623 -12.359 5.251 1.00 . A A . 125 GLY O 1 1
15 32056 1 1 131 VAL C C 5.781 -13.050 3.018 1.00 . A A . 126 VAL C 1 1
15 32057 1 1 131 VAL CA C 4.313 -13.436 2.738 1.00 . A A . 126 VAL CA 1 1
15 32058 1 1 131 VAL CB C 4.194 -13.889 1.263 1.00 . A A . 126 VAL CB 1 1
15 32059 1 1 131 VAL CG1 C 2.849 -14.540 0.996 1.00 . A A . 126 VAL CG1 1 1
15 32060 1 1 131 VAL CG2 C 4.403 -12.712 0.314 1.00 . A A . 126 VAL CG2 1 1
15 32061 1 1 131 VAL H H 2.870 -11.936 2.290 1.00 . A A . 126 VAL H 1 1
15 32062 1 1 131 VAL HA H 4.035 -14.264 3.376 1.00 . A A . 126 VAL HA 1 1
15 32063 1 1 131 VAL HB H 4.966 -14.620 1.067 1.00 . A A . 126 VAL HB 1 1
15 32064 1 1 131 VAL HG11 H 2.059 -13.853 1.257 1.00 . A A . 126 VAL HG11 1 1
15 32065 1 1 131 VAL HG12 H 2.774 -14.790 -0.054 1.00 . A A . 126 VAL HG12 1 1
15 32066 1 1 131 VAL HG13 H 2.757 -15.437 1.589 1.00 . A A . 126 VAL HG13 1 1
15 32067 1 1 131 VAL HG21 H 5.377 -12.277 0.490 1.00 . A A . 126 VAL HG21 1 1
15 32068 1 1 131 VAL HG22 H 4.344 -13.059 -0.707 1.00 . A A . 126 VAL HG22 1 1
15 32069 1 1 131 VAL HG23 H 3.641 -11.967 0.487 1.00 . A A . 126 VAL HG23 1 1
15 32070 1 1 131 VAL N N 3.408 -12.314 3.022 1.00 . A A . 126 VAL N 1 1
15 32071 1 1 131 VAL O O 6.684 -13.342 2.231 1.00 . A A . 126 VAL O 1 1
15 32072 1 1 132 HIS C C 8.192 -12.949 5.095 1.00 . A A . 127 HIS C 1 1
15 32073 1 1 132 HIS CA C 7.301 -11.855 4.511 1.00 . A A . 127 HIS CA 1 1
15 32074 1 1 132 HIS CB C 7.087 -10.720 5.523 1.00 . A A . 127 HIS CB 1 1
15 32075 1 1 132 HIS CD2 C 9.019 -9.050 5.059 1.00 . A A . 127 HIS CD2 1 1
15 32076 1 1 132 HIS CE1 C 9.902 -9.018 7.060 1.00 . A A . 127 HIS CE1 1 1
15 32077 1 1 132 HIS CG C 8.302 -9.899 5.831 1.00 . A A . 127 HIS CG 1 1
15 32078 1 1 132 HIS H H 5.257 -12.305 4.786 1.00 . A A . 127 HIS H 1 1
15 32079 1 1 132 HIS HA H 7.760 -11.459 3.620 1.00 . A A . 127 HIS HA 1 1
15 32080 1 1 132 HIS HB2 H 6.334 -10.050 5.138 1.00 . A A . 127 HIS HB2 1 1
15 32081 1 1 132 HIS HB3 H 6.732 -11.145 6.449 1.00 . A A . 127 HIS HB3 1 1
15 32082 1 1 132 HIS HD1 H 8.591 -10.372 7.876 1.00 . A A . 127 HIS HD1 1 1
15 32083 1 1 132 HIS HD2 H 8.843 -8.834 4.015 1.00 . A A . 127 HIS HD2 1 1
15 32084 1 1 132 HIS HE1 H 10.542 -8.781 7.897 1.00 . A A . 127 HIS HE1 1 1
15 32085 1 1 132 HIS HE2 H 10.815 -8.070 5.501 1.00 . A A . 127 HIS HE2 1 1
15 32086 1 1 132 HIS N N 6.004 -12.406 4.153 1.00 . A A . 127 HIS N 1 1
15 32087 1 1 132 HIS ND1 N 8.884 -9.857 7.080 1.00 . A A . 127 HIS ND1 1 1
15 32088 1 1 132 HIS NE2 N 10.007 -8.514 5.845 1.00 . A A . 127 HIS NE2 1 1
15 32089 1 1 132 HIS O O 7.719 -13.806 5.843 1.00 . A A . 127 HIS O 1 1
15 32090 1 1 133 THR C C 10.890 -13.640 6.651 1.00 . A A . 128 THR C 1 1
15 32091 1 1 133 THR CA C 10.422 -13.934 5.220 1.00 . A A . 128 THR CA 1 1
15 32092 1 1 133 THR CB C 11.652 -14.001 4.292 1.00 . A A . 128 THR CB 1 1
15 32093 1 1 133 THR CG2 C 12.281 -15.388 4.322 1.00 . A A . 128 THR CG2 1 1
15 32094 1 1 133 THR H H 9.805 -12.197 4.178 1.00 . A A . 128 THR H 1 1
15 32095 1 1 133 THR HA H 9.926 -14.891 5.201 1.00 . A A . 128 THR HA 1 1
15 32096 1 1 133 THR HB H 12.384 -13.282 4.630 1.00 . A A . 128 THR HB 1 1
15 32097 1 1 133 THR HG1 H 11.914 -13.074 2.566 1.00 . A A . 128 THR HG1 1 1
15 32098 1 1 133 THR HG21 H 11.550 -16.121 4.008 1.00 . A A . 128 THR HG21 1 1
15 32099 1 1 133 THR HG22 H 13.128 -15.413 3.652 1.00 . A A . 128 THR HG22 1 1
15 32100 1 1 133 THR HG23 H 12.608 -15.614 5.326 1.00 . A A . 128 THR HG23 1 1
15 32101 1 1 133 THR N N 9.477 -12.919 4.759 1.00 . A A . 128 THR N 1 1
15 32102 1 1 133 THR O O 12.068 -13.787 6.976 1.00 . A A . 128 THR O 1 1
15 32103 1 1 133 THR OG1 O 11.267 -13.683 2.944 1.00 . A A . 128 THR OG1 1 1
15 32104 1 1 134 SER C C 8.943 -12.457 9.545 1.00 . A A . 129 SER C 1 1
15 32105 1 1 134 SER CA C 10.243 -12.863 8.868 1.00 . A A . 129 SER CA 1 1
15 32106 1 1 134 SER CB C 11.262 -11.714 8.919 1.00 . A A . 129 SER CB 1 1
15 32107 1 1 134 SER H H 9.021 -13.203 7.187 1.00 . A A . 129 SER H 1 1
15 32108 1 1 134 SER HA H 10.650 -13.727 9.373 1.00 . A A . 129 SER HA 1 1
15 32109 1 1 134 SER HB2 H 12.107 -11.957 8.295 1.00 . A A . 129 SER HB2 1 1
15 32110 1 1 134 SER HB3 H 10.796 -10.809 8.555 1.00 . A A . 129 SER HB3 1 1
15 32111 1 1 134 SER HG H 11.745 -12.320 10.726 1.00 . A A . 129 SER HG 1 1
15 32112 1 1 134 SER N N 9.953 -13.235 7.495 1.00 . A A . 129 SER N 1 1
15 32113 1 1 134 SER O O 8.410 -13.259 10.338 1.00 . A A . 129 SER O 1 1
15 32114 1 1 134 SER OXT O 8.427 -11.361 9.236 1.00 . A A . 129 SER OXT 1 1
15 32115 1 1 134 SER OG O 11.728 -11.485 10.241 1.00 . A A . 129 SER OG 1 1
16 32116 1 1 1 GLY C C -4.395 16.990 -15.577 1.00 . A A . -4 GLY C 1 1
16 32117 1 1 1 GLY CA C -4.503 18.255 -16.396 1.00 . A A . -4 GLY CA 1 1
16 32118 1 1 1 GLY H1 H -6.029 19.139 -15.291 1.00 . A A . -4 GLY H1 1 1
16 32119 1 1 1 GLY H2 H -6.572 18.190 -16.579 1.00 . A A . -4 GLY H2 1 1
16 32120 1 1 1 GLY HA2 H -3.762 18.960 -16.053 1.00 . A A . -4 GLY HA2 1 1
16 32121 1 1 1 GLY HA3 H -4.313 18.019 -17.432 1.00 . A A . -4 GLY HA3 1 1
16 32122 1 1 1 GLY N N -5.846 18.869 -16.280 1.00 . A A . -4 GLY N 1 1
16 32123 1 1 1 GLY O O -5.392 16.299 -15.362 1.00 . A A . -4 GLY O 1 1
16 32124 1 1 2 SER C C -1.820 15.674 -13.351 1.00 . A A . -3 SER C 1 1
16 32125 1 1 2 SER CA C -2.977 15.475 -14.329 1.00 . A A . -3 SER CA 1 1
16 32126 1 1 2 SER CB C -2.695 14.294 -15.260 1.00 . A A . -3 SER CB 1 1
16 32127 1 1 2 SER H H -2.435 17.273 -15.303 1.00 . A A . -3 SER H 1 1
16 32128 1 1 2 SER HA H -3.877 15.275 -13.771 1.00 . A A . -3 SER HA 1 1
16 32129 1 1 2 SER HB2 H -1.779 14.475 -15.804 1.00 . A A . -3 SER HB2 1 1
16 32130 1 1 2 SER HB3 H -2.593 13.394 -14.674 1.00 . A A . -3 SER HB3 1 1
16 32131 1 1 2 SER HG H -4.498 14.674 -15.935 1.00 . A A . -3 SER HG 1 1
16 32132 1 1 2 SER N N -3.195 16.678 -15.114 1.00 . A A . -3 SER N 1 1
16 32133 1 1 2 SER O O -0.677 15.345 -13.659 1.00 . A A . -3 SER O 1 1
16 32134 1 1 2 SER OG O -3.751 14.115 -16.191 1.00 . A A . -3 SER OG 1 1
16 32135 1 1 3 PRO C C -0.392 15.221 -10.661 1.00 . A A . -2 PRO C 1 1
16 32136 1 1 3 PRO CA C -1.088 16.496 -11.137 1.00 . A A . -2 PRO CA 1 1
16 32137 1 1 3 PRO CB C -1.879 17.136 -9.989 1.00 . A A . -2 PRO CB 1 1
16 32138 1 1 3 PRO CD C -3.444 16.671 -11.725 1.00 . A A . -2 PRO CD 1 1
16 32139 1 1 3 PRO CG C -3.134 17.636 -10.618 1.00 . A A . -2 PRO CG 1 1
16 32140 1 1 3 PRO HA H -0.346 17.193 -11.492 1.00 . A A . -2 PRO HA 1 1
16 32141 1 1 3 PRO HB2 H -2.087 16.391 -9.234 1.00 . A A . -2 PRO HB2 1 1
16 32142 1 1 3 PRO HB3 H -1.306 17.942 -9.559 1.00 . A A . -2 PRO HB3 1 1
16 32143 1 1 3 PRO HD2 H -4.020 15.837 -11.349 1.00 . A A . -2 PRO HD2 1 1
16 32144 1 1 3 PRO HD3 H -3.970 17.168 -12.528 1.00 . A A . -2 PRO HD3 1 1
16 32145 1 1 3 PRO HG2 H -3.934 17.645 -9.891 1.00 . A A . -2 PRO HG2 1 1
16 32146 1 1 3 PRO HG3 H -2.977 18.626 -11.018 1.00 . A A . -2 PRO HG3 1 1
16 32147 1 1 3 PRO N N -2.107 16.235 -12.162 1.00 . A A . -2 PRO N 1 1
16 32148 1 1 3 PRO O O -0.935 14.475 -9.839 1.00 . A A . -2 PRO O 1 1
16 32149 1 1 4 GLU C C 0.847 12.529 -11.021 1.00 . A A . -1 GLU C 1 1
16 32150 1 1 4 GLU CA C 1.628 13.830 -10.837 1.00 . A A . -1 GLU CA 1 1
16 32151 1 1 4 GLU CB C 2.129 13.921 -9.388 1.00 . A A . -1 GLU CB 1 1
16 32152 1 1 4 GLU CD C 2.061 16.375 -8.751 1.00 . A A . -1 GLU CD 1 1
16 32153 1 1 4 GLU CG C 2.933 15.174 -9.055 1.00 . A A . -1 GLU CG 1 1
16 32154 1 1 4 GLU H H 1.156 15.624 -11.858 1.00 . A A . -1 GLU H 1 1
16 32155 1 1 4 GLU HA H 2.480 13.817 -11.500 1.00 . A A . -1 GLU HA 1 1
16 32156 1 1 4 GLU HB2 H 1.272 13.896 -8.731 1.00 . A A . -1 GLU HB2 1 1
16 32157 1 1 4 GLU HB3 H 2.748 13.060 -9.186 1.00 . A A . -1 GLU HB3 1 1
16 32158 1 1 4 GLU HG2 H 3.548 14.968 -8.193 1.00 . A A . -1 GLU HG2 1 1
16 32159 1 1 4 GLU HG3 H 3.565 15.411 -9.897 1.00 . A A . -1 GLU HG3 1 1
16 32160 1 1 4 GLU N N 0.808 14.988 -11.195 1.00 . A A . -1 GLU N 1 1
16 32161 1 1 4 GLU O O 0.760 11.708 -10.105 1.00 . A A . -1 GLU O 1 1
16 32162 1 1 4 GLU OE1 O 1.183 16.276 -7.867 1.00 . A A . -1 GLU OE1 1 1
16 32163 1 1 4 GLU OE2 O 2.259 17.434 -9.383 1.00 . A A . -1 GLU OE2 1 1
16 32164 1 1 5 PHE C C 0.291 10.052 -13.099 1.00 . A A . 0 PHE C 1 1
16 32165 1 1 5 PHE CA C -0.539 11.167 -12.468 1.00 . A A . 0 PHE CA 1 1
16 32166 1 1 5 PHE CB C -1.713 11.532 -13.381 1.00 . A A . 0 PHE CB 1 1
16 32167 1 1 5 PHE CD1 C -3.672 10.108 -12.715 1.00 . A A . 0 PHE CD1 1 1
16 32168 1 1 5 PHE CD2 C -2.577 9.629 -14.778 1.00 . A A . 0 PHE CD2 1 1
16 32169 1 1 5 PHE CE1 C -4.556 9.070 -12.941 1.00 . A A . 0 PHE CE1 1 1
16 32170 1 1 5 PHE CE2 C -3.458 8.590 -15.008 1.00 . A A . 0 PHE CE2 1 1
16 32171 1 1 5 PHE CG C -2.673 10.400 -13.629 1.00 . A A . 0 PHE CG 1 1
16 32172 1 1 5 PHE CZ C -4.448 8.310 -14.089 1.00 . A A . 0 PHE CZ 1 1
16 32173 1 1 5 PHE H H 0.411 13.009 -12.908 1.00 . A A . 0 PHE H 1 1
16 32174 1 1 5 PHE HA H -0.927 10.815 -11.525 1.00 . A A . 0 PHE HA 1 1
16 32175 1 1 5 PHE HB2 H -2.266 12.342 -12.934 1.00 . A A . 0 PHE HB2 1 1
16 32176 1 1 5 PHE HB3 H -1.325 11.854 -14.337 1.00 . A A . 0 PHE HB3 1 1
16 32177 1 1 5 PHE HD1 H -3.756 10.700 -11.815 1.00 . A A . 0 PHE HD1 1 1
16 32178 1 1 5 PHE HD2 H -1.802 9.847 -15.498 1.00 . A A . 0 PHE HD2 1 1
16 32179 1 1 5 PHE HE1 H -5.330 8.852 -12.219 1.00 . A A . 0 PHE HE1 1 1
16 32180 1 1 5 PHE HE2 H -3.373 7.999 -15.908 1.00 . A A . 0 PHE HE2 1 1
16 32181 1 1 5 PHE HZ H -5.140 7.500 -14.266 1.00 . A A . 0 PHE HZ 1 1
16 32182 1 1 5 PHE N N 0.279 12.343 -12.202 1.00 . A A . 0 PHE N 1 1
16 32183 1 1 5 PHE O O 0.842 10.212 -14.187 1.00 . A A . 0 PHE O 1 1
16 32184 1 1 6 HIS C C 0.190 6.520 -12.774 1.00 . A A . 1 HIS C 1 1
16 32185 1 1 6 HIS CA C 1.077 7.759 -12.921 1.00 . A A . 1 HIS CA 1 1
16 32186 1 1 6 HIS CB C 2.415 7.577 -12.186 1.00 . A A . 1 HIS CB 1 1
16 32187 1 1 6 HIS CD2 C 3.704 6.127 -13.915 1.00 . A A . 1 HIS CD2 1 1
16 32188 1 1 6 HIS CE1 C 4.361 4.541 -12.560 1.00 . A A . 1 HIS CE1 1 1
16 32189 1 1 6 HIS CG C 3.240 6.427 -12.679 1.00 . A A . 1 HIS CG 1 1
16 32190 1 1 6 HIS H H -0.023 8.888 -11.512 1.00 . A A . 1 HIS H 1 1
16 32191 1 1 6 HIS HA H 1.271 7.925 -13.971 1.00 . A A . 1 HIS HA 1 1
16 32192 1 1 6 HIS HB2 H 3.000 8.476 -12.300 1.00 . A A . 1 HIS HB2 1 1
16 32193 1 1 6 HIS HB3 H 2.216 7.418 -11.136 1.00 . A A . 1 HIS HB3 1 1
16 32194 1 1 6 HIS HD1 H 3.494 5.340 -10.893 1.00 . A A . 1 HIS HD1 1 1
16 32195 1 1 6 HIS HD2 H 3.555 6.709 -14.813 1.00 . A A . 1 HIS HD2 1 1
16 32196 1 1 6 HIS HE1 H 4.819 3.642 -12.176 1.00 . A A . 1 HIS HE1 1 1
16 32197 1 1 6 HIS HE2 H 4.660 4.383 -14.576 1.00 . A A . 1 HIS HE2 1 1
16 32198 1 1 6 HIS N N 0.378 8.931 -12.403 1.00 . A A . 1 HIS N 1 1
16 32199 1 1 6 HIS ND1 N 3.670 5.412 -11.858 1.00 . A A . 1 HIS ND1 1 1
16 32200 1 1 6 HIS NE2 N 4.396 4.948 -13.815 1.00 . A A . 1 HIS NE2 1 1
16 32201 1 1 6 HIS O O 0.641 5.383 -12.941 1.00 . A A . 1 HIS O 1 1
16 32202 1 1 7 HIS C C -1.811 5.028 -10.901 1.00 . A A . 2 HIS C 1 1
16 32203 1 1 7 HIS CA C -2.082 5.719 -12.244 1.00 . A A . 2 HIS CA 1 1
16 32204 1 1 7 HIS CB C -2.088 4.718 -13.410 1.00 . A A . 2 HIS CB 1 1
16 32205 1 1 7 HIS CD2 C -3.624 2.671 -12.991 1.00 . A A . 2 HIS CD2 1 1
16 32206 1 1 7 HIS CE1 C -5.360 3.330 -14.148 1.00 . A A . 2 HIS CE1 1 1
16 32207 1 1 7 HIS CG C -3.328 3.885 -13.508 1.00 . A A . 2 HIS CG 1 1
16 32208 1 1 7 HIS H H -1.374 7.704 -12.410 1.00 . A A . 2 HIS H 1 1
16 32209 1 1 7 HIS HA H -3.050 6.196 -12.189 1.00 . A A . 2 HIS HA 1 1
16 32210 1 1 7 HIS HB2 H -1.986 5.262 -14.337 1.00 . A A . 2 HIS HB2 1 1
16 32211 1 1 7 HIS HB3 H -1.247 4.049 -13.300 1.00 . A A . 2 HIS HB3 1 1
16 32212 1 1 7 HIS HD1 H -4.537 5.105 -14.742 1.00 . A A . 2 HIS HD1 1 1
16 32213 1 1 7 HIS HD2 H -2.979 2.067 -12.368 1.00 . A A . 2 HIS HD2 1 1
16 32214 1 1 7 HIS HE1 H -6.336 3.357 -14.614 1.00 . A A . 2 HIS HE1 1 1
16 32215 1 1 7 HIS HE2 H -5.341 1.492 -13.252 1.00 . A A . 2 HIS HE2 1 1
16 32216 1 1 7 HIS N N -1.089 6.772 -12.475 1.00 . A A . 2 HIS N 1 1
16 32217 1 1 7 HIS ND1 N -4.440 4.270 -14.232 1.00 . A A . 2 HIS ND1 1 1
16 32218 1 1 7 HIS NE2 N -4.890 2.351 -13.405 1.00 . A A . 2 HIS NE2 1 1
16 32219 1 1 7 HIS O O -0.657 4.807 -10.529 1.00 . A A . 2 HIS O 1 1
16 32220 1 1 8 PHE C C -2.110 5.288 -7.929 1.00 . A A . 3 PHE C 1 1
16 32221 1 1 8 PHE CA C -2.785 4.233 -8.792 1.00 . A A . 3 PHE CA 1 1
16 32222 1 1 8 PHE CB C -2.025 2.901 -8.683 1.00 . A A . 3 PHE CB 1 1
16 32223 1 1 8 PHE CD1 C -3.997 1.394 -9.051 1.00 . A A . 3 PHE CD1 1 1
16 32224 1 1 8 PHE CD2 C -2.045 1.051 -10.375 1.00 . A A . 3 PHE CD2 1 1
16 32225 1 1 8 PHE CE1 C -4.621 0.345 -9.695 1.00 . A A . 3 PHE CE1 1 1
16 32226 1 1 8 PHE CE2 C -2.664 0.001 -11.022 1.00 . A A . 3 PHE CE2 1 1
16 32227 1 1 8 PHE CG C -2.703 1.761 -9.385 1.00 . A A . 3 PHE CG 1 1
16 32228 1 1 8 PHE CZ C -3.955 -0.352 -10.681 1.00 . A A . 3 PHE CZ 1 1
16 32229 1 1 8 PHE H H -3.773 4.811 -10.573 1.00 . A A . 3 PHE H 1 1
16 32230 1 1 8 PHE HA H -3.794 4.091 -8.426 1.00 . A A . 3 PHE HA 1 1
16 32231 1 1 8 PHE HB2 H -1.043 3.020 -9.114 1.00 . A A . 3 PHE HB2 1 1
16 32232 1 1 8 PHE HB3 H -1.921 2.636 -7.635 1.00 . A A . 3 PHE HB3 1 1
16 32233 1 1 8 PHE HD1 H -4.520 1.941 -8.280 1.00 . A A . 3 PHE HD1 1 1
16 32234 1 1 8 PHE HD2 H -1.035 1.327 -10.642 1.00 . A A . 3 PHE HD2 1 1
16 32235 1 1 8 PHE HE1 H -5.632 0.070 -9.424 1.00 . A A . 3 PHE HE1 1 1
16 32236 1 1 8 PHE HE2 H -2.141 -0.546 -11.793 1.00 . A A . 3 PHE HE2 1 1
16 32237 1 1 8 PHE HZ H -4.441 -1.175 -11.185 1.00 . A A . 3 PHE HZ 1 1
16 32238 1 1 8 PHE N N -2.883 4.711 -10.173 1.00 . A A . 3 PHE N 1 1
16 32239 1 1 8 PHE O O -1.112 5.019 -7.258 1.00 . A A . 3 PHE O 1 1
16 32240 1 1 9 THR C C -2.628 7.551 -5.758 1.00 . A A . 4 THR C 1 1
16 32241 1 1 9 THR CA C -2.123 7.603 -7.190 1.00 . A A . 4 THR CA 1 1
16 32242 1 1 9 THR CB C -2.515 8.949 -7.830 1.00 . A A . 4 THR CB 1 1
16 32243 1 1 9 THR CG2 C -1.743 9.181 -9.120 1.00 . A A . 4 THR CG2 1 1
16 32244 1 1 9 THR H H -3.464 6.641 -8.490 1.00 . A A . 4 THR H 1 1
16 32245 1 1 9 THR HA H -1.045 7.524 -7.189 1.00 . A A . 4 THR HA 1 1
16 32246 1 1 9 THR HB H -2.277 9.743 -7.136 1.00 . A A . 4 THR HB 1 1
16 32247 1 1 9 THR HG1 H -4.199 9.873 -8.304 1.00 . A A . 4 THR HG1 1 1
16 32248 1 1 9 THR HG21 H -0.683 9.188 -8.911 1.00 . A A . 4 THR HG21 1 1
16 32249 1 1 9 THR HG22 H -1.966 8.390 -9.820 1.00 . A A . 4 THR HG22 1 1
16 32250 1 1 9 THR HG23 H -2.033 10.130 -9.547 1.00 . A A . 4 THR HG23 1 1
16 32251 1 1 9 THR N N -2.657 6.495 -7.953 1.00 . A A . 4 THR N 1 1
16 32252 1 1 9 THR O O -3.567 6.813 -5.446 1.00 . A A . 4 THR O 1 1
16 32253 1 1 9 THR OG1 O -3.926 8.970 -8.099 1.00 . A A . 4 THR OG1 1 1
16 32254 1 1 10 LEU C C -3.721 9.047 -3.272 1.00 . A A . 5 LEU C 1 1
16 32255 1 1 10 LEU CA C -2.391 8.343 -3.487 1.00 . A A . 5 LEU CA 1 1
16 32256 1 1 10 LEU CB C -1.314 9.008 -2.629 1.00 . A A . 5 LEU CB 1 1
16 32257 1 1 10 LEU CD1 C 0.790 7.993 -3.584 1.00 . A A . 5 LEU CD1 1 1
16 32258 1 1 10 LEU CD2 C 0.728 8.771 -1.209 1.00 . A A . 5 LEU CD2 1 1
16 32259 1 1 10 LEU CG C -0.074 8.154 -2.341 1.00 . A A . 5 LEU CG 1 1
16 32260 1 1 10 LEU H H -1.276 8.900 -5.186 1.00 . A A . 5 LEU H 1 1
16 32261 1 1 10 LEU HA H -2.496 7.314 -3.169 1.00 . A A . 5 LEU HA 1 1
16 32262 1 1 10 LEU HB2 H -0.993 9.908 -3.133 1.00 . A A . 5 LEU HB2 1 1
16 32263 1 1 10 LEU HB3 H -1.758 9.287 -1.685 1.00 . A A . 5 LEU HB3 1 1
16 32264 1 1 10 LEU HD11 H 0.213 7.518 -4.363 1.00 . A A . 5 LEU HD11 1 1
16 32265 1 1 10 LEU HD12 H 1.121 8.964 -3.922 1.00 . A A . 5 LEU HD12 1 1
16 32266 1 1 10 LEU HD13 H 1.648 7.382 -3.349 1.00 . A A . 5 LEU HD13 1 1
16 32267 1 1 10 LEU HD21 H 0.094 8.890 -0.345 1.00 . A A . 5 LEU HD21 1 1
16 32268 1 1 10 LEU HD22 H 1.557 8.128 -0.962 1.00 . A A . 5 LEU HD22 1 1
16 32269 1 1 10 LEU HD23 H 1.099 9.736 -1.517 1.00 . A A . 5 LEU HD23 1 1
16 32270 1 1 10 LEU HG H -0.390 7.171 -2.026 1.00 . A A . 5 LEU HG 1 1
16 32271 1 1 10 LEU N N -2.013 8.330 -4.887 1.00 . A A . 5 LEU N 1 1
16 32272 1 1 10 LEU O O -4.476 8.676 -2.378 1.00 . A A . 5 LEU O 1 1
16 32273 1 1 11 GLU C C -6.318 9.436 -4.553 1.00 . A A . 6 GLU C 1 1
16 32274 1 1 11 GLU CA C -5.382 10.574 -4.185 1.00 . A A . 6 GLU CA 1 1
16 32275 1 1 11 GLU CB C -5.471 11.683 -5.226 1.00 . A A . 6 GLU CB 1 1
16 32276 1 1 11 GLU CD C -3.158 12.304 -6.039 1.00 . A A . 6 GLU CD 1 1
16 32277 1 1 11 GLU CG C -4.330 12.677 -5.145 1.00 . A A . 6 GLU CG 1 1
16 32278 1 1 11 GLU H H -3.337 10.376 -4.730 1.00 . A A . 6 GLU H 1 1
16 32279 1 1 11 GLU HA H -5.647 10.956 -3.215 1.00 . A A . 6 GLU HA 1 1
16 32280 1 1 11 GLU HB2 H -5.464 11.240 -6.211 1.00 . A A . 6 GLU HB2 1 1
16 32281 1 1 11 GLU HB3 H -6.398 12.220 -5.088 1.00 . A A . 6 GLU HB3 1 1
16 32282 1 1 11 GLU HG2 H -4.697 13.641 -5.435 1.00 . A A . 6 GLU HG2 1 1
16 32283 1 1 11 GLU HG3 H -3.981 12.719 -4.125 1.00 . A A . 6 GLU HG3 1 1
16 32284 1 1 11 GLU N N -4.033 10.020 -4.124 1.00 . A A . 6 GLU N 1 1
16 32285 1 1 11 GLU O O -7.338 9.264 -3.883 1.00 . A A . 6 GLU O 1 1
16 32286 1 1 11 GLU OE1 O -2.374 11.410 -5.661 1.00 . A A . 6 GLU OE1 1 1
16 32287 1 1 11 GLU OE2 O -3.016 12.913 -7.122 1.00 . A A . 6 GLU OE2 1 1
16 32288 1 1 12 SER C C -7.221 6.608 -4.872 1.00 . A A . 7 SER C 1 1
16 32289 1 1 12 SER CA C -6.899 7.581 -6.016 1.00 . A A . 7 SER CA 1 1
16 32290 1 1 12 SER CB C -6.266 6.825 -7.192 1.00 . A A . 7 SER CB 1 1
16 32291 1 1 12 SER H H -5.213 8.848 -6.117 1.00 . A A . 7 SER H 1 1
16 32292 1 1 12 SER HA H -7.824 8.025 -6.353 1.00 . A A . 7 SER HA 1 1
16 32293 1 1 12 SER HB2 H -5.978 7.532 -7.955 1.00 . A A . 7 SER HB2 1 1
16 32294 1 1 12 SER HB3 H -5.389 6.297 -6.845 1.00 . A A . 7 SER HB3 1 1
16 32295 1 1 12 SER HG H -7.869 6.365 -8.225 1.00 . A A . 7 SER HG 1 1
16 32296 1 1 12 SER N N -6.022 8.666 -5.590 1.00 . A A . 7 SER N 1 1
16 32297 1 1 12 SER O O -8.222 5.893 -4.931 1.00 . A A . 7 SER O 1 1
16 32298 1 1 12 SER OG O -7.168 5.888 -7.761 1.00 . A A . 7 SER OG 1 1
16 32299 1 1 13 SER C C -7.307 6.241 -1.495 1.00 . A A . 8 SER C 1 1
16 32300 1 1 13 SER CA C -6.605 5.654 -2.727 1.00 . A A . 8 SER CA 1 1
16 32301 1 1 13 SER CB C -5.292 4.998 -2.319 1.00 . A A . 8 SER CB 1 1
16 32302 1 1 13 SER H H -5.648 7.216 -3.788 1.00 . A A . 8 SER H 1 1
16 32303 1 1 13 SER HA H -7.244 4.874 -3.113 1.00 . A A . 8 SER HA 1 1
16 32304 1 1 13 SER HB2 H -5.459 4.390 -1.434 1.00 . A A . 8 SER HB2 1 1
16 32305 1 1 13 SER HB3 H -4.947 4.365 -3.122 1.00 . A A . 8 SER HB3 1 1
16 32306 1 1 13 SER HG H -4.685 6.847 -2.016 1.00 . A A . 8 SER HG 1 1
16 32307 1 1 13 SER N N -6.400 6.586 -3.823 1.00 . A A . 8 SER N 1 1
16 32308 1 1 13 SER O O -7.784 5.489 -0.652 1.00 . A A . 8 SER O 1 1
16 32309 1 1 13 SER OG O -4.293 5.963 -2.035 1.00 . A A . 8 SER OG 1 1
16 32310 1 1 14 LEU C C -8.927 7.854 0.603 1.00 . A A . 9 LEU C 1 1
16 32311 1 1 14 LEU CA C -7.604 8.216 -0.068 1.00 . A A . 9 LEU CA 1 1
16 32312 1 1 14 LEU CB C -7.487 9.716 -0.212 1.00 . A A . 9 LEU CB 1 1
16 32313 1 1 14 LEU CD1 C -6.141 11.634 -0.986 1.00 . A A . 9 LEU CD1 1 1
16 32314 1 1 14 LEU CD2 C -5.124 9.966 0.580 1.00 . A A . 9 LEU CD2 1 1
16 32315 1 1 14 LEU CG C -6.093 10.189 -0.576 1.00 . A A . 9 LEU CG 1 1
16 32316 1 1 14 LEU H H -7.070 8.160 -2.114 1.00 . A A . 9 LEU H 1 1
16 32317 1 1 14 LEU HA H -6.829 7.899 0.612 1.00 . A A . 9 LEU HA 1 1
16 32318 1 1 14 LEU HB2 H -8.177 10.042 -0.979 1.00 . A A . 9 LEU HB2 1 1
16 32319 1 1 14 LEU HB3 H -7.767 10.173 0.724 1.00 . A A . 9 LEU HB3 1 1
16 32320 1 1 14 LEU HD11 H -6.530 12.229 -0.172 1.00 . A A . 9 LEU HD11 1 1
16 32321 1 1 14 LEU HD12 H -5.152 11.967 -1.243 1.00 . A A . 9 LEU HD12 1 1
16 32322 1 1 14 LEU HD13 H -6.789 11.724 -1.845 1.00 . A A . 9 LEU HD13 1 1
16 32323 1 1 14 LEU HD21 H -5.480 10.493 1.453 1.00 . A A . 9 LEU HD21 1 1
16 32324 1 1 14 LEU HD22 H -5.060 8.908 0.796 1.00 . A A . 9 LEU HD22 1 1
16 32325 1 1 14 LEU HD23 H -4.146 10.340 0.310 1.00 . A A . 9 LEU HD23 1 1
16 32326 1 1 14 LEU HG H -5.740 9.618 -1.422 1.00 . A A . 9 LEU HG 1 1
16 32327 1 1 14 LEU N N -7.315 7.572 -1.355 1.00 . A A . 9 LEU N 1 1
16 32328 1 1 14 LEU O O -9.059 7.888 1.824 1.00 . A A . 9 LEU O 1 1
16 32329 1 1 15 ASP C C -11.368 5.596 0.102 1.00 . A A . 10 ASP C 1 1
16 32330 1 1 15 ASP CA C -11.211 7.095 0.261 1.00 . A A . 10 ASP CA 1 1
16 32331 1 1 15 ASP CB C -12.341 7.814 -0.476 1.00 . A A . 10 ASP CB 1 1
16 32332 1 1 15 ASP CG C -12.429 9.283 -0.117 1.00 . A A . 10 ASP CG 1 1
16 32333 1 1 15 ASP H H -9.782 7.695 -1.190 1.00 . A A . 10 ASP H 1 1
16 32334 1 1 15 ASP HA H -11.269 7.349 1.308 1.00 . A A . 10 ASP HA 1 1
16 32335 1 1 15 ASP HB2 H -12.179 7.733 -1.542 1.00 . A A . 10 ASP HB2 1 1
16 32336 1 1 15 ASP HB3 H -13.282 7.344 -0.226 1.00 . A A . 10 ASP HB3 1 1
16 32337 1 1 15 ASP N N -9.908 7.539 -0.231 1.00 . A A . 10 ASP N 1 1
16 32338 1 1 15 ASP O O -12.408 5.025 0.444 1.00 . A A . 10 ASP O 1 1
16 32339 1 1 15 ASP OD1 O -12.796 9.601 1.035 1.00 . A A . 10 ASP OD1 1 1
16 32340 1 1 15 ASP OD2 O -12.135 10.135 -0.983 1.00 . A A . 10 ASP OD2 1 1
16 32341 1 1 16 THR C C -9.218 2.818 0.113 1.00 . A A . 11 THR C 1 1
16 32342 1 1 16 THR CA C -10.366 3.524 -0.607 1.00 . A A . 11 THR CA 1 1
16 32343 1 1 16 THR CB C -10.349 3.161 -2.109 1.00 . A A . 11 THR CB 1 1
16 32344 1 1 16 THR CG2 C -11.675 3.507 -2.770 1.00 . A A . 11 THR CG2 1 1
16 32345 1 1 16 THR H H -9.523 5.454 -0.638 1.00 . A A . 11 THR H 1 1
16 32346 1 1 16 THR HA H -11.294 3.163 -0.193 1.00 . A A . 11 THR HA 1 1
16 32347 1 1 16 THR HB H -10.187 2.097 -2.202 1.00 . A A . 11 THR HB 1 1
16 32348 1 1 16 THR HG1 H -9.612 4.696 -3.110 1.00 . A A . 11 THR HG1 1 1
16 32349 1 1 16 THR HG21 H -11.878 4.561 -2.640 1.00 . A A . 11 THR HG21 1 1
16 32350 1 1 16 THR HG22 H -11.623 3.278 -3.824 1.00 . A A . 11 THR HG22 1 1
16 32351 1 1 16 THR HG23 H -12.466 2.931 -2.313 1.00 . A A . 11 THR HG23 1 1
16 32352 1 1 16 THR N N -10.334 4.954 -0.403 1.00 . A A . 11 THR N 1 1
16 32353 1 1 16 THR O O -9.281 2.567 1.317 1.00 . A A . 11 THR O 1 1
16 32354 1 1 16 THR OG1 O -9.282 3.855 -2.773 1.00 . A A . 11 THR OG1 1 1
16 32355 1 1 17 HIS C C -6.401 2.502 1.094 1.00 . A A . 12 HIS C 1 1
16 32356 1 1 17 HIS CA C -7.021 1.776 -0.104 1.00 . A A . 12 HIS CA 1 1
16 32357 1 1 17 HIS CB C -5.951 1.539 -1.178 1.00 . A A . 12 HIS CB 1 1
16 32358 1 1 17 HIS CD2 C -7.433 0.055 -2.700 1.00 . A A . 12 HIS CD2 1 1
16 32359 1 1 17 HIS CE1 C -6.671 0.724 -4.640 1.00 . A A . 12 HIS CE1 1 1
16 32360 1 1 17 HIS CG C -6.482 0.986 -2.462 1.00 . A A . 12 HIS CG 1 1
16 32361 1 1 17 HIS H H -8.164 2.779 -1.590 1.00 . A A . 12 HIS H 1 1
16 32362 1 1 17 HIS HA H -7.399 0.839 0.235 1.00 . A A . 12 HIS HA 1 1
16 32363 1 1 17 HIS HB2 H -5.462 2.472 -1.401 1.00 . A A . 12 HIS HB2 1 1
16 32364 1 1 17 HIS HB3 H -5.220 0.842 -0.794 1.00 . A A . 12 HIS HB3 1 1
16 32365 1 1 17 HIS HD1 H -5.322 2.055 -3.872 1.00 . A A . 12 HIS HD1 1 1
16 32366 1 1 17 HIS HD2 H -8.008 -0.472 -1.957 1.00 . A A . 12 HIS HD2 1 1
16 32367 1 1 17 HIS HE1 H -6.523 0.829 -5.704 1.00 . A A . 12 HIS HE1 1 1
16 32368 1 1 17 HIS HE2 H -8.081 -0.766 -4.531 1.00 . A A . 12 HIS HE2 1 1
16 32369 1 1 17 HIS N N -8.166 2.511 -0.643 1.00 . A A . 12 HIS N 1 1
16 32370 1 1 17 HIS ND1 N -6.024 1.384 -3.701 1.00 . A A . 12 HIS ND1 1 1
16 32371 1 1 17 HIS NE2 N -7.528 -0.088 -4.058 1.00 . A A . 12 HIS NE2 1 1
16 32372 1 1 17 HIS O O -6.038 1.872 2.083 1.00 . A A . 12 HIS O 1 1
16 32373 1 1 18 LEU C C -6.411 5.406 2.912 1.00 . A A . 13 LEU C 1 1
16 32374 1 1 18 LEU CA C -5.522 4.564 1.996 1.00 . A A . 13 LEU CA 1 1
16 32375 1 1 18 LEU CB C -4.478 5.455 1.313 1.00 . A A . 13 LEU CB 1 1
16 32376 1 1 18 LEU CD1 C -2.541 4.226 2.359 1.00 . A A . 13 LEU CD1 1 1
16 32377 1 1 18 LEU CD2 C -3.183 3.713 0.010 1.00 . A A . 13 LEU CD2 1 1
16 32378 1 1 18 LEU CG C -3.103 4.801 1.069 1.00 . A A . 13 LEU CG 1 1
16 32379 1 1 18 LEU H H -6.750 4.305 0.289 1.00 . A A . 13 LEU H 1 1
16 32380 1 1 18 LEU HA H -4.984 3.855 2.606 1.00 . A A . 13 LEU HA 1 1
16 32381 1 1 18 LEU HB2 H -4.876 5.773 0.360 1.00 . A A . 13 LEU HB2 1 1
16 32382 1 1 18 LEU HB3 H -4.328 6.329 1.926 1.00 . A A . 13 LEU HB3 1 1
16 32383 1 1 18 LEU HD11 H -2.597 4.967 3.140 1.00 . A A . 13 LEU HD11 1 1
16 32384 1 1 18 LEU HD12 H -3.114 3.357 2.646 1.00 . A A . 13 LEU HD12 1 1
16 32385 1 1 18 LEU HD13 H -1.513 3.939 2.205 1.00 . A A . 13 LEU HD13 1 1
16 32386 1 1 18 LEU HD21 H -3.907 2.970 0.312 1.00 . A A . 13 LEU HD21 1 1
16 32387 1 1 18 LEU HD22 H -3.483 4.149 -0.931 1.00 . A A . 13 LEU HD22 1 1
16 32388 1 1 18 LEU HD23 H -2.215 3.248 -0.101 1.00 . A A . 13 LEU HD23 1 1
16 32389 1 1 18 LEU HG H -2.415 5.556 0.718 1.00 . A A . 13 LEU HG 1 1
16 32390 1 1 18 LEU N N -6.279 3.816 1.003 1.00 . A A . 13 LEU N 1 1
16 32391 1 1 18 LEU O O -5.986 6.406 3.484 1.00 . A A . 13 LEU O 1 1
16 32392 1 1 19 LYS C C -8.457 5.567 5.307 1.00 . A A . 14 LYS C 1 1
16 32393 1 1 19 LYS CA C -8.663 5.705 3.803 1.00 . A A . 14 LYS CA 1 1
16 32394 1 1 19 LYS CB C -10.076 5.261 3.418 1.00 . A A . 14 LYS CB 1 1
16 32395 1 1 19 LYS CD C -11.870 3.516 3.438 1.00 . A A . 14 LYS CD 1 1
16 32396 1 1 19 LYS CE C -12.277 2.118 3.866 1.00 . A A . 14 LYS CE 1 1
16 32397 1 1 19 LYS CG C -10.451 3.857 3.869 1.00 . A A . 14 LYS CG 1 1
16 32398 1 1 19 LYS H H -7.905 4.133 2.588 1.00 . A A . 14 LYS H 1 1
16 32399 1 1 19 LYS HA H -8.551 6.747 3.538 1.00 . A A . 14 LYS HA 1 1
16 32400 1 1 19 LYS HB2 H -10.777 5.947 3.852 1.00 . A A . 14 LYS HB2 1 1
16 32401 1 1 19 LYS HB3 H -10.169 5.304 2.343 1.00 . A A . 14 LYS HB3 1 1
16 32402 1 1 19 LYS HD2 H -12.549 4.228 3.885 1.00 . A A . 14 LYS HD2 1 1
16 32403 1 1 19 LYS HD3 H -11.933 3.587 2.362 1.00 . A A . 14 LYS HD3 1 1
16 32404 1 1 19 LYS HE2 H -13.220 1.875 3.399 1.00 . A A . 14 LYS HE2 1 1
16 32405 1 1 19 LYS HE3 H -11.523 1.420 3.534 1.00 . A A . 14 LYS HE3 1 1
16 32406 1 1 19 LYS HG2 H -9.767 3.149 3.424 1.00 . A A . 14 LYS HG2 1 1
16 32407 1 1 19 LYS HG3 H -10.386 3.803 4.946 1.00 . A A . 14 LYS HG3 1 1
16 32408 1 1 19 LYS HZ1 H -11.543 2.269 5.819 1.00 . A A . 14 LYS HZ1 1 1
16 32409 1 1 19 LYS HZ2 H -13.189 2.625 5.674 1.00 . A A . 14 LYS HZ2 1 1
16 32410 1 1 19 LYS HZ3 H -12.666 1.025 5.603 1.00 . A A . 14 LYS HZ3 1 1
16 32411 1 1 19 LYS N N -7.663 4.966 3.044 1.00 . A A . 14 LYS N 1 1
16 32412 1 1 19 LYS NZ N -12.426 2.002 5.341 1.00 . A A . 14 LYS NZ 1 1
16 32413 1 1 19 LYS O O -9.067 6.280 6.101 1.00 . A A . 14 LYS O 1 1
16 32414 1 1 20 TRP C C -6.274 5.495 7.551 1.00 . A A . 15 TRP C 1 1
16 32415 1 1 20 TRP CA C -7.267 4.431 7.092 1.00 . A A . 15 TRP CA 1 1
16 32416 1 1 20 TRP CB C -6.671 3.038 7.302 1.00 . A A . 15 TRP CB 1 1
16 32417 1 1 20 TRP CD1 C -5.501 2.343 5.145 1.00 . A A . 15 TRP CD1 1 1
16 32418 1 1 20 TRP CD2 C -4.102 2.924 6.790 1.00 . A A . 15 TRP CD2 1 1
16 32419 1 1 20 TRP CE2 C -3.342 2.565 5.662 1.00 . A A . 15 TRP CE2 1 1
16 32420 1 1 20 TRP CE3 C -3.433 3.325 7.952 1.00 . A A . 15 TRP CE3 1 1
16 32421 1 1 20 TRP CG C -5.481 2.774 6.436 1.00 . A A . 15 TRP CG 1 1
16 32422 1 1 20 TRP CH2 C -1.323 2.992 6.811 1.00 . A A . 15 TRP CH2 1 1
16 32423 1 1 20 TRP CZ2 C -1.950 2.597 5.661 1.00 . A A . 15 TRP CZ2 1 1
16 32424 1 1 20 TRP CZ3 C -2.051 3.355 7.950 1.00 . A A . 15 TRP CZ3 1 1
16 32425 1 1 20 TRP H H -7.184 4.063 5.012 1.00 . A A . 15 TRP H 1 1
16 32426 1 1 20 TRP HA H -8.172 4.519 7.670 1.00 . A A . 15 TRP HA 1 1
16 32427 1 1 20 TRP HB2 H -6.365 2.936 8.333 1.00 . A A . 15 TRP HB2 1 1
16 32428 1 1 20 TRP HB3 H -7.422 2.294 7.078 1.00 . A A . 15 TRP HB3 1 1
16 32429 1 1 20 TRP HD1 H -6.402 2.140 4.588 1.00 . A A . 15 TRP HD1 1 1
16 32430 1 1 20 TRP HE1 H -3.975 1.926 3.766 1.00 . A A . 15 TRP HE1 1 1
16 32431 1 1 20 TRP HE3 H -3.980 3.607 8.841 1.00 . A A . 15 TRP HE3 1 1
16 32432 1 1 20 TRP HH2 H -0.245 3.029 6.854 1.00 . A A . 15 TRP HH2 1 1
16 32433 1 1 20 TRP HZ2 H -1.372 2.320 4.791 1.00 . A A . 15 TRP HZ2 1 1
16 32434 1 1 20 TRP HZ3 H -1.518 3.659 8.839 1.00 . A A . 15 TRP HZ3 1 1
16 32435 1 1 20 TRP N N -7.609 4.627 5.690 1.00 . A A . 15 TRP N 1 1
16 32436 1 1 20 TRP NE1 N -4.220 2.219 4.670 1.00 . A A . 15 TRP NE1 1 1
16 32437 1 1 20 TRP O O -5.985 5.614 8.742 1.00 . A A . 15 TRP O 1 1
16 32438 1 1 21 LEU C C -5.771 8.539 7.479 1.00 . A A . 16 LEU C 1 1
16 32439 1 1 21 LEU CA C -4.912 7.406 6.935 1.00 . A A . 16 LEU CA 1 1
16 32440 1 1 21 LEU CB C -4.152 7.907 5.701 1.00 . A A . 16 LEU CB 1 1
16 32441 1 1 21 LEU CD1 C -2.659 7.503 3.743 1.00 . A A . 16 LEU CD1 1 1
16 32442 1 1 21 LEU CD2 C -2.033 6.563 5.958 1.00 . A A . 16 LEU CD2 1 1
16 32443 1 1 21 LEU CG C -3.192 6.915 5.037 1.00 . A A . 16 LEU CG 1 1
16 32444 1 1 21 LEU H H -6.008 6.121 5.670 1.00 . A A . 16 LEU H 1 1
16 32445 1 1 21 LEU HA H -4.209 7.093 7.692 1.00 . A A . 16 LEU HA 1 1
16 32446 1 1 21 LEU HB2 H -4.881 8.210 4.963 1.00 . A A . 16 LEU HB2 1 1
16 32447 1 1 21 LEU HB3 H -3.583 8.779 5.989 1.00 . A A . 16 LEU HB3 1 1
16 32448 1 1 21 LEU HD11 H -2.134 8.421 3.955 1.00 . A A . 16 LEU HD11 1 1
16 32449 1 1 21 LEU HD12 H -1.984 6.799 3.278 1.00 . A A . 16 LEU HD12 1 1
16 32450 1 1 21 LEU HD13 H -3.483 7.704 3.073 1.00 . A A . 16 LEU HD13 1 1
16 32451 1 1 21 LEU HD21 H -1.514 7.466 6.245 1.00 . A A . 16 LEU HD21 1 1
16 32452 1 1 21 LEU HD22 H -2.411 6.069 6.841 1.00 . A A . 16 LEU HD22 1 1
16 32453 1 1 21 LEU HD23 H -1.350 5.903 5.439 1.00 . A A . 16 LEU HD23 1 1
16 32454 1 1 21 LEU HG H -3.726 6.006 4.800 1.00 . A A . 16 LEU HG 1 1
16 32455 1 1 21 LEU N N -5.768 6.280 6.606 1.00 . A A . 16 LEU N 1 1
16 32456 1 1 21 LEU O O -6.936 8.695 7.115 1.00 . A A . 16 LEU O 1 1
16 32457 1 1 22 SER C C -5.655 11.670 7.963 1.00 . A A . 17 SER C 1 1
16 32458 1 1 22 SER CA C -5.828 10.480 8.900 1.00 . A A . 17 SER CA 1 1
16 32459 1 1 22 SER CB C -5.271 10.791 10.287 1.00 . A A . 17 SER CB 1 1
16 32460 1 1 22 SER H H -4.245 9.100 8.630 1.00 . A A . 17 SER H 1 1
16 32461 1 1 22 SER HA H -6.879 10.253 8.985 1.00 . A A . 17 SER HA 1 1
16 32462 1 1 22 SER HB2 H -4.240 11.092 10.198 1.00 . A A . 17 SER HB2 1 1
16 32463 1 1 22 SER HB3 H -5.845 11.587 10.735 1.00 . A A . 17 SER HB3 1 1
16 32464 1 1 22 SER HG H -5.902 8.977 10.701 1.00 . A A . 17 SER HG 1 1
16 32465 1 1 22 SER N N -5.160 9.318 8.345 1.00 . A A . 17 SER N 1 1
16 32466 1 1 22 SER O O -4.747 11.657 7.132 1.00 . A A . 17 SER O 1 1
16 32467 1 1 22 SER OG O -5.345 9.646 11.122 1.00 . A A . 17 SER OG 1 1
16 32468 1 1 23 GLN C C -5.075 14.441 7.154 1.00 . A A . 18 GLN C 1 1
16 32469 1 1 23 GLN CA C -6.466 13.818 7.160 1.00 . A A . 18 GLN CA 1 1
16 32470 1 1 23 GLN CB C -7.525 14.862 7.531 1.00 . A A . 18 GLN CB 1 1
16 32471 1 1 23 GLN CD C -7.850 15.718 5.172 1.00 . A A . 18 GLN CD 1 1
16 32472 1 1 23 GLN CG C -7.543 16.073 6.613 1.00 . A A . 18 GLN CG 1 1
16 32473 1 1 23 GLN H H -7.179 12.666 8.796 1.00 . A A . 18 GLN H 1 1
16 32474 1 1 23 GLN HA H -6.669 13.440 6.168 1.00 . A A . 18 GLN HA 1 1
16 32475 1 1 23 GLN HB2 H -8.498 14.396 7.495 1.00 . A A . 18 GLN HB2 1 1
16 32476 1 1 23 GLN HB3 H -7.336 15.203 8.536 1.00 . A A . 18 GLN HB3 1 1
16 32477 1 1 23 GLN HE21 H -5.915 15.516 4.781 1.00 . A A . 18 GLN HE21 1 1
16 32478 1 1 23 GLN HE22 H -6.986 15.233 3.451 1.00 . A A . 18 GLN HE22 1 1
16 32479 1 1 23 GLN HG2 H -8.298 16.762 6.963 1.00 . A A . 18 GLN HG2 1 1
16 32480 1 1 23 GLN HG3 H -6.576 16.553 6.652 1.00 . A A . 18 GLN HG3 1 1
16 32481 1 1 23 GLN N N -6.511 12.679 8.076 1.00 . A A . 18 GLN N 1 1
16 32482 1 1 23 GLN NE2 N -6.812 15.461 4.390 1.00 . A A . 18 GLN NE2 1 1
16 32483 1 1 23 GLN O O -4.523 14.721 6.091 1.00 . A A . 18 GLN O 1 1
16 32484 1 1 23 GLN OE1 O -9.010 15.687 4.759 1.00 . A A . 18 GLN OE1 1 1
16 32485 1 1 24 GLU C C -2.162 14.348 7.740 1.00 . A A . 19 GLU C 1 1
16 32486 1 1 24 GLU CA C -3.195 15.191 8.492 1.00 . A A . 19 GLU CA 1 1
16 32487 1 1 24 GLU CB C -2.870 15.266 9.976 1.00 . A A . 19 GLU CB 1 1
16 32488 1 1 24 GLU CD C -2.776 14.050 12.184 1.00 . A A . 19 GLU CD 1 1
16 32489 1 1 24 GLU CG C -2.987 13.931 10.694 1.00 . A A . 19 GLU CG 1 1
16 32490 1 1 24 GLU H H -5.024 14.416 9.149 1.00 . A A . 19 GLU H 1 1
16 32491 1 1 24 GLU HA H -3.199 16.185 8.068 1.00 . A A . 19 GLU HA 1 1
16 32492 1 1 24 GLU HB2 H -1.874 15.619 10.086 1.00 . A A . 19 GLU HB2 1 1
16 32493 1 1 24 GLU HB3 H -3.546 15.963 10.447 1.00 . A A . 19 GLU HB3 1 1
16 32494 1 1 24 GLU HG2 H -3.972 13.527 10.518 1.00 . A A . 19 GLU HG2 1 1
16 32495 1 1 24 GLU HG3 H -2.246 13.256 10.292 1.00 . A A . 19 GLU HG3 1 1
16 32496 1 1 24 GLU N N -4.522 14.642 8.341 1.00 . A A . 19 GLU N 1 1
16 32497 1 1 24 GLU O O -1.221 14.889 7.162 1.00 . A A . 19 GLU O 1 1
16 32498 1 1 24 GLU OE1 O -1.613 13.985 12.630 1.00 . A A . 19 GLU OE1 1 1
16 32499 1 1 24 GLU OE2 O -3.773 14.204 12.920 1.00 . A A . 19 GLU OE2 1 1
16 32500 1 1 25 GLN C C -1.676 12.236 5.532 1.00 . A A . 20 GLN C 1 1
16 32501 1 1 25 GLN CA C -1.428 12.139 7.030 1.00 . A A . 20 GLN CA 1 1
16 32502 1 1 25 GLN CB C -1.602 10.697 7.506 1.00 . A A . 20 GLN CB 1 1
16 32503 1 1 25 GLN CD C -1.614 9.100 9.459 1.00 . A A . 20 GLN CD 1 1
16 32504 1 1 25 GLN CG C -1.353 10.517 8.993 1.00 . A A . 20 GLN CG 1 1
16 32505 1 1 25 GLN H H -3.100 12.651 8.226 1.00 . A A . 20 GLN H 1 1
16 32506 1 1 25 GLN HA H -0.420 12.470 7.242 1.00 . A A . 20 GLN HA 1 1
16 32507 1 1 25 GLN HB2 H -2.611 10.378 7.291 1.00 . A A . 20 GLN HB2 1 1
16 32508 1 1 25 GLN HB3 H -0.910 10.066 6.968 1.00 . A A . 20 GLN HB3 1 1
16 32509 1 1 25 GLN HE21 H -0.272 9.299 10.906 1.00 . A A . 20 GLN HE21 1 1
16 32510 1 1 25 GLN HE22 H -1.054 7.761 10.815 1.00 . A A . 20 GLN HE22 1 1
16 32511 1 1 25 GLN HG2 H -0.324 10.762 9.205 1.00 . A A . 20 GLN HG2 1 1
16 32512 1 1 25 GLN HG3 H -2.003 11.186 9.539 1.00 . A A . 20 GLN HG3 1 1
16 32513 1 1 25 GLN N N -2.340 13.030 7.739 1.00 . A A . 20 GLN N 1 1
16 32514 1 1 25 GLN NE2 N -0.912 8.679 10.498 1.00 . A A . 20 GLN NE2 1 1
16 32515 1 1 25 GLN O O -0.731 12.274 4.750 1.00 . A A . 20 GLN O 1 1
16 32516 1 1 25 GLN OE1 O -2.453 8.397 8.896 1.00 . A A . 20 GLN OE1 1 1
16 32517 1 1 26 LYS C C -2.704 13.724 3.186 1.00 . A A . 21 LYS C 1 1
16 32518 1 1 26 LYS CA C -3.287 12.427 3.724 1.00 . A A . 21 LYS CA 1 1
16 32519 1 1 26 LYS CB C -4.803 12.437 3.536 1.00 . A A . 21 LYS CB 1 1
16 32520 1 1 26 LYS CD C -6.991 11.244 3.737 1.00 . A A . 21 LYS CD 1 1
16 32521 1 1 26 LYS CE C -7.699 9.963 4.142 1.00 . A A . 21 LYS CE 1 1
16 32522 1 1 26 LYS CG C -5.496 11.162 3.984 1.00 . A A . 21 LYS CG 1 1
16 32523 1 1 26 LYS H H -3.658 12.195 5.801 1.00 . A A . 21 LYS H 1 1
16 32524 1 1 26 LYS HA H -2.863 11.596 3.180 1.00 . A A . 21 LYS HA 1 1
16 32525 1 1 26 LYS HB2 H -5.218 13.260 4.098 1.00 . A A . 21 LYS HB2 1 1
16 32526 1 1 26 LYS HB3 H -5.022 12.588 2.488 1.00 . A A . 21 LYS HB3 1 1
16 32527 1 1 26 LYS HD2 H -7.398 12.064 4.310 1.00 . A A . 21 LYS HD2 1 1
16 32528 1 1 26 LYS HD3 H -7.162 11.421 2.685 1.00 . A A . 21 LYS HD3 1 1
16 32529 1 1 26 LYS HE2 H -7.338 9.156 3.523 1.00 . A A . 21 LYS HE2 1 1
16 32530 1 1 26 LYS HE3 H -7.474 9.754 5.178 1.00 . A A . 21 LYS HE3 1 1
16 32531 1 1 26 LYS HG2 H -5.092 10.328 3.432 1.00 . A A . 21 LYS HG2 1 1
16 32532 1 1 26 LYS HG3 H -5.321 11.020 5.040 1.00 . A A . 21 LYS HG3 1 1
16 32533 1 1 26 LYS HZ1 H -9.528 10.893 4.517 1.00 . A A . 21 LYS HZ1 1 1
16 32534 1 1 26 LYS HZ2 H -9.412 10.203 2.976 1.00 . A A . 21 LYS HZ2 1 1
16 32535 1 1 26 LYS HZ3 H -9.638 9.216 4.326 1.00 . A A . 21 LYS HZ3 1 1
16 32536 1 1 26 LYS N N -2.940 12.273 5.133 1.00 . A A . 21 LYS N 1 1
16 32537 1 1 26 LYS NZ N -9.169 10.075 3.979 1.00 . A A . 21 LYS NZ 1 1
16 32538 1 1 26 LYS O O -2.049 13.742 2.154 1.00 . A A . 21 LYS O 1 1
16 32539 1 1 27 ASP C C -0.907 16.151 3.632 1.00 . A A . 22 ASP C 1 1
16 32540 1 1 27 ASP CA C -2.429 16.118 3.568 1.00 . A A . 22 ASP CA 1 1
16 32541 1 1 27 ASP CB C -2.991 17.164 4.538 1.00 . A A . 22 ASP CB 1 1
16 32542 1 1 27 ASP CG C -2.567 18.577 4.186 1.00 . A A . 22 ASP CG 1 1
16 32543 1 1 27 ASP H H -3.478 14.701 4.736 1.00 . A A . 22 ASP H 1 1
16 32544 1 1 27 ASP HA H -2.758 16.353 2.568 1.00 . A A . 22 ASP HA 1 1
16 32545 1 1 27 ASP HB2 H -4.068 17.115 4.530 1.00 . A A . 22 ASP HB2 1 1
16 32546 1 1 27 ASP HB3 H -2.637 16.941 5.534 1.00 . A A . 22 ASP HB3 1 1
16 32547 1 1 27 ASP N N -2.934 14.799 3.925 1.00 . A A . 22 ASP N 1 1
16 32548 1 1 27 ASP O O -0.280 16.868 2.852 1.00 . A A . 22 ASP O 1 1
16 32549 1 1 27 ASP OD1 O -2.941 19.063 3.104 1.00 . A A . 22 ASP OD1 1 1
16 32550 1 1 27 ASP OD2 O -1.867 19.216 5.000 1.00 . A A . 22 ASP OD2 1 1
16 32551 1 1 28 GLU C C 1.596 14.545 3.202 1.00 . A A . 23 GLU C 1 1
16 32552 1 1 28 GLU CA C 1.135 15.192 4.503 1.00 . A A . 23 GLU CA 1 1
16 32553 1 1 28 GLU CB C 1.580 14.342 5.684 1.00 . A A . 23 GLU CB 1 1
16 32554 1 1 28 GLU CD C 3.343 14.096 7.476 1.00 . A A . 23 GLU CD 1 1
16 32555 1 1 28 GLU CG C 2.733 14.974 6.407 1.00 . A A . 23 GLU CG 1 1
16 32556 1 1 28 GLU H H -0.829 14.938 5.219 1.00 . A A . 23 GLU H 1 1
16 32557 1 1 28 GLU HA H 1.606 16.160 4.574 1.00 . A A . 23 GLU HA 1 1
16 32558 1 1 28 GLU HB2 H 0.754 14.229 6.375 1.00 . A A . 23 GLU HB2 1 1
16 32559 1 1 28 GLU HB3 H 1.886 13.369 5.331 1.00 . A A . 23 GLU HB3 1 1
16 32560 1 1 28 GLU HG2 H 3.489 15.211 5.679 1.00 . A A . 23 GLU HG2 1 1
16 32561 1 1 28 GLU HG3 H 2.375 15.882 6.864 1.00 . A A . 23 GLU HG3 1 1
16 32562 1 1 28 GLU N N -0.305 15.373 4.516 1.00 . A A . 23 GLU N 1 1
16 32563 1 1 28 GLU O O 2.453 15.085 2.507 1.00 . A A . 23 GLU O 1 1
16 32564 1 1 28 GLU OE1 O 2.758 13.984 8.573 1.00 . A A . 23 GLU OE1 1 1
16 32565 1 1 28 GLU OE2 O 4.431 13.538 7.238 1.00 . A A . 23 GLU OE2 1 1
16 32566 1 1 29 LEU C C 1.062 13.416 0.405 1.00 . A A . 24 LEU C 1 1
16 32567 1 1 29 LEU CA C 1.407 12.655 1.686 1.00 . A A . 24 LEU CA 1 1
16 32568 1 1 29 LEU CB C 0.716 11.294 1.716 1.00 . A A . 24 LEU CB 1 1
16 32569 1 1 29 LEU CD1 C 1.796 10.709 3.930 1.00 . A A . 24 LEU CD1 1 1
16 32570 1 1 29 LEU CD2 C 0.590 8.968 2.625 1.00 . A A . 24 LEU CD2 1 1
16 32571 1 1 29 LEU CG C 1.436 10.223 2.540 1.00 . A A . 24 LEU CG 1 1
16 32572 1 1 29 LEU H H 0.319 13.027 3.436 1.00 . A A . 24 LEU H 1 1
16 32573 1 1 29 LEU HA H 2.474 12.502 1.718 1.00 . A A . 24 LEU HA 1 1
16 32574 1 1 29 LEU HB2 H -0.277 11.428 2.122 1.00 . A A . 24 LEU HB2 1 1
16 32575 1 1 29 LEU HB3 H 0.627 10.935 0.703 1.00 . A A . 24 LEU HB3 1 1
16 32576 1 1 29 LEU HD11 H 2.178 11.718 3.870 1.00 . A A . 24 LEU HD11 1 1
16 32577 1 1 29 LEU HD12 H 0.920 10.688 4.562 1.00 . A A . 24 LEU HD12 1 1
16 32578 1 1 29 LEU HD13 H 2.560 10.064 4.341 1.00 . A A . 24 LEU HD13 1 1
16 32579 1 1 29 LEU HD21 H -0.369 9.208 3.059 1.00 . A A . 24 LEU HD21 1 1
16 32580 1 1 29 LEU HD22 H 0.445 8.562 1.635 1.00 . A A . 24 LEU HD22 1 1
16 32581 1 1 29 LEU HD23 H 1.090 8.237 3.243 1.00 . A A . 24 LEU HD23 1 1
16 32582 1 1 29 LEU HG H 2.347 9.976 2.050 1.00 . A A . 24 LEU HG 1 1
16 32583 1 1 29 LEU N N 1.032 13.396 2.873 1.00 . A A . 24 LEU N 1 1
16 32584 1 1 29 LEU O O 1.818 13.373 -0.563 1.00 . A A . 24 LEU O 1 1
16 32585 1 1 30 LEU C C 0.561 16.066 -0.912 1.00 . A A . 25 LEU C 1 1
16 32586 1 1 30 LEU CA C -0.445 14.939 -0.738 1.00 . A A . 25 LEU CA 1 1
16 32587 1 1 30 LEU CB C -1.854 15.506 -0.557 1.00 . A A . 25 LEU CB 1 1
16 32588 1 1 30 LEU CD1 C -4.334 15.152 -0.432 1.00 . A A . 25 LEU CD1 1 1
16 32589 1 1 30 LEU CD2 C -2.944 13.745 -1.966 1.00 . A A . 25 LEU CD2 1 1
16 32590 1 1 30 LEU CG C -2.985 14.479 -0.633 1.00 . A A . 25 LEU CG 1 1
16 32591 1 1 30 LEU H H -0.683 14.043 1.166 1.00 . A A . 25 LEU H 1 1
16 32592 1 1 30 LEU HA H -0.425 14.320 -1.622 1.00 . A A . 25 LEU HA 1 1
16 32593 1 1 30 LEU HB2 H -1.900 15.988 0.408 1.00 . A A . 25 LEU HB2 1 1
16 32594 1 1 30 LEU HB3 H -2.020 16.248 -1.317 1.00 . A A . 25 LEU HB3 1 1
16 32595 1 1 30 LEU HD11 H -4.355 15.634 0.535 1.00 . A A . 25 LEU HD11 1 1
16 32596 1 1 30 LEU HD12 H -4.489 15.889 -1.205 1.00 . A A . 25 LEU HD12 1 1
16 32597 1 1 30 LEU HD13 H -5.117 14.409 -0.479 1.00 . A A . 25 LEU HD13 1 1
16 32598 1 1 30 LEU HD21 H -2.976 14.461 -2.773 1.00 . A A . 25 LEU HD21 1 1
16 32599 1 1 30 LEU HD22 H -2.034 13.168 -2.032 1.00 . A A . 25 LEU HD22 1 1
16 32600 1 1 30 LEU HD23 H -3.793 13.085 -2.040 1.00 . A A . 25 LEU HD23 1 1
16 32601 1 1 30 LEU HG H -2.855 13.749 0.154 1.00 . A A . 25 LEU HG 1 1
16 32602 1 1 30 LEU N N -0.073 14.105 0.397 1.00 . A A . 25 LEU N 1 1
16 32603 1 1 30 LEU O O 0.914 16.431 -2.033 1.00 . A A . 25 LEU O 1 1
16 32604 1 1 31 LYS C C 3.335 17.112 -0.337 1.00 . A A . 26 LYS C 1 1
16 32605 1 1 31 LYS CA C 2.032 17.654 0.219 1.00 . A A . 26 LYS CA 1 1
16 32606 1 1 31 LYS CB C 2.271 18.148 1.648 1.00 . A A . 26 LYS CB 1 1
16 32607 1 1 31 LYS CD C 1.350 20.483 1.623 1.00 . A A . 26 LYS CD 1 1
16 32608 1 1 31 LYS CE C 0.424 20.286 2.818 1.00 . A A . 26 LYS CE 1 1
16 32609 1 1 31 LYS CG C 2.601 19.627 1.742 1.00 . A A . 26 LYS CG 1 1
16 32610 1 1 31 LYS H H 0.681 16.269 1.070 1.00 . A A . 26 LYS H 1 1
16 32611 1 1 31 LYS HA H 1.694 18.474 -0.395 1.00 . A A . 26 LYS HA 1 1
16 32612 1 1 31 LYS HB2 H 1.384 17.958 2.233 1.00 . A A . 26 LYS HB2 1 1
16 32613 1 1 31 LYS HB3 H 3.093 17.591 2.071 1.00 . A A . 26 LYS HB3 1 1
16 32614 1 1 31 LYS HD2 H 1.638 21.520 1.572 1.00 . A A . 26 LYS HD2 1 1
16 32615 1 1 31 LYS HD3 H 0.822 20.209 0.721 1.00 . A A . 26 LYS HD3 1 1
16 32616 1 1 31 LYS HE2 H 0.199 19.236 2.916 1.00 . A A . 26 LYS HE2 1 1
16 32617 1 1 31 LYS HE3 H 0.932 20.628 3.707 1.00 . A A . 26 LYS HE3 1 1
16 32618 1 1 31 LYS HG2 H 3.069 19.822 2.696 1.00 . A A . 26 LYS HG2 1 1
16 32619 1 1 31 LYS HG3 H 3.282 19.887 0.945 1.00 . A A . 26 LYS HG3 1 1
16 32620 1 1 31 LYS HZ1 H -1.318 20.772 1.776 1.00 . A A . 26 LYS HZ1 1 1
16 32621 1 1 31 LYS HZ2 H -1.487 20.815 3.460 1.00 . A A . 26 LYS HZ2 1 1
16 32622 1 1 31 LYS HZ3 H -0.663 22.059 2.659 1.00 . A A . 26 LYS HZ3 1 1
16 32623 1 1 31 LYS N N 1.025 16.601 0.213 1.00 . A A . 26 LYS N 1 1
16 32624 1 1 31 LYS NZ N -0.847 21.035 2.666 1.00 . A A . 26 LYS NZ 1 1
16 32625 1 1 31 LYS O O 3.975 17.728 -1.185 1.00 . A A . 26 LYS O 1 1
16 32626 1 1 32 MET C C 4.829 14.994 -1.828 1.00 . A A . 27 MET C 1 1
16 32627 1 1 32 MET CA C 4.881 15.233 -0.326 1.00 . A A . 27 MET CA 1 1
16 32628 1 1 32 MET CB C 5.032 13.901 0.412 1.00 . A A . 27 MET CB 1 1
16 32629 1 1 32 MET CE C 7.278 12.066 1.760 1.00 . A A . 27 MET CE 1 1
16 32630 1 1 32 MET CG C 5.351 14.046 1.891 1.00 . A A . 27 MET CG 1 1
16 32631 1 1 32 MET H H 3.187 15.547 0.893 1.00 . A A . 27 MET H 1 1
16 32632 1 1 32 MET HA H 5.721 15.866 -0.089 1.00 . A A . 27 MET HA 1 1
16 32633 1 1 32 MET HB2 H 4.110 13.347 0.318 1.00 . A A . 27 MET HB2 1 1
16 32634 1 1 32 MET HB3 H 5.827 13.336 -0.052 1.00 . A A . 27 MET HB3 1 1
16 32635 1 1 32 MET HE1 H 6.569 11.455 2.298 1.00 . A A . 27 MET HE1 1 1
16 32636 1 1 32 MET HE2 H 7.094 11.979 0.699 1.00 . A A . 27 MET HE2 1 1
16 32637 1 1 32 MET HE3 H 8.280 11.732 1.981 1.00 . A A . 27 MET HE3 1 1
16 32638 1 1 32 MET HG2 H 5.084 15.044 2.204 1.00 . A A . 27 MET HG2 1 1
16 32639 1 1 32 MET HG3 H 4.764 13.331 2.446 1.00 . A A . 27 MET HG3 1 1
16 32640 1 1 32 MET N N 3.693 15.927 0.139 1.00 . A A . 27 MET N 1 1
16 32641 1 1 32 MET O O 5.723 15.411 -2.568 1.00 . A A . 27 MET O 1 1
16 32642 1 1 32 MET SD S 7.093 13.777 2.261 1.00 . A A . 27 MET SD 1 1
16 32643 1 1 33 LYS C C 3.590 15.237 -4.565 1.00 . A A . 28 LYS C 1 1
16 32644 1 1 33 LYS CA C 3.593 13.982 -3.679 1.00 . A A . 28 LYS CA 1 1
16 32645 1 1 33 LYS CB C 2.277 13.198 -3.808 1.00 . A A . 28 LYS CB 1 1
16 32646 1 1 33 LYS CD C 1.474 13.297 -6.205 1.00 . A A . 28 LYS CD 1 1
16 32647 1 1 33 LYS CE C 0.073 13.757 -5.832 1.00 . A A . 28 LYS CE 1 1
16 32648 1 1 33 LYS CG C 2.101 12.440 -5.120 1.00 . A A . 28 LYS CG 1 1
16 32649 1 1 33 LYS H H 3.052 14.077 -1.652 1.00 . A A . 28 LYS H 1 1
16 32650 1 1 33 LYS HA H 4.409 13.342 -3.978 1.00 . A A . 28 LYS HA 1 1
16 32651 1 1 33 LYS HB2 H 2.226 12.482 -3.002 1.00 . A A . 28 LYS HB2 1 1
16 32652 1 1 33 LYS HB3 H 1.457 13.889 -3.706 1.00 . A A . 28 LYS HB3 1 1
16 32653 1 1 33 LYS HD2 H 2.095 14.168 -6.364 1.00 . A A . 28 LYS HD2 1 1
16 32654 1 1 33 LYS HD3 H 1.423 12.722 -7.118 1.00 . A A . 28 LYS HD3 1 1
16 32655 1 1 33 LYS HE2 H -0.530 12.890 -5.611 1.00 . A A . 28 LYS HE2 1 1
16 32656 1 1 33 LYS HE3 H 0.133 14.383 -4.956 1.00 . A A . 28 LYS HE3 1 1
16 32657 1 1 33 LYS HG2 H 3.067 12.101 -5.459 1.00 . A A . 28 LYS HG2 1 1
16 32658 1 1 33 LYS HG3 H 1.465 11.583 -4.942 1.00 . A A . 28 LYS HG3 1 1
16 32659 1 1 33 LYS HZ1 H 0.089 15.250 -7.292 1.00 . A A . 28 LYS HZ1 1 1
16 32660 1 1 33 LYS HZ2 H -0.825 13.888 -7.711 1.00 . A A . 28 LYS HZ2 1 1
16 32661 1 1 33 LYS HZ3 H -1.428 14.994 -6.584 1.00 . A A . 28 LYS HZ3 1 1
16 32662 1 1 33 LYS N N 3.770 14.334 -2.277 1.00 . A A . 28 LYS N 1 1
16 32663 1 1 33 LYS NZ N -0.569 14.524 -6.930 1.00 . A A . 28 LYS NZ 1 1
16 32664 1 1 33 LYS O O 4.173 15.243 -5.649 1.00 . A A . 28 LYS O 1 1
16 32665 1 1 34 LYS C C 4.254 18.253 -4.904 1.00 . A A . 29 LYS C 1 1
16 32666 1 1 34 LYS CA C 2.892 17.565 -4.812 1.00 . A A . 29 LYS CA 1 1
16 32667 1 1 34 LYS CB C 1.872 18.508 -4.168 1.00 . A A . 29 LYS CB 1 1
16 32668 1 1 34 LYS CD C 0.486 20.601 -4.404 1.00 . A A . 29 LYS CD 1 1
16 32669 1 1 34 LYS CE C 0.681 21.048 -2.963 1.00 . A A . 29 LYS CE 1 1
16 32670 1 1 34 LYS CG C 1.683 19.817 -4.925 1.00 . A A . 29 LYS CG 1 1
16 32671 1 1 34 LYS H H 2.423 16.195 -3.256 1.00 . A A . 29 LYS H 1 1
16 32672 1 1 34 LYS HA H 2.563 17.338 -5.815 1.00 . A A . 29 LYS HA 1 1
16 32673 1 1 34 LYS HB2 H 0.919 18.006 -4.118 1.00 . A A . 29 LYS HB2 1 1
16 32674 1 1 34 LYS HB3 H 2.201 18.740 -3.166 1.00 . A A . 29 LYS HB3 1 1
16 32675 1 1 34 LYS HD2 H 0.346 21.475 -5.022 1.00 . A A . 29 LYS HD2 1 1
16 32676 1 1 34 LYS HD3 H -0.392 19.975 -4.462 1.00 . A A . 29 LYS HD3 1 1
16 32677 1 1 34 LYS HE2 H 0.883 20.180 -2.354 1.00 . A A . 29 LYS HE2 1 1
16 32678 1 1 34 LYS HE3 H 1.521 21.723 -2.919 1.00 . A A . 29 LYS HE3 1 1
16 32679 1 1 34 LYS HG2 H 2.572 20.418 -4.809 1.00 . A A . 29 LYS HG2 1 1
16 32680 1 1 34 LYS HG3 H 1.531 19.596 -5.970 1.00 . A A . 29 LYS HG3 1 1
16 32681 1 1 34 LYS HZ1 H -0.761 22.559 -3.026 1.00 . A A . 29 LYS HZ1 1 1
16 32682 1 1 34 LYS HZ2 H -1.337 21.088 -2.429 1.00 . A A . 29 LYS HZ2 1 1
16 32683 1 1 34 LYS HZ3 H -0.355 22.067 -1.460 1.00 . A A . 29 LYS HZ3 1 1
16 32684 1 1 34 LYS N N 2.953 16.299 -4.078 1.00 . A A . 29 LYS N 1 1
16 32685 1 1 34 LYS NZ N -0.526 21.739 -2.433 1.00 . A A . 29 LYS NZ 1 1
16 32686 1 1 34 LYS O O 4.629 18.762 -5.964 1.00 . A A . 29 LYS O 1 1
16 32687 1 1 35 ASP C C 7.397 18.170 -4.430 1.00 . A A . 30 ASP C 1 1
16 32688 1 1 35 ASP CA C 6.280 18.968 -3.766 1.00 . A A . 30 ASP CA 1 1
16 32689 1 1 35 ASP CB C 6.672 19.324 -2.329 1.00 . A A . 30 ASP CB 1 1
16 32690 1 1 35 ASP CG C 6.019 20.605 -1.846 1.00 . A A . 30 ASP CG 1 1
16 32691 1 1 35 ASP H H 4.681 17.795 -2.999 1.00 . A A . 30 ASP H 1 1
16 32692 1 1 35 ASP HA H 6.147 19.882 -4.322 1.00 . A A . 30 ASP HA 1 1
16 32693 1 1 35 ASP HB2 H 6.373 18.522 -1.673 1.00 . A A . 30 ASP HB2 1 1
16 32694 1 1 35 ASP HB3 H 7.744 19.448 -2.277 1.00 . A A . 30 ASP HB3 1 1
16 32695 1 1 35 ASP N N 5.000 18.262 -3.805 1.00 . A A . 30 ASP N 1 1
16 32696 1 1 35 ASP O O 8.566 18.555 -4.390 1.00 . A A . 30 ASP O 1 1
16 32697 1 1 35 ASP OD1 O 6.461 21.697 -2.263 1.00 . A A . 30 ASP OD1 1 1
16 32698 1 1 35 ASP OD2 O 5.066 20.534 -1.040 1.00 . A A . 30 ASP OD2 1 1
16 32699 1 1 36 GLY C C 8.742 15.293 -5.108 1.00 . A A . 31 GLY C 1 1
16 32700 1 1 36 GLY CA C 7.950 16.324 -5.871 1.00 . A A . 31 GLY CA 1 1
16 32701 1 1 36 GLY H H 6.110 16.720 -4.915 1.00 . A A . 31 GLY H 1 1
16 32702 1 1 36 GLY HA2 H 8.637 17.025 -6.321 1.00 . A A . 31 GLY HA2 1 1
16 32703 1 1 36 GLY HA3 H 7.396 15.826 -6.653 1.00 . A A . 31 GLY HA3 1 1
16 32704 1 1 36 GLY N N 7.023 17.052 -5.035 1.00 . A A . 31 GLY N 1 1
16 32705 1 1 36 GLY O O 9.856 14.937 -5.501 1.00 . A A . 31 GLY O 1 1
16 32706 1 1 37 LYS C C 8.577 12.465 -4.184 1.00 . A A . 32 LYS C 1 1
16 32707 1 1 37 LYS CA C 8.758 13.695 -3.314 1.00 . A A . 32 LYS CA 1 1
16 32708 1 1 37 LYS CB C 8.105 13.495 -1.946 1.00 . A A . 32 LYS CB 1 1
16 32709 1 1 37 LYS CD C 9.753 14.939 -0.701 1.00 . A A . 32 LYS CD 1 1
16 32710 1 1 37 LYS CE C 9.918 16.113 0.249 1.00 . A A . 32 LYS CE 1 1
16 32711 1 1 37 LYS CG C 8.289 14.673 -1.001 1.00 . A A . 32 LYS CG 1 1
16 32712 1 1 37 LYS H H 7.373 15.242 -3.656 1.00 . A A . 32 LYS H 1 1
16 32713 1 1 37 LYS HA H 9.812 13.883 -3.183 1.00 . A A . 32 LYS HA 1 1
16 32714 1 1 37 LYS HB2 H 7.047 13.334 -2.086 1.00 . A A . 32 LYS HB2 1 1
16 32715 1 1 37 LYS HB3 H 8.535 12.621 -1.481 1.00 . A A . 32 LYS HB3 1 1
16 32716 1 1 37 LYS HD2 H 10.185 14.058 -0.248 1.00 . A A . 32 LYS HD2 1 1
16 32717 1 1 37 LYS HD3 H 10.267 15.160 -1.625 1.00 . A A . 32 LYS HD3 1 1
16 32718 1 1 37 LYS HE2 H 10.971 16.284 0.409 1.00 . A A . 32 LYS HE2 1 1
16 32719 1 1 37 LYS HE3 H 9.476 16.991 -0.204 1.00 . A A . 32 LYS HE3 1 1
16 32720 1 1 37 LYS HG2 H 7.862 15.555 -1.459 1.00 . A A . 32 LYS HG2 1 1
16 32721 1 1 37 LYS HG3 H 7.773 14.461 -0.077 1.00 . A A . 32 LYS HG3 1 1
16 32722 1 1 37 LYS HZ1 H 9.623 14.984 1.979 1.00 . A A . 32 LYS HZ1 1 1
16 32723 1 1 37 LYS HZ2 H 9.477 16.650 2.214 1.00 . A A . 32 LYS HZ2 1 1
16 32724 1 1 37 LYS HZ3 H 8.236 15.796 1.447 1.00 . A A . 32 LYS HZ3 1 1
16 32725 1 1 37 LYS N N 8.188 14.827 -4.003 1.00 . A A . 32 LYS N 1 1
16 32726 1 1 37 LYS NZ N 9.269 15.868 1.562 1.00 . A A . 32 LYS NZ 1 1
16 32727 1 1 37 LYS O O 7.540 12.299 -4.836 1.00 . A A . 32 LYS O 1 1
16 32728 1 1 38 ALA C C 8.549 9.433 -4.498 1.00 . A A . 33 ALA C 1 1
16 32729 1 1 38 ALA CA C 9.570 10.423 -5.024 1.00 . A A . 33 ALA CA 1 1
16 32730 1 1 38 ALA CB C 10.949 9.784 -5.052 1.00 . A A . 33 ALA CB 1 1
16 32731 1 1 38 ALA H H 10.339 11.796 -3.601 1.00 . A A . 33 ALA H 1 1
16 32732 1 1 38 ALA HA H 9.304 10.709 -6.031 1.00 . A A . 33 ALA HA 1 1
16 32733 1 1 38 ALA HB1 H 11.682 10.521 -5.351 1.00 . A A . 33 ALA HB1 1 1
16 32734 1 1 38 ALA HB2 H 10.952 8.968 -5.756 1.00 . A A . 33 ALA HB2 1 1
16 32735 1 1 38 ALA HB3 H 11.190 9.413 -4.067 1.00 . A A . 33 ALA HB3 1 1
16 32736 1 1 38 ALA N N 9.579 11.619 -4.198 1.00 . A A . 33 ALA N 1 1
16 32737 1 1 38 ALA O O 8.252 9.451 -3.306 1.00 . A A . 33 ALA O 1 1
16 32738 1 1 39 LYS C C 7.540 6.814 -3.723 1.00 . A A . 34 LYS C 1 1
16 32739 1 1 39 LYS CA C 7.010 7.601 -4.916 1.00 . A A . 34 LYS CA 1 1
16 32740 1 1 39 LYS CB C 6.628 6.636 -6.042 1.00 . A A . 34 LYS CB 1 1
16 32741 1 1 39 LYS CD C 4.749 8.039 -7.011 1.00 . A A . 34 LYS CD 1 1
16 32742 1 1 39 LYS CE C 4.984 9.525 -6.778 1.00 . A A . 34 LYS CE 1 1
16 32743 1 1 39 LYS CG C 6.051 7.296 -7.292 1.00 . A A . 34 LYS CG 1 1
16 32744 1 1 39 LYS H H 8.295 8.588 -6.298 1.00 . A A . 34 LYS H 1 1
16 32745 1 1 39 LYS HA H 6.138 8.153 -4.601 1.00 . A A . 34 LYS HA 1 1
16 32746 1 1 39 LYS HB2 H 7.509 6.086 -6.336 1.00 . A A . 34 LYS HB2 1 1
16 32747 1 1 39 LYS HB3 H 5.895 5.939 -5.663 1.00 . A A . 34 LYS HB3 1 1
16 32748 1 1 39 LYS HD2 H 4.089 7.920 -7.856 1.00 . A A . 34 LYS HD2 1 1
16 32749 1 1 39 LYS HD3 H 4.290 7.613 -6.131 1.00 . A A . 34 LYS HD3 1 1
16 32750 1 1 39 LYS HE2 H 4.040 9.994 -6.539 1.00 . A A . 34 LYS HE2 1 1
16 32751 1 1 39 LYS HE3 H 5.665 9.645 -5.947 1.00 . A A . 34 LYS HE3 1 1
16 32752 1 1 39 LYS HG2 H 6.773 7.998 -7.677 1.00 . A A . 34 LYS HG2 1 1
16 32753 1 1 39 LYS HG3 H 5.863 6.533 -8.032 1.00 . A A . 34 LYS HG3 1 1
16 32754 1 1 39 LYS HZ1 H 4.937 10.051 -8.798 1.00 . A A . 34 LYS HZ1 1 1
16 32755 1 1 39 LYS HZ2 H 5.671 11.210 -7.808 1.00 . A A . 34 LYS HZ2 1 1
16 32756 1 1 39 LYS HZ3 H 6.494 9.787 -8.199 1.00 . A A . 34 LYS HZ3 1 1
16 32757 1 1 39 LYS N N 8.013 8.571 -5.356 1.00 . A A . 34 LYS N 1 1
16 32758 1 1 39 LYS NZ N 5.561 10.189 -7.978 1.00 . A A . 34 LYS NZ 1 1
16 32759 1 1 39 LYS O O 6.799 6.534 -2.784 1.00 . A A . 34 LYS O 1 1
16 32760 1 1 40 LYS C C 9.404 6.519 -1.317 1.00 . A A . 35 LYS C 1 1
16 32761 1 1 40 LYS CA C 9.443 5.752 -2.645 1.00 . A A . 35 LYS CA 1 1
16 32762 1 1 40 LYS CB C 10.886 5.374 -2.978 1.00 . A A . 35 LYS CB 1 1
16 32763 1 1 40 LYS CD C 10.470 4.030 -5.065 1.00 . A A . 35 LYS CD 1 1
16 32764 1 1 40 LYS CE C 10.205 2.623 -5.560 1.00 . A A . 35 LYS CE 1 1
16 32765 1 1 40 LYS CG C 11.016 4.018 -3.650 1.00 . A A . 35 LYS CG 1 1
16 32766 1 1 40 LYS H H 9.374 6.752 -4.515 1.00 . A A . 35 LYS H 1 1
16 32767 1 1 40 LYS HA H 8.876 4.842 -2.519 1.00 . A A . 35 LYS HA 1 1
16 32768 1 1 40 LYS HB2 H 11.296 6.120 -3.641 1.00 . A A . 35 LYS HB2 1 1
16 32769 1 1 40 LYS HB3 H 11.463 5.355 -2.066 1.00 . A A . 35 LYS HB3 1 1
16 32770 1 1 40 LYS HD2 H 9.547 4.590 -5.081 1.00 . A A . 35 LYS HD2 1 1
16 32771 1 1 40 LYS HD3 H 11.193 4.502 -5.715 1.00 . A A . 35 LYS HD3 1 1
16 32772 1 1 40 LYS HE2 H 10.063 2.652 -6.629 1.00 . A A . 35 LYS HE2 1 1
16 32773 1 1 40 LYS HE3 H 11.058 2.005 -5.324 1.00 . A A . 35 LYS HE3 1 1
16 32774 1 1 40 LYS HG2 H 12.061 3.744 -3.685 1.00 . A A . 35 LYS HG2 1 1
16 32775 1 1 40 LYS HG3 H 10.472 3.286 -3.071 1.00 . A A . 35 LYS HG3 1 1
16 32776 1 1 40 LYS HZ1 H 9.054 2.100 -3.885 1.00 . A A . 35 LYS HZ1 1 1
16 32777 1 1 40 LYS HZ2 H 8.142 2.554 -5.246 1.00 . A A . 35 LYS HZ2 1 1
16 32778 1 1 40 LYS HZ3 H 8.896 1.040 -5.190 1.00 . A A . 35 LYS HZ3 1 1
16 32779 1 1 40 LYS N N 8.827 6.489 -3.743 1.00 . A A . 35 LYS N 1 1
16 32780 1 1 40 LYS NZ N 8.992 2.038 -4.926 1.00 . A A . 35 LYS NZ 1 1
16 32781 1 1 40 LYS O O 9.572 5.920 -0.256 1.00 . A A . 35 LYS O 1 1
16 32782 1 1 41 GLU C C 7.712 8.642 0.436 1.00 . A A . 36 GLU C 1 1
16 32783 1 1 41 GLU CA C 9.130 8.632 -0.143 1.00 . A A . 36 GLU CA 1 1
16 32784 1 1 41 GLU CB C 9.605 10.056 -0.433 1.00 . A A . 36 GLU CB 1 1
16 32785 1 1 41 GLU CD C 11.547 11.489 -1.218 1.00 . A A . 36 GLU CD 1 1
16 32786 1 1 41 GLU CG C 10.958 10.093 -1.117 1.00 . A A . 36 GLU CG 1 1
16 32787 1 1 41 GLU H H 8.988 8.267 -2.216 1.00 . A A . 36 GLU H 1 1
16 32788 1 1 41 GLU HA H 9.797 8.181 0.574 1.00 . A A . 36 GLU HA 1 1
16 32789 1 1 41 GLU HB2 H 8.884 10.544 -1.073 1.00 . A A . 36 GLU HB2 1 1
16 32790 1 1 41 GLU HB3 H 9.678 10.599 0.497 1.00 . A A . 36 GLU HB3 1 1
16 32791 1 1 41 GLU HG2 H 11.638 9.467 -0.565 1.00 . A A . 36 GLU HG2 1 1
16 32792 1 1 41 GLU HG3 H 10.844 9.694 -2.109 1.00 . A A . 36 GLU HG3 1 1
16 32793 1 1 41 GLU N N 9.173 7.827 -1.357 1.00 . A A . 36 GLU N 1 1
16 32794 1 1 41 GLU O O 7.482 8.771 1.637 1.00 . A A . 36 GLU O 1 1
16 32795 1 1 41 GLU OE1 O 12.259 11.909 -0.277 1.00 . A A . 36 GLU OE1 1 1
16 32796 1 1 41 GLU OE2 O 11.320 12.166 -2.241 1.00 . A A . 36 GLU OE2 1 1
16 32797 1 1 42 LEU C C 5.204 6.808 0.354 1.00 . A A . 37 LEU C 1 1
16 32798 1 1 42 LEU CA C 5.389 8.234 -0.141 1.00 . A A . 37 LEU CA 1 1
16 32799 1 1 42 LEU CB C 4.519 8.483 -1.367 1.00 . A A . 37 LEU CB 1 1
16 32800 1 1 42 LEU CD1 C 3.718 10.773 -0.748 1.00 . A A . 37 LEU CD1 1 1
16 32801 1 1 42 LEU CD2 C 5.727 10.557 -2.191 1.00 . A A . 37 LEU CD2 1 1
16 32802 1 1 42 LEU CG C 4.390 9.940 -1.820 1.00 . A A . 37 LEU CG 1 1
16 32803 1 1 42 LEU H H 7.004 8.570 -1.446 1.00 . A A . 37 LEU H 1 1
16 32804 1 1 42 LEU HA H 5.120 8.928 0.642 1.00 . A A . 37 LEU HA 1 1
16 32805 1 1 42 LEU HB2 H 4.925 7.910 -2.187 1.00 . A A . 37 LEU HB2 1 1
16 32806 1 1 42 LEU HB3 H 3.528 8.111 -1.152 1.00 . A A . 37 LEU HB3 1 1
16 32807 1 1 42 LEU HD11 H 2.760 10.341 -0.502 1.00 . A A . 37 LEU HD11 1 1
16 32808 1 1 42 LEU HD12 H 4.341 10.791 0.134 1.00 . A A . 37 LEU HD12 1 1
16 32809 1 1 42 LEU HD13 H 3.576 11.780 -1.110 1.00 . A A . 37 LEU HD13 1 1
16 32810 1 1 42 LEU HD21 H 6.170 9.995 -3.001 1.00 . A A . 37 LEU HD21 1 1
16 32811 1 1 42 LEU HD22 H 5.578 11.580 -2.503 1.00 . A A . 37 LEU HD22 1 1
16 32812 1 1 42 LEU HD23 H 6.384 10.534 -1.335 1.00 . A A . 37 LEU HD23 1 1
16 32813 1 1 42 LEU HG H 3.782 9.957 -2.692 1.00 . A A . 37 LEU HG 1 1
16 32814 1 1 42 LEU N N 6.777 8.458 -0.493 1.00 . A A . 37 LEU N 1 1
16 32815 1 1 42 LEU O O 4.493 6.555 1.328 1.00 . A A . 37 LEU O 1 1
16 32816 1 1 43 GLU C C 6.447 4.327 1.467 1.00 . A A . 38 GLU C 1 1
16 32817 1 1 43 GLU CA C 5.942 4.483 0.037 1.00 . A A . 38 GLU CA 1 1
16 32818 1 1 43 GLU CB C 6.895 3.773 -0.927 1.00 . A A . 38 GLU CB 1 1
16 32819 1 1 43 GLU CD C 8.457 1.835 -1.242 1.00 . A A . 38 GLU CD 1 1
16 32820 1 1 43 GLU CG C 7.183 2.324 -0.586 1.00 . A A . 38 GLU CG 1 1
16 32821 1 1 43 GLU H H 6.355 6.182 -1.145 1.00 . A A . 38 GLU H 1 1
16 32822 1 1 43 GLU HA H 4.954 4.057 -0.050 1.00 . A A . 38 GLU HA 1 1
16 32823 1 1 43 GLU HB2 H 6.469 3.803 -1.919 1.00 . A A . 38 GLU HB2 1 1
16 32824 1 1 43 GLU HB3 H 7.833 4.308 -0.937 1.00 . A A . 38 GLU HB3 1 1
16 32825 1 1 43 GLU HG2 H 7.284 2.231 0.484 1.00 . A A . 38 GLU HG2 1 1
16 32826 1 1 43 GLU HG3 H 6.359 1.713 -0.926 1.00 . A A . 38 GLU HG3 1 1
16 32827 1 1 43 GLU N N 5.880 5.894 -0.334 1.00 . A A . 38 GLU N 1 1
16 32828 1 1 43 GLU O O 6.122 3.372 2.156 1.00 . A A . 38 GLU O 1 1
16 32829 1 1 43 GLU OE1 O 8.417 1.444 -2.424 1.00 . A A . 38 GLU OE1 1 1
16 32830 1 1 43 GLU OE2 O 9.514 1.849 -0.574 1.00 . A A . 38 GLU OE2 1 1
16 32831 1 1 44 ALA C C 7.027 5.790 4.352 1.00 . A A . 39 ALA C 1 1
16 32832 1 1 44 ALA CA C 7.857 5.260 3.198 1.00 . A A . 39 ALA CA 1 1
16 32833 1 1 44 ALA CB C 9.177 6.009 3.125 1.00 . A A . 39 ALA CB 1 1
16 32834 1 1 44 ALA H H 7.293 6.119 1.362 1.00 . A A . 39 ALA H 1 1
16 32835 1 1 44 ALA HA H 8.088 4.222 3.408 1.00 . A A . 39 ALA HA 1 1
16 32836 1 1 44 ALA HB1 H 8.985 7.060 2.959 1.00 . A A . 39 ALA HB1 1 1
16 32837 1 1 44 ALA HB2 H 9.713 5.882 4.052 1.00 . A A . 39 ALA HB2 1 1
16 32838 1 1 44 ALA HB3 H 9.766 5.619 2.309 1.00 . A A . 39 ALA HB3 1 1
16 32839 1 1 44 ALA N N 7.189 5.318 1.916 1.00 . A A . 39 ALA N 1 1
16 32840 1 1 44 ALA O O 7.047 5.233 5.448 1.00 . A A . 39 ALA O 1 1
16 32841 1 1 45 LYS C C 4.292 6.300 5.380 1.00 . A A . 40 LYS C 1 1
16 32842 1 1 45 LYS CA C 5.329 7.364 5.057 1.00 . A A . 40 LYS CA 1 1
16 32843 1 1 45 LYS CB C 4.641 8.602 4.495 1.00 . A A . 40 LYS CB 1 1
16 32844 1 1 45 LYS CD C 5.790 10.375 5.841 1.00 . A A . 40 LYS CD 1 1
16 32845 1 1 45 LYS CE C 6.656 11.622 5.801 1.00 . A A . 40 LYS CE 1 1
16 32846 1 1 45 LYS CG C 5.524 9.835 4.448 1.00 . A A . 40 LYS CG 1 1
16 32847 1 1 45 LYS H H 6.363 7.321 3.236 1.00 . A A . 40 LYS H 1 1
16 32848 1 1 45 LYS HA H 5.862 7.629 5.955 1.00 . A A . 40 LYS HA 1 1
16 32849 1 1 45 LYS HB2 H 4.306 8.387 3.491 1.00 . A A . 40 LYS HB2 1 1
16 32850 1 1 45 LYS HB3 H 3.786 8.822 5.107 1.00 . A A . 40 LYS HB3 1 1
16 32851 1 1 45 LYS HD2 H 4.849 10.620 6.307 1.00 . A A . 40 LYS HD2 1 1
16 32852 1 1 45 LYS HD3 H 6.295 9.618 6.422 1.00 . A A . 40 LYS HD3 1 1
16 32853 1 1 45 LYS HE2 H 7.634 11.356 5.432 1.00 . A A . 40 LYS HE2 1 1
16 32854 1 1 45 LYS HE3 H 6.200 12.339 5.132 1.00 . A A . 40 LYS HE3 1 1
16 32855 1 1 45 LYS HG2 H 6.462 9.572 3.988 1.00 . A A . 40 LYS HG2 1 1
16 32856 1 1 45 LYS HG3 H 5.033 10.598 3.862 1.00 . A A . 40 LYS HG3 1 1
16 32857 1 1 45 LYS HZ1 H 7.127 11.529 7.831 1.00 . A A . 40 LYS HZ1 1 1
16 32858 1 1 45 LYS HZ2 H 7.477 13.019 7.116 1.00 . A A . 40 LYS HZ2 1 1
16 32859 1 1 45 LYS HZ3 H 5.874 12.609 7.465 1.00 . A A . 40 LYS HZ3 1 1
16 32860 1 1 45 LYS N N 6.276 6.856 4.095 1.00 . A A . 40 LYS N 1 1
16 32861 1 1 45 LYS NZ N 6.796 12.236 7.146 1.00 . A A . 40 LYS NZ 1 1
16 32862 1 1 45 LYS O O 4.098 5.944 6.538 1.00 . A A . 40 LYS O 1 1
16 32863 1 1 46 ILE C C 3.072 3.551 5.217 1.00 . A A . 41 ILE C 1 1
16 32864 1 1 46 ILE CA C 2.591 4.800 4.490 1.00 . A A . 41 ILE CA 1 1
16 32865 1 1 46 ILE CB C 2.020 4.423 3.114 1.00 . A A . 41 ILE CB 1 1
16 32866 1 1 46 ILE CD1 C 0.960 5.455 1.044 1.00 . A A . 41 ILE CD1 1 1
16 32867 1 1 46 ILE CG1 C 1.427 5.668 2.461 1.00 . A A . 41 ILE CG1 1 1
16 32868 1 1 46 ILE CG2 C 0.975 3.326 3.243 1.00 . A A . 41 ILE CG2 1 1
16 32869 1 1 46 ILE H H 3.897 6.068 3.431 1.00 . A A . 41 ILE H 1 1
16 32870 1 1 46 ILE HA H 1.800 5.257 5.068 1.00 . A A . 41 ILE HA 1 1
16 32871 1 1 46 ILE HB H 2.827 4.053 2.501 1.00 . A A . 41 ILE HB 1 1
16 32872 1 1 46 ILE HD11 H 1.796 5.142 0.438 1.00 . A A . 41 ILE HD11 1 1
16 32873 1 1 46 ILE HD12 H 0.195 4.694 1.031 1.00 . A A . 41 ILE HD12 1 1
16 32874 1 1 46 ILE HD13 H 0.557 6.379 0.660 1.00 . A A . 41 ILE HD13 1 1
16 32875 1 1 46 ILE HG12 H 0.577 5.999 3.040 1.00 . A A . 41 ILE HG12 1 1
16 32876 1 1 46 ILE HG13 H 2.173 6.449 2.450 1.00 . A A . 41 ILE HG13 1 1
16 32877 1 1 46 ILE HG21 H 0.172 3.671 3.873 1.00 . A A . 41 ILE HG21 1 1
16 32878 1 1 46 ILE HG22 H 0.589 3.083 2.263 1.00 . A A . 41 ILE HG22 1 1
16 32879 1 1 46 ILE HG23 H 1.427 2.450 3.681 1.00 . A A . 41 ILE HG23 1 1
16 32880 1 1 46 ILE N N 3.652 5.780 4.339 1.00 . A A . 41 ILE N 1 1
16 32881 1 1 46 ILE O O 2.380 3.037 6.090 1.00 . A A . 41 ILE O 1 1
16 32882 1 1 47 LEU C C 5.153 2.135 6.976 1.00 . A A . 42 LEU C 1 1
16 32883 1 1 47 LEU CA C 4.810 1.886 5.507 1.00 . A A . 42 LEU CA 1 1
16 32884 1 1 47 LEU CB C 6.067 1.410 4.774 1.00 . A A . 42 LEU CB 1 1
16 32885 1 1 47 LEU CD1 C 7.122 0.204 2.854 1.00 . A A . 42 LEU CD1 1 1
16 32886 1 1 47 LEU CD2 C 4.715 -0.197 3.385 1.00 . A A . 42 LEU CD2 1 1
16 32887 1 1 47 LEU CG C 5.841 0.826 3.377 1.00 . A A . 42 LEU CG 1 1
16 32888 1 1 47 LEU H H 4.779 3.535 4.177 1.00 . A A . 42 LEU H 1 1
16 32889 1 1 47 LEU HA H 4.066 1.110 5.453 1.00 . A A . 42 LEU HA 1 1
16 32890 1 1 47 LEU HB2 H 6.737 2.251 4.681 1.00 . A A . 42 LEU HB2 1 1
16 32891 1 1 47 LEU HB3 H 6.548 0.659 5.378 1.00 . A A . 42 LEU HB3 1 1
16 32892 1 1 47 LEU HD11 H 7.437 -0.581 3.526 1.00 . A A . 42 LEU HD11 1 1
16 32893 1 1 47 LEU HD12 H 6.947 -0.211 1.873 1.00 . A A . 42 LEU HD12 1 1
16 32894 1 1 47 LEU HD13 H 7.891 0.959 2.794 1.00 . A A . 42 LEU HD13 1 1
16 32895 1 1 47 LEU HD21 H 4.854 -0.879 4.211 1.00 . A A . 42 LEU HD21 1 1
16 32896 1 1 47 LEU HD22 H 3.765 0.309 3.489 1.00 . A A . 42 LEU HD22 1 1
16 32897 1 1 47 LEU HD23 H 4.728 -0.752 2.457 1.00 . A A . 42 LEU HD23 1 1
16 32898 1 1 47 LEU HG H 5.565 1.628 2.705 1.00 . A A . 42 LEU HG 1 1
16 32899 1 1 47 LEU N N 4.261 3.077 4.875 1.00 . A A . 42 LEU N 1 1
16 32900 1 1 47 LEU O O 5.006 1.250 7.826 1.00 . A A . 42 LEU O 1 1
16 32901 1 1 48 HIS C C 4.487 3.850 9.399 1.00 . A A . 43 HIS C 1 1
16 32902 1 1 48 HIS CA C 5.818 3.776 8.642 1.00 . A A . 43 HIS CA 1 1
16 32903 1 1 48 HIS CB C 6.518 5.140 8.674 1.00 . A A . 43 HIS CB 1 1
16 32904 1 1 48 HIS CD2 C 8.000 5.071 10.793 1.00 . A A . 43 HIS CD2 1 1
16 32905 1 1 48 HIS CE1 C 7.034 6.683 11.919 1.00 . A A . 43 HIS CE1 1 1
16 32906 1 1 48 HIS CG C 6.985 5.545 10.035 1.00 . A A . 43 HIS CG 1 1
16 32907 1 1 48 HIS H H 5.782 3.982 6.535 1.00 . A A . 43 HIS H 1 1
16 32908 1 1 48 HIS HA H 6.452 3.040 9.120 1.00 . A A . 43 HIS HA 1 1
16 32909 1 1 48 HIS HB2 H 7.378 5.112 8.023 1.00 . A A . 43 HIS HB2 1 1
16 32910 1 1 48 HIS HB3 H 5.829 5.894 8.320 1.00 . A A . 43 HIS HB3 1 1
16 32911 1 1 48 HIS HD1 H 5.637 7.108 10.486 1.00 . A A . 43 HIS HD1 1 1
16 32912 1 1 48 HIS HD2 H 8.671 4.267 10.533 1.00 . A A . 43 HIS HD2 1 1
16 32913 1 1 48 HIS HE1 H 6.796 7.392 12.697 1.00 . A A . 43 HIS HE1 1 1
16 32914 1 1 48 HIS HE2 H 8.581 5.620 12.735 1.00 . A A . 43 HIS HE2 1 1
16 32915 1 1 48 HIS N N 5.595 3.352 7.265 1.00 . A A . 43 HIS N 1 1
16 32916 1 1 48 HIS ND1 N 6.400 6.555 10.769 1.00 . A A . 43 HIS ND1 1 1
16 32917 1 1 48 HIS NE2 N 8.007 5.795 11.959 1.00 . A A . 43 HIS NE2 1 1
16 32918 1 1 48 HIS O O 4.373 3.343 10.517 1.00 . A A . 43 HIS O 1 1
16 32919 1 1 49 TYR C C 1.540 3.195 9.549 1.00 . A A . 44 TYR C 1 1
16 32920 1 1 49 TYR CA C 2.140 4.582 9.352 1.00 . A A . 44 TYR CA 1 1
16 32921 1 1 49 TYR CB C 1.216 5.394 8.439 1.00 . A A . 44 TYR CB 1 1
16 32922 1 1 49 TYR CD1 C 2.285 7.519 9.238 1.00 . A A . 44 TYR CD1 1 1
16 32923 1 1 49 TYR CD2 C 1.493 7.443 6.995 1.00 . A A . 44 TYR CD2 1 1
16 32924 1 1 49 TYR CE1 C 2.714 8.810 9.049 1.00 . A A . 44 TYR CE1 1 1
16 32925 1 1 49 TYR CE2 C 1.923 8.740 6.794 1.00 . A A . 44 TYR CE2 1 1
16 32926 1 1 49 TYR CG C 1.670 6.816 8.221 1.00 . A A . 44 TYR CG 1 1
16 32927 1 1 49 TYR CZ C 2.533 9.420 7.826 1.00 . A A . 44 TYR CZ 1 1
16 32928 1 1 49 TYR H H 3.654 4.892 7.896 1.00 . A A . 44 TYR H 1 1
16 32929 1 1 49 TYR HA H 2.223 5.081 10.307 1.00 . A A . 44 TYR HA 1 1
16 32930 1 1 49 TYR HB2 H 1.161 4.913 7.474 1.00 . A A . 44 TYR HB2 1 1
16 32931 1 1 49 TYR HB3 H 0.228 5.424 8.873 1.00 . A A . 44 TYR HB3 1 1
16 32932 1 1 49 TYR HD1 H 2.430 7.043 10.195 1.00 . A A . 44 TYR HD1 1 1
16 32933 1 1 49 TYR HD2 H 1.014 6.906 6.192 1.00 . A A . 44 TYR HD2 1 1
16 32934 1 1 49 TYR HE1 H 3.191 9.335 9.856 1.00 . A A . 44 TYR HE1 1 1
16 32935 1 1 49 TYR HE2 H 1.784 9.214 5.829 1.00 . A A . 44 TYR HE2 1 1
16 32936 1 1 49 TYR HH H 2.273 11.221 7.200 1.00 . A A . 44 TYR HH 1 1
16 32937 1 1 49 TYR N N 3.485 4.478 8.773 1.00 . A A . 44 TYR N 1 1
16 32938 1 1 49 TYR O O 0.780 2.950 10.484 1.00 . A A . 44 TYR O 1 1
16 32939 1 1 49 TYR OH O 2.962 10.712 7.637 1.00 . A A . 44 TYR OH 1 1
16 32940 1 1 50 TYR C C 1.903 0.173 9.864 1.00 . A A . 45 TYR C 1 1
16 32941 1 1 50 TYR CA C 1.408 0.942 8.639 1.00 . A A . 45 TYR CA 1 1
16 32942 1 1 50 TYR CB C 1.883 0.269 7.348 1.00 . A A . 45 TYR CB 1 1
16 32943 1 1 50 TYR CD1 C 0.260 -1.633 7.143 1.00 . A A . 45 TYR CD1 1 1
16 32944 1 1 50 TYR CD2 C 2.585 -2.124 7.243 1.00 . A A . 45 TYR CD2 1 1
16 32945 1 1 50 TYR CE1 C -0.023 -2.975 7.046 1.00 . A A . 45 TYR CE1 1 1
16 32946 1 1 50 TYR CE2 C 2.316 -3.468 7.145 1.00 . A A . 45 TYR CE2 1 1
16 32947 1 1 50 TYR CG C 1.566 -1.191 7.247 1.00 . A A . 45 TYR CG 1 1
16 32948 1 1 50 TYR CZ C 1.010 -3.893 7.049 1.00 . A A . 45 TYR CZ 1 1
16 32949 1 1 50 TYR H H 2.496 2.585 7.919 1.00 . A A . 45 TYR H 1 1
16 32950 1 1 50 TYR HA H 0.329 0.965 8.650 1.00 . A A . 45 TYR HA 1 1
16 32951 1 1 50 TYR HB2 H 1.426 0.762 6.503 1.00 . A A . 45 TYR HB2 1 1
16 32952 1 1 50 TYR HB3 H 2.955 0.372 7.276 1.00 . A A . 45 TYR HB3 1 1
16 32953 1 1 50 TYR HD1 H -0.541 -0.910 7.144 1.00 . A A . 45 TYR HD1 1 1
16 32954 1 1 50 TYR HD2 H 3.607 -1.782 7.321 1.00 . A A . 45 TYR HD2 1 1
16 32955 1 1 50 TYR HE1 H -1.049 -3.303 6.963 1.00 . A A . 45 TYR HE1 1 1
16 32956 1 1 50 TYR HE2 H 3.125 -4.176 7.147 1.00 . A A . 45 TYR HE2 1 1
16 32957 1 1 50 TYR HH H -0.151 -5.358 6.589 1.00 . A A . 45 TYR HH 1 1
16 32958 1 1 50 TYR N N 1.891 2.305 8.640 1.00 . A A . 45 TYR N 1 1
16 32959 1 1 50 TYR O O 1.127 -0.495 10.553 1.00 . A A . 45 TYR O 1 1
16 32960 1 1 50 TYR OH O 0.735 -5.238 6.958 1.00 . A A . 45 TYR OH 1 1
16 32961 1 1 51 ASP C C 3.384 -0.017 12.601 1.00 . A A . 46 ASP C 1 1
16 32962 1 1 51 ASP CA C 3.789 -0.513 11.214 1.00 . A A . 46 ASP CA 1 1
16 32963 1 1 51 ASP CB C 5.314 -0.539 11.078 1.00 . A A . 46 ASP CB 1 1
16 32964 1 1 51 ASP CG C 5.980 -1.467 12.078 1.00 . A A . 46 ASP CG 1 1
16 32965 1 1 51 ASP H H 3.746 0.912 9.639 1.00 . A A . 46 ASP H 1 1
16 32966 1 1 51 ASP HA H 3.399 -1.516 11.114 1.00 . A A . 46 ASP HA 1 1
16 32967 1 1 51 ASP HB2 H 5.576 -0.864 10.082 1.00 . A A . 46 ASP HB2 1 1
16 32968 1 1 51 ASP HB3 H 5.696 0.459 11.232 1.00 . A A . 46 ASP HB3 1 1
16 32969 1 1 51 ASP N N 3.189 0.286 10.152 1.00 . A A . 46 ASP N 1 1
16 32970 1 1 51 ASP O O 3.458 -0.771 13.571 1.00 . A A . 46 ASP O 1 1
16 32971 1 1 51 ASP OD1 O 5.951 -2.697 11.864 1.00 . A A . 46 ASP OD1 1 1
16 32972 1 1 51 ASP OD2 O 6.554 -0.972 13.072 1.00 . A A . 46 ASP OD2 1 1
16 32973 1 1 52 GLU C C 1.078 1.465 14.337 1.00 . A A . 47 GLU C 1 1
16 32974 1 1 52 GLU CA C 2.542 1.768 14.009 1.00 . A A . 47 GLU CA 1 1
16 32975 1 1 52 GLU CB C 2.786 3.278 14.055 1.00 . A A . 47 GLU CB 1 1
16 32976 1 1 52 GLU CD C 2.233 5.559 13.137 1.00 . A A . 47 GLU CD 1 1
16 32977 1 1 52 GLU CG C 2.020 4.064 13.010 1.00 . A A . 47 GLU CG 1 1
16 32978 1 1 52 GLU H H 2.784 1.775 11.910 1.00 . A A . 47 GLU H 1 1
16 32979 1 1 52 GLU HA H 3.182 1.298 14.738 1.00 . A A . 47 GLU HA 1 1
16 32980 1 1 52 GLU HB2 H 2.497 3.642 15.024 1.00 . A A . 47 GLU HB2 1 1
16 32981 1 1 52 GLU HB3 H 3.841 3.463 13.911 1.00 . A A . 47 GLU HB3 1 1
16 32982 1 1 52 GLU HG2 H 2.351 3.748 12.032 1.00 . A A . 47 GLU HG2 1 1
16 32983 1 1 52 GLU HG3 H 0.967 3.852 13.118 1.00 . A A . 47 GLU HG3 1 1
16 32984 1 1 52 GLU N N 2.916 1.225 12.710 1.00 . A A . 47 GLU N 1 1
16 32985 1 1 52 GLU O O 0.559 1.909 15.364 1.00 . A A . 47 GLU O 1 1
16 32986 1 1 52 GLU OE1 O 3.219 6.077 12.578 1.00 . A A . 47 GLU OE1 1 1
16 32987 1 1 52 GLU OE2 O 1.419 6.222 13.819 1.00 . A A . 47 GLU OE2 1 1
16 32988 1 1 53 LEU C C -1.234 -0.603 14.765 1.00 . A A . 48 LEU C 1 1
16 32989 1 1 53 LEU CA C -0.993 0.375 13.606 1.00 . A A . 48 LEU CA 1 1
16 32990 1 1 53 LEU CB C -1.493 -0.191 12.270 1.00 . A A . 48 LEU CB 1 1
16 32991 1 1 53 LEU CD1 C -2.025 0.188 9.854 1.00 . A A . 48 LEU CD1 1 1
16 32992 1 1 53 LEU CD2 C -2.688 1.872 11.568 1.00 . A A . 48 LEU CD2 1 1
16 32993 1 1 53 LEU CG C -1.642 0.849 11.165 1.00 . A A . 48 LEU CG 1 1
16 32994 1 1 53 LEU H H 0.885 0.384 12.658 1.00 . A A . 48 LEU H 1 1
16 32995 1 1 53 LEU HA H -1.535 1.279 13.817 1.00 . A A . 48 LEU HA 1 1
16 32996 1 1 53 LEU HB2 H -0.798 -0.944 11.936 1.00 . A A . 48 LEU HB2 1 1
16 32997 1 1 53 LEU HB3 H -2.452 -0.651 12.414 1.00 . A A . 48 LEU HB3 1 1
16 32998 1 1 53 LEU HD11 H -1.289 -0.562 9.600 1.00 . A A . 48 LEU HD11 1 1
16 32999 1 1 53 LEU HD12 H -2.993 -0.279 9.956 1.00 . A A . 48 LEU HD12 1 1
16 33000 1 1 53 LEU HD13 H -2.064 0.931 9.074 1.00 . A A . 48 LEU HD13 1 1
16 33001 1 1 53 LEU HD21 H -3.575 1.357 11.912 1.00 . A A . 48 LEU HD21 1 1
16 33002 1 1 53 LEU HD22 H -2.298 2.487 12.363 1.00 . A A . 48 LEU HD22 1 1
16 33003 1 1 53 LEU HD23 H -2.936 2.492 10.719 1.00 . A A . 48 LEU HD23 1 1
16 33004 1 1 53 LEU HG H -0.703 1.364 11.025 1.00 . A A . 48 LEU HG 1 1
16 33005 1 1 53 LEU N N 0.414 0.714 13.454 1.00 . A A . 48 LEU N 1 1
16 33006 1 1 53 LEU O O -0.405 -0.753 15.666 1.00 . A A . 48 LEU O 1 1
16 33007 1 1 54 GLU C C -3.685 -3.249 15.232 1.00 . A A . 49 GLU C 1 1
16 33008 1 1 54 GLU CA C -2.828 -2.122 15.797 1.00 . A A . 49 GLU CA 1 1
16 33009 1 1 54 GLU CB C -3.589 -1.300 16.838 1.00 . A A . 49 GLU CB 1 1
16 33010 1 1 54 GLU CD C -6.098 -1.310 16.634 1.00 . A A . 49 GLU CD 1 1
16 33011 1 1 54 GLU CG C -4.811 -0.591 16.300 1.00 . A A . 49 GLU CG 1 1
16 33012 1 1 54 GLU H H -2.856 -1.260 13.880 1.00 . A A . 49 GLU H 1 1
16 33013 1 1 54 GLU HA H -1.959 -2.553 16.263 1.00 . A A . 49 GLU HA 1 1
16 33014 1 1 54 GLU HB2 H -3.907 -1.957 17.631 1.00 . A A . 49 GLU HB2 1 1
16 33015 1 1 54 GLU HB3 H -2.923 -0.558 17.245 1.00 . A A . 49 GLU HB3 1 1
16 33016 1 1 54 GLU HG2 H -4.850 0.402 16.719 1.00 . A A . 49 GLU HG2 1 1
16 33017 1 1 54 GLU HG3 H -4.718 -0.526 15.229 1.00 . A A . 49 GLU HG3 1 1
16 33018 1 1 54 GLU N N -2.367 -1.269 14.713 1.00 . A A . 49 GLU N 1 1
16 33019 1 1 54 GLU O O -3.844 -3.328 14.021 1.00 . A A . 49 GLU O 1 1
16 33020 1 1 54 GLU OE1 O -6.455 -1.366 17.828 1.00 . A A . 49 GLU OE1 1 1
16 33021 1 1 54 GLU OE2 O -6.766 -1.812 15.709 1.00 . A A . 49 GLU OE2 1 1
16 33022 1 1 55 GLY C C -5.835 -5.142 14.471 1.00 . A A . 50 GLY C 1 1
16 33023 1 1 55 GLY CA C -4.946 -5.301 15.697 1.00 . A A . 50 GLY CA 1 1
16 33024 1 1 55 GLY H H -4.155 -3.885 17.067 1.00 . A A . 50 GLY H 1 1
16 33025 1 1 55 GLY HA2 H -5.554 -5.633 16.524 1.00 . A A . 50 GLY HA2 1 1
16 33026 1 1 55 GLY HA3 H -4.216 -6.066 15.487 1.00 . A A . 50 GLY HA3 1 1
16 33027 1 1 55 GLY N N -4.235 -4.087 16.109 1.00 . A A . 50 GLY N 1 1
16 33028 1 1 55 GLY O O -5.463 -5.555 13.370 1.00 . A A . 50 GLY O 1 1
16 33029 1 1 56 ASP C C -7.485 -3.360 12.551 1.00 . A A . 51 ASP C 1 1
16 33030 1 1 56 ASP CA C -7.960 -4.406 13.548 1.00 . A A . 51 ASP CA 1 1
16 33031 1 1 56 ASP CB C -9.348 -4.037 14.074 1.00 . A A . 51 ASP CB 1 1
16 33032 1 1 56 ASP CG C -10.374 -3.916 12.962 1.00 . A A . 51 ASP CG 1 1
16 33033 1 1 56 ASP H H -7.228 -4.174 15.530 1.00 . A A . 51 ASP H 1 1
16 33034 1 1 56 ASP HA H -8.018 -5.359 13.036 1.00 . A A . 51 ASP HA 1 1
16 33035 1 1 56 ASP HB2 H -9.679 -4.799 14.763 1.00 . A A . 51 ASP HB2 1 1
16 33036 1 1 56 ASP HB3 H -9.291 -3.092 14.587 1.00 . A A . 51 ASP HB3 1 1
16 33037 1 1 56 ASP N N -7.006 -4.546 14.649 1.00 . A A . 51 ASP N 1 1
16 33038 1 1 56 ASP O O -7.647 -3.548 11.351 1.00 . A A . 51 ASP O 1 1
16 33039 1 1 56 ASP OD1 O -10.832 -4.962 12.455 1.00 . A A . 51 ASP OD1 1 1
16 33040 1 1 56 ASP OD2 O -10.733 -2.773 12.603 1.00 . A A . 51 ASP OD2 1 1
16 33041 1 1 57 ALA C C -5.482 -1.723 11.104 1.00 . A A . 52 ALA C 1 1
16 33042 1 1 57 ALA CA C -6.454 -1.198 12.143 1.00 . A A . 52 ALA CA 1 1
16 33043 1 1 57 ALA CB C -5.829 -0.058 12.927 1.00 . A A . 52 ALA CB 1 1
16 33044 1 1 57 ALA H H -6.715 -2.208 14.004 1.00 . A A . 52 ALA H 1 1
16 33045 1 1 57 ALA HA H -7.332 -0.821 11.625 1.00 . A A . 52 ALA HA 1 1
16 33046 1 1 57 ALA HB1 H -4.874 -0.374 13.319 1.00 . A A . 52 ALA HB1 1 1
16 33047 1 1 57 ALA HB2 H -5.685 0.790 12.273 1.00 . A A . 52 ALA HB2 1 1
16 33048 1 1 57 ALA HB3 H -6.479 0.221 13.743 1.00 . A A . 52 ALA HB3 1 1
16 33049 1 1 57 ALA N N -6.888 -2.276 13.032 1.00 . A A . 52 ALA N 1 1
16 33050 1 1 57 ALA O O -5.603 -1.424 9.919 1.00 . A A . 52 ALA O 1 1
16 33051 1 1 58 LYS C C -4.132 -4.100 9.779 1.00 . A A . 53 LYS C 1 1
16 33052 1 1 58 LYS CA C -3.508 -3.058 10.679 1.00 . A A . 53 LYS CA 1 1
16 33053 1 1 58 LYS CB C -2.354 -3.658 11.449 1.00 . A A . 53 LYS CB 1 1
16 33054 1 1 58 LYS CD C 0.090 -4.066 11.435 1.00 . A A . 53 LYS CD 1 1
16 33055 1 1 58 LYS CE C 1.334 -4.267 10.583 1.00 . A A . 53 LYS CE 1 1
16 33056 1 1 58 LYS CG C -1.121 -3.814 10.587 1.00 . A A . 53 LYS CG 1 1
16 33057 1 1 58 LYS H H -4.495 -2.740 12.519 1.00 . A A . 53 LYS H 1 1
16 33058 1 1 58 LYS HA H -3.116 -2.263 10.073 1.00 . A A . 53 LYS HA 1 1
16 33059 1 1 58 LYS HB2 H -2.114 -3.017 12.285 1.00 . A A . 53 LYS HB2 1 1
16 33060 1 1 58 LYS HB3 H -2.639 -4.633 11.816 1.00 . A A . 53 LYS HB3 1 1
16 33061 1 1 58 LYS HD2 H 0.239 -3.217 12.083 1.00 . A A . 53 LYS HD2 1 1
16 33062 1 1 58 LYS HD3 H -0.091 -4.942 12.023 1.00 . A A . 53 LYS HD3 1 1
16 33063 1 1 58 LYS HE2 H 1.141 -5.050 9.868 1.00 . A A . 53 LYS HE2 1 1
16 33064 1 1 58 LYS HE3 H 1.542 -3.347 10.058 1.00 . A A . 53 LYS HE3 1 1
16 33065 1 1 58 LYS HG2 H -1.262 -4.647 9.914 1.00 . A A . 53 LYS HG2 1 1
16 33066 1 1 58 LYS HG3 H -0.972 -2.908 10.018 1.00 . A A . 53 LYS HG3 1 1
16 33067 1 1 58 LYS HZ1 H 2.716 -3.907 12.105 1.00 . A A . 53 LYS HZ1 1 1
16 33068 1 1 58 LYS HZ2 H 2.351 -5.542 11.885 1.00 . A A . 53 LYS HZ2 1 1
16 33069 1 1 58 LYS HZ3 H 3.353 -4.748 10.783 1.00 . A A . 53 LYS HZ3 1 1
16 33070 1 1 58 LYS N N -4.515 -2.509 11.563 1.00 . A A . 53 LYS N 1 1
16 33071 1 1 58 LYS NZ N 2.520 -4.641 11.397 1.00 . A A . 53 LYS NZ 1 1
16 33072 1 1 58 LYS O O -3.880 -4.110 8.583 1.00 . A A . 53 LYS O 1 1
16 33073 1 1 59 LYS C C -6.453 -5.291 8.460 1.00 . A A . 54 LYS C 1 1
16 33074 1 1 59 LYS CA C -5.678 -5.967 9.593 1.00 . A A . 54 LYS CA 1 1
16 33075 1 1 59 LYS CB C -6.616 -6.762 10.505 1.00 . A A . 54 LYS CB 1 1
16 33076 1 1 59 LYS CD C -8.859 -7.815 10.772 1.00 . A A . 54 LYS CD 1 1
16 33077 1 1 59 LYS CE C -10.295 -7.889 10.265 1.00 . A A . 54 LYS CE 1 1
16 33078 1 1 59 LYS CG C -8.078 -6.711 10.101 1.00 . A A . 54 LYS CG 1 1
16 33079 1 1 59 LYS H H -5.048 -4.953 11.342 1.00 . A A . 54 LYS H 1 1
16 33080 1 1 59 LYS HA H -4.960 -6.648 9.167 1.00 . A A . 54 LYS HA 1 1
16 33081 1 1 59 LYS HB2 H -6.305 -7.796 10.505 1.00 . A A . 54 LYS HB2 1 1
16 33082 1 1 59 LYS HB3 H -6.530 -6.373 11.510 1.00 . A A . 54 LYS HB3 1 1
16 33083 1 1 59 LYS HD2 H -8.364 -8.752 10.566 1.00 . A A . 54 LYS HD2 1 1
16 33084 1 1 59 LYS HD3 H -8.868 -7.639 11.835 1.00 . A A . 54 LYS HD3 1 1
16 33085 1 1 59 LYS HE2 H -10.282 -8.200 9.231 1.00 . A A . 54 LYS HE2 1 1
16 33086 1 1 59 LYS HE3 H -10.832 -8.623 10.850 1.00 . A A . 54 LYS HE3 1 1
16 33087 1 1 59 LYS HG2 H -8.488 -5.757 10.402 1.00 . A A . 54 LYS HG2 1 1
16 33088 1 1 59 LYS HG3 H -8.154 -6.815 9.028 1.00 . A A . 54 LYS HG3 1 1
16 33089 1 1 59 LYS HZ1 H -10.818 -6.133 11.290 1.00 . A A . 54 LYS HZ1 1 1
16 33090 1 1 59 LYS HZ2 H -10.670 -5.937 9.609 1.00 . A A . 54 LYS HZ2 1 1
16 33091 1 1 59 LYS HZ3 H -12.027 -6.717 10.258 1.00 . A A . 54 LYS HZ3 1 1
16 33092 1 1 59 LYS N N -4.942 -4.975 10.365 1.00 . A A . 54 LYS N 1 1
16 33093 1 1 59 LYS NZ N -11.001 -6.582 10.363 1.00 . A A . 54 LYS NZ 1 1
16 33094 1 1 59 LYS O O -6.396 -5.725 7.307 1.00 . A A . 54 LYS O 1 1
16 33095 1 1 60 GLU C C -7.004 -2.770 6.835 1.00 . A A . 55 GLU C 1 1
16 33096 1 1 60 GLU CA C -7.920 -3.458 7.829 1.00 . A A . 55 GLU CA 1 1
16 33097 1 1 60 GLU CB C -8.780 -2.437 8.566 1.00 . A A . 55 GLU CB 1 1
16 33098 1 1 60 GLU CD C -10.899 -3.780 8.361 1.00 . A A . 55 GLU CD 1 1
16 33099 1 1 60 GLU CG C -9.959 -3.048 9.291 1.00 . A A . 55 GLU CG 1 1
16 33100 1 1 60 GLU H H -7.158 -3.901 9.720 1.00 . A A . 55 GLU H 1 1
16 33101 1 1 60 GLU HA H -8.535 -4.157 7.290 1.00 . A A . 55 GLU HA 1 1
16 33102 1 1 60 GLU HB2 H -8.163 -1.940 9.301 1.00 . A A . 55 GLU HB2 1 1
16 33103 1 1 60 GLU HB3 H -9.143 -1.706 7.874 1.00 . A A . 55 GLU HB3 1 1
16 33104 1 1 60 GLU HG2 H -9.591 -3.748 10.026 1.00 . A A . 55 GLU HG2 1 1
16 33105 1 1 60 GLU HG3 H -10.500 -2.264 9.785 1.00 . A A . 55 GLU HG3 1 1
16 33106 1 1 60 GLU N N -7.149 -4.208 8.790 1.00 . A A . 55 GLU N 1 1
16 33107 1 1 60 GLU O O -7.223 -2.871 5.629 1.00 . A A . 55 GLU O 1 1
16 33108 1 1 60 GLU OE1 O -11.758 -3.127 7.731 1.00 . A A . 55 GLU OE1 1 1
16 33109 1 1 60 GLU OE2 O -10.788 -5.016 8.255 1.00 . A A . 55 GLU OE2 1 1
16 33110 1 1 61 ALA C C -4.422 -2.359 5.479 1.00 . A A . 56 ALA C 1 1
16 33111 1 1 61 ALA CA C -5.083 -1.376 6.429 1.00 . A A . 56 ALA CA 1 1
16 33112 1 1 61 ALA CB C -4.048 -0.581 7.207 1.00 . A A . 56 ALA CB 1 1
16 33113 1 1 61 ALA H H -5.851 -2.023 8.294 1.00 . A A . 56 ALA H 1 1
16 33114 1 1 61 ALA HA H -5.698 -0.701 5.856 1.00 . A A . 56 ALA HA 1 1
16 33115 1 1 61 ALA HB1 H -3.438 -0.013 6.520 1.00 . A A . 56 ALA HB1 1 1
16 33116 1 1 61 ALA HB2 H -3.419 -1.256 7.771 1.00 . A A . 56 ALA HB2 1 1
16 33117 1 1 61 ALA HB3 H -4.547 0.095 7.886 1.00 . A A . 56 ALA HB3 1 1
16 33118 1 1 61 ALA N N -5.983 -2.081 7.320 1.00 . A A . 56 ALA N 1 1
16 33119 1 1 61 ALA O O -4.482 -2.190 4.268 1.00 . A A . 56 ALA O 1 1
16 33120 1 1 62 THR C C -4.035 -4.944 4.134 1.00 . A A . 57 THR C 1 1
16 33121 1 1 62 THR CA C -3.146 -4.419 5.259 1.00 . A A . 57 THR CA 1 1
16 33122 1 1 62 THR CB C -2.743 -5.617 6.142 1.00 . A A . 57 THR CB 1 1
16 33123 1 1 62 THR CG2 C -1.971 -6.646 5.342 1.00 . A A . 57 THR CG2 1 1
16 33124 1 1 62 THR H H -3.804 -3.471 7.019 1.00 . A A . 57 THR H 1 1
16 33125 1 1 62 THR HA H -2.249 -3.995 4.828 1.00 . A A . 57 THR HA 1 1
16 33126 1 1 62 THR HB H -3.641 -6.080 6.522 1.00 . A A . 57 THR HB 1 1
16 33127 1 1 62 THR HG1 H -2.530 -4.892 7.957 1.00 . A A . 57 THR HG1 1 1
16 33128 1 1 62 THR HG21 H -2.578 -6.989 4.521 1.00 . A A . 57 THR HG21 1 1
16 33129 1 1 62 THR HG22 H -1.064 -6.200 4.959 1.00 . A A . 57 THR HG22 1 1
16 33130 1 1 62 THR HG23 H -1.719 -7.482 5.979 1.00 . A A . 57 THR HG23 1 1
16 33131 1 1 62 THR N N -3.806 -3.388 6.040 1.00 . A A . 57 THR N 1 1
16 33132 1 1 62 THR O O -3.608 -5.071 2.994 1.00 . A A . 57 THR O 1 1
16 33133 1 1 62 THR OG1 O -1.947 -5.175 7.241 1.00 . A A . 57 THR OG1 1 1
16 33134 1 1 63 GLU C C -6.678 -4.602 2.512 1.00 . A A . 58 GLU C 1 1
16 33135 1 1 63 GLU CA C -6.281 -5.684 3.520 1.00 . A A . 58 GLU CA 1 1
16 33136 1 1 63 GLU CB C -7.510 -6.239 4.241 1.00 . A A . 58 GLU CB 1 1
16 33137 1 1 63 GLU CD C -8.578 -8.395 4.992 1.00 . A A . 58 GLU CD 1 1
16 33138 1 1 63 GLU CG C -7.287 -7.644 4.774 1.00 . A A . 58 GLU CG 1 1
16 33139 1 1 63 GLU H H -5.574 -5.048 5.419 1.00 . A A . 58 GLU H 1 1
16 33140 1 1 63 GLU HA H -5.835 -6.494 2.962 1.00 . A A . 58 GLU HA 1 1
16 33141 1 1 63 GLU HB2 H -7.749 -5.596 5.081 1.00 . A A . 58 GLU HB2 1 1
16 33142 1 1 63 GLU HB3 H -8.344 -6.260 3.556 1.00 . A A . 58 GLU HB3 1 1
16 33143 1 1 63 GLU HG2 H -6.685 -8.191 4.066 1.00 . A A . 58 GLU HG2 1 1
16 33144 1 1 63 GLU HG3 H -6.762 -7.575 5.716 1.00 . A A . 58 GLU HG3 1 1
16 33145 1 1 63 GLU N N -5.295 -5.200 4.482 1.00 . A A . 58 GLU N 1 1
16 33146 1 1 63 GLU O O -7.126 -4.914 1.408 1.00 . A A . 58 GLU O 1 1
16 33147 1 1 63 GLU OE1 O -9.084 -8.995 4.016 1.00 . A A . 58 GLU OE1 1 1
16 33148 1 1 63 GLU OE2 O -9.097 -8.388 6.126 1.00 . A A . 58 GLU OE2 1 1
16 33149 1 1 64 HIS C C -5.655 -2.084 0.969 1.00 . A A . 59 HIS C 1 1
16 33150 1 1 64 HIS CA C -6.801 -2.251 1.952 1.00 . A A . 59 HIS CA 1 1
16 33151 1 1 64 HIS CB C -7.060 -0.941 2.694 1.00 . A A . 59 HIS CB 1 1
16 33152 1 1 64 HIS CD2 C -8.725 -0.499 4.631 1.00 . A A . 59 HIS CD2 1 1
16 33153 1 1 64 HIS CE1 C -10.565 -1.111 3.615 1.00 . A A . 59 HIS CE1 1 1
16 33154 1 1 64 HIS CG C -8.389 -0.884 3.378 1.00 . A A . 59 HIS CG 1 1
16 33155 1 1 64 HIS H H -6.142 -3.136 3.762 1.00 . A A . 59 HIS H 1 1
16 33156 1 1 64 HIS HA H -7.690 -2.524 1.400 1.00 . A A . 59 HIS HA 1 1
16 33157 1 1 64 HIS HB2 H -6.296 -0.806 3.447 1.00 . A A . 59 HIS HB2 1 1
16 33158 1 1 64 HIS HB3 H -7.012 -0.122 1.992 1.00 . A A . 59 HIS HB3 1 1
16 33159 1 1 64 HIS HD1 H -9.656 -1.588 1.843 1.00 . A A . 59 HIS HD1 1 1
16 33160 1 1 64 HIS HD2 H -8.049 -0.145 5.397 1.00 . A A . 59 HIS HD2 1 1
16 33161 1 1 64 HIS HE1 H -11.604 -1.329 3.412 1.00 . A A . 59 HIS HE1 1 1
16 33162 1 1 64 HIS HE2 H -10.579 -0.623 5.604 1.00 . A A . 59 HIS HE2 1 1
16 33163 1 1 64 HIS N N -6.503 -3.341 2.872 1.00 . A A . 59 HIS N 1 1
16 33164 1 1 64 HIS ND1 N -9.566 -1.260 2.768 1.00 . A A . 59 HIS ND1 1 1
16 33165 1 1 64 HIS NE2 N -10.083 -0.650 4.753 1.00 . A A . 59 HIS NE2 1 1
16 33166 1 1 64 HIS O O -5.871 -1.960 -0.239 1.00 . A A . 59 HIS O 1 1
16 33167 1 1 65 LEU C C -3.211 -3.368 -0.171 1.00 . A A . 60 LEU C 1 1
16 33168 1 1 65 LEU CA C -3.249 -2.095 0.675 1.00 . A A . 60 LEU CA 1 1
16 33169 1 1 65 LEU CB C -1.997 -1.991 1.547 1.00 . A A . 60 LEU CB 1 1
16 33170 1 1 65 LEU CD1 C -2.865 -0.148 3.041 1.00 . A A . 60 LEU CD1 1 1
16 33171 1 1 65 LEU CD2 C -0.418 -0.590 2.916 1.00 . A A . 60 LEU CD2 1 1
16 33172 1 1 65 LEU CG C -1.737 -0.611 2.155 1.00 . A A . 60 LEU CG 1 1
16 33173 1 1 65 LEU H H -4.324 -1.985 2.466 1.00 . A A . 60 LEU H 1 1
16 33174 1 1 65 LEU HA H -3.289 -1.236 0.025 1.00 . A A . 60 LEU HA 1 1
16 33175 1 1 65 LEU HB2 H -2.074 -2.710 2.348 1.00 . A A . 60 LEU HB2 1 1
16 33176 1 1 65 LEU HB3 H -1.143 -2.245 0.932 1.00 . A A . 60 LEU HB3 1 1
16 33177 1 1 65 LEU HD11 H -3.775 -0.109 2.456 1.00 . A A . 60 LEU HD11 1 1
16 33178 1 1 65 LEU HD12 H -2.990 -0.839 3.859 1.00 . A A . 60 LEU HD12 1 1
16 33179 1 1 65 LEU HD13 H -2.641 0.837 3.427 1.00 . A A . 60 LEU HD13 1 1
16 33180 1 1 65 LEU HD21 H 0.386 -0.861 2.249 1.00 . A A . 60 LEU HD21 1 1
16 33181 1 1 65 LEU HD22 H -0.245 0.401 3.307 1.00 . A A . 60 LEU HD22 1 1
16 33182 1 1 65 LEU HD23 H -0.463 -1.299 3.732 1.00 . A A . 60 LEU HD23 1 1
16 33183 1 1 65 LEU HG H -1.678 0.086 1.358 1.00 . A A . 60 LEU HG 1 1
16 33184 1 1 65 LEU N N -4.436 -2.065 1.495 1.00 . A A . 60 LEU N 1 1
16 33185 1 1 65 LEU O O -2.730 -3.347 -1.302 1.00 . A A . 60 LEU O 1 1
16 33186 1 1 66 LYS C C -4.703 -5.520 -1.603 1.00 . A A . 61 LYS C 1 1
16 33187 1 1 66 LYS CA C -3.837 -5.723 -0.376 1.00 . A A . 61 LYS CA 1 1
16 33188 1 1 66 LYS CB C -4.425 -6.856 0.480 1.00 . A A . 61 LYS CB 1 1
16 33189 1 1 66 LYS CD C -4.080 -8.634 2.231 1.00 . A A . 61 LYS CD 1 1
16 33190 1 1 66 LYS CE C -3.065 -9.438 3.034 1.00 . A A . 61 LYS CE 1 1
16 33191 1 1 66 LYS CG C -3.407 -7.590 1.346 1.00 . A A . 61 LYS CG 1 1
16 33192 1 1 66 LYS H H -4.057 -4.458 1.302 1.00 . A A . 61 LYS H 1 1
16 33193 1 1 66 LYS HA H -2.843 -6.002 -0.694 1.00 . A A . 61 LYS HA 1 1
16 33194 1 1 66 LYS HB2 H -5.179 -6.439 1.129 1.00 . A A . 61 LYS HB2 1 1
16 33195 1 1 66 LYS HB3 H -4.892 -7.575 -0.176 1.00 . A A . 61 LYS HB3 1 1
16 33196 1 1 66 LYS HD2 H -4.745 -8.134 2.918 1.00 . A A . 61 LYS HD2 1 1
16 33197 1 1 66 LYS HD3 H -4.646 -9.310 1.607 1.00 . A A . 61 LYS HD3 1 1
16 33198 1 1 66 LYS HE2 H -2.470 -10.024 2.351 1.00 . A A . 61 LYS HE2 1 1
16 33199 1 1 66 LYS HE3 H -2.426 -8.755 3.571 1.00 . A A . 61 LYS HE3 1 1
16 33200 1 1 66 LYS HG2 H -2.694 -8.084 0.702 1.00 . A A . 61 LYS HG2 1 1
16 33201 1 1 66 LYS HG3 H -2.896 -6.873 1.970 1.00 . A A . 61 LYS HG3 1 1
16 33202 1 1 66 LYS HZ1 H -4.368 -11.008 3.517 1.00 . A A . 61 LYS HZ1 1 1
16 33203 1 1 66 LYS HZ2 H -3.007 -10.914 4.514 1.00 . A A . 61 LYS HZ2 1 1
16 33204 1 1 66 LYS HZ3 H -4.270 -9.806 4.706 1.00 . A A . 61 LYS HZ3 1 1
16 33205 1 1 66 LYS N N -3.732 -4.475 0.374 1.00 . A A . 61 LYS N 1 1
16 33206 1 1 66 LYS NZ N -3.722 -10.355 4.009 1.00 . A A . 61 LYS NZ 1 1
16 33207 1 1 66 LYS O O -4.283 -5.828 -2.715 1.00 . A A . 61 LYS O 1 1
16 33208 1 1 67 GLY C C -6.160 -3.719 -3.457 1.00 . A A . 62 GLY C 1 1
16 33209 1 1 67 GLY CA C -6.804 -4.695 -2.497 1.00 . A A . 62 GLY CA 1 1
16 33210 1 1 67 GLY H H -6.240 -4.912 -0.470 1.00 . A A . 62 GLY H 1 1
16 33211 1 1 67 GLY HA2 H -7.707 -4.252 -2.102 1.00 . A A . 62 GLY HA2 1 1
16 33212 1 1 67 GLY HA3 H -7.062 -5.597 -3.032 1.00 . A A . 62 GLY HA3 1 1
16 33213 1 1 67 GLY N N -5.926 -5.035 -1.393 1.00 . A A . 62 GLY N 1 1
16 33214 1 1 67 GLY O O -6.342 -3.817 -4.670 1.00 . A A . 62 GLY O 1 1
16 33215 1 1 68 GLY C C -3.703 -2.616 -4.670 1.00 . A A . 63 GLY C 1 1
16 33216 1 1 68 GLY CA C -4.627 -1.868 -3.736 1.00 . A A . 63 GLY CA 1 1
16 33217 1 1 68 GLY H H -5.401 -2.663 -1.934 1.00 . A A . 63 GLY H 1 1
16 33218 1 1 68 GLY HA2 H -4.037 -1.228 -3.097 1.00 . A A . 63 GLY HA2 1 1
16 33219 1 1 68 GLY HA3 H -5.300 -1.257 -4.322 1.00 . A A . 63 GLY HA3 1 1
16 33220 1 1 68 GLY N N -5.406 -2.770 -2.910 1.00 . A A . 63 GLY N 1 1
16 33221 1 1 68 GLY O O -3.760 -2.438 -5.885 1.00 . A A . 63 GLY O 1 1
16 33222 1 1 69 CYS C C -2.732 -5.266 -5.773 1.00 . A A . 64 CYS C 1 1
16 33223 1 1 69 CYS CA C -1.964 -4.299 -4.879 1.00 . A A . 64 CYS CA 1 1
16 33224 1 1 69 CYS CB C -1.021 -5.068 -3.960 1.00 . A A . 64 CYS CB 1 1
16 33225 1 1 69 CYS H H -2.862 -3.551 -3.117 1.00 . A A . 64 CYS H 1 1
16 33226 1 1 69 CYS HA H -1.379 -3.642 -5.504 1.00 . A A . 64 CYS HA 1 1
16 33227 1 1 69 CYS HB2 H -1.606 -5.639 -3.255 1.00 . A A . 64 CYS HB2 1 1
16 33228 1 1 69 CYS HB3 H -0.423 -5.743 -4.557 1.00 . A A . 64 CYS HB3 1 1
16 33229 1 1 69 CYS N N -2.871 -3.474 -4.099 1.00 . A A . 64 CYS N 1 1
16 33230 1 1 69 CYS O O -2.269 -5.620 -6.849 1.00 . A A . 64 CYS O 1 1
16 33231 1 1 69 CYS SG S 0.115 -4.007 -3.011 1.00 . A A . 64 CYS SG 1 1
16 33232 1 1 70 ARG C C -5.116 -5.893 -7.429 1.00 . A A . 65 ARG C 1 1
16 33233 1 1 70 ARG CA C -4.775 -6.554 -6.105 1.00 . A A . 65 ARG CA 1 1
16 33234 1 1 70 ARG CB C -6.062 -6.851 -5.329 1.00 . A A . 65 ARG CB 1 1
16 33235 1 1 70 ARG CD C -8.418 -7.719 -5.405 1.00 . A A . 65 ARG CD 1 1
16 33236 1 1 70 ARG CG C -7.066 -7.690 -6.099 1.00 . A A . 65 ARG CG 1 1
16 33237 1 1 70 ARG CZ C -8.907 -9.411 -3.676 1.00 . A A . 65 ARG CZ 1 1
16 33238 1 1 70 ARG H H -4.198 -5.400 -4.426 1.00 . A A . 65 ARG H 1 1
16 33239 1 1 70 ARG HA H -4.248 -7.477 -6.292 1.00 . A A . 65 ARG HA 1 1
16 33240 1 1 70 ARG HB2 H -5.807 -7.378 -4.422 1.00 . A A . 65 ARG HB2 1 1
16 33241 1 1 70 ARG HB3 H -6.533 -5.915 -5.069 1.00 . A A . 65 ARG HB3 1 1
16 33242 1 1 70 ARG HD2 H -8.797 -6.709 -5.347 1.00 . A A . 65 ARG HD2 1 1
16 33243 1 1 70 ARG HD3 H -9.093 -8.320 -5.988 1.00 . A A . 65 ARG HD3 1 1
16 33244 1 1 70 ARG HE H -7.836 -7.746 -3.382 1.00 . A A . 65 ARG HE 1 1
16 33245 1 1 70 ARG HG2 H -7.189 -7.271 -7.087 1.00 . A A . 65 ARG HG2 1 1
16 33246 1 1 70 ARG HG3 H -6.691 -8.700 -6.179 1.00 . A A . 65 ARG HG3 1 1
16 33247 1 1 70 ARG HH11 H -9.673 -9.840 -5.504 1.00 . A A . 65 ARG HH11 1 1
16 33248 1 1 70 ARG HH12 H -10.018 -11.004 -4.264 1.00 . A A . 65 ARG HH12 1 1
16 33249 1 1 70 ARG HH21 H -8.290 -9.272 -1.751 1.00 . A A . 65 ARG HH21 1 1
16 33250 1 1 70 ARG HH22 H -9.227 -10.682 -2.132 1.00 . A A . 65 ARG HH22 1 1
16 33251 1 1 70 ARG N N -3.908 -5.682 -5.320 1.00 . A A . 65 ARG N 1 1
16 33252 1 1 70 ARG NE N -8.335 -8.269 -4.052 1.00 . A A . 65 ARG NE 1 1
16 33253 1 1 70 ARG NH1 N -9.585 -10.143 -4.551 1.00 . A A . 65 ARG NH1 1 1
16 33254 1 1 70 ARG NH2 N -8.801 -9.822 -2.420 1.00 . A A . 65 ARG NH2 1 1
16 33255 1 1 70 ARG O O -5.002 -6.501 -8.492 1.00 . A A . 65 ARG O 1 1
16 33256 1 1 71 GLU C C -4.602 -3.537 -9.339 1.00 . A A . 66 GLU C 1 1
16 33257 1 1 71 GLU CA C -5.857 -3.858 -8.526 1.00 . A A . 66 GLU CA 1 1
16 33258 1 1 71 GLU CB C -6.598 -2.587 -8.104 1.00 . A A . 66 GLU CB 1 1
16 33259 1 1 71 GLU CD C -8.558 -1.687 -6.756 1.00 . A A . 66 GLU CD 1 1
16 33260 1 1 71 GLU CG C -7.947 -2.884 -7.457 1.00 . A A . 66 GLU CG 1 1
16 33261 1 1 71 GLU H H -5.587 -4.212 -6.463 1.00 . A A . 66 GLU H 1 1
16 33262 1 1 71 GLU HA H -6.518 -4.459 -9.135 1.00 . A A . 66 GLU HA 1 1
16 33263 1 1 71 GLU HB2 H -5.990 -2.044 -7.394 1.00 . A A . 66 GLU HB2 1 1
16 33264 1 1 71 GLU HB3 H -6.764 -1.971 -8.973 1.00 . A A . 66 GLU HB3 1 1
16 33265 1 1 71 GLU HG2 H -8.630 -3.214 -8.224 1.00 . A A . 66 GLU HG2 1 1
16 33266 1 1 71 GLU HG3 H -7.815 -3.676 -6.734 1.00 . A A . 66 GLU HG3 1 1
16 33267 1 1 71 GLU N N -5.516 -4.634 -7.348 1.00 . A A . 66 GLU N 1 1
16 33268 1 1 71 GLU O O -4.666 -3.357 -10.555 1.00 . A A . 66 GLU O 1 1
16 33269 1 1 71 GLU OE1 O -8.827 -0.669 -7.425 1.00 . A A . 66 GLU OE1 1 1
16 33270 1 1 71 GLU OE2 O -8.796 -1.770 -5.533 1.00 . A A . 66 GLU OE2 1 1
16 33271 1 1 72 ILE C C -1.793 -4.567 -10.107 1.00 . A A . 67 ILE C 1 1
16 33272 1 1 72 ILE CA C -2.177 -3.312 -9.341 1.00 . A A . 67 ILE CA 1 1
16 33273 1 1 72 ILE CB C -1.052 -2.943 -8.354 1.00 . A A . 67 ILE CB 1 1
16 33274 1 1 72 ILE CD1 C -0.366 -1.176 -6.656 1.00 . A A . 67 ILE CD1 1 1
16 33275 1 1 72 ILE CG1 C -1.343 -1.576 -7.735 1.00 . A A . 67 ILE CG1 1 1
16 33276 1 1 72 ILE CG2 C 0.306 -2.946 -9.054 1.00 . A A . 67 ILE CG2 1 1
16 33277 1 1 72 ILE H H -3.475 -3.586 -7.687 1.00 . A A . 67 ILE H 1 1
16 33278 1 1 72 ILE HA H -2.291 -2.498 -10.044 1.00 . A A . 67 ILE HA 1 1
16 33279 1 1 72 ILE HB H -1.030 -3.688 -7.573 1.00 . A A . 67 ILE HB 1 1
16 33280 1 1 72 ILE HD11 H 0.635 -1.169 -7.063 1.00 . A A . 67 ILE HD11 1 1
16 33281 1 1 72 ILE HD12 H -0.614 -0.188 -6.296 1.00 . A A . 67 ILE HD12 1 1
16 33282 1 1 72 ILE HD13 H -0.419 -1.881 -5.841 1.00 . A A . 67 ILE HD13 1 1
16 33283 1 1 72 ILE HG12 H -1.306 -0.824 -8.507 1.00 . A A . 67 ILE HG12 1 1
16 33284 1 1 72 ILE HG13 H -2.331 -1.590 -7.300 1.00 . A A . 67 ILE HG13 1 1
16 33285 1 1 72 ILE HG21 H 0.505 -3.932 -9.458 1.00 . A A . 67 ILE HG21 1 1
16 33286 1 1 72 ILE HG22 H 0.301 -2.225 -9.857 1.00 . A A . 67 ILE HG22 1 1
16 33287 1 1 72 ILE HG23 H 1.079 -2.689 -8.345 1.00 . A A . 67 ILE HG23 1 1
16 33288 1 1 72 ILE N N -3.456 -3.496 -8.665 1.00 . A A . 67 ILE N 1 1
16 33289 1 1 72 ILE O O -1.424 -4.492 -11.277 1.00 . A A . 67 ILE O 1 1
16 33290 1 1 73 LEU C C -2.675 -7.210 -11.222 1.00 . A A . 68 LEU C 1 1
16 33291 1 1 73 LEU CA C -1.652 -7.000 -10.119 1.00 . A A . 68 LEU CA 1 1
16 33292 1 1 73 LEU CB C -1.704 -8.164 -9.119 1.00 . A A . 68 LEU CB 1 1
16 33293 1 1 73 LEU CD1 C 0.656 -8.906 -9.512 1.00 . A A . 68 LEU CD1 1 1
16 33294 1 1 73 LEU CD2 C 0.151 -7.403 -7.584 1.00 . A A . 68 LEU CD2 1 1
16 33295 1 1 73 LEU CG C -0.369 -8.536 -8.457 1.00 . A A . 68 LEU CG 1 1
16 33296 1 1 73 LEU H H -2.125 -5.713 -8.497 1.00 . A A . 68 LEU H 1 1
16 33297 1 1 73 LEU HA H -0.667 -6.958 -10.565 1.00 . A A . 68 LEU HA 1 1
16 33298 1 1 73 LEU HB2 H -2.406 -7.907 -8.340 1.00 . A A . 68 LEU HB2 1 1
16 33299 1 1 73 LEU HB3 H -2.075 -9.036 -9.638 1.00 . A A . 68 LEU HB3 1 1
16 33300 1 1 73 LEU HD11 H 0.251 -9.677 -10.149 1.00 . A A . 68 LEU HD11 1 1
16 33301 1 1 73 LEU HD12 H 0.890 -8.034 -10.107 1.00 . A A . 68 LEU HD12 1 1
16 33302 1 1 73 LEU HD13 H 1.553 -9.265 -9.034 1.00 . A A . 68 LEU HD13 1 1
16 33303 1 1 73 LEU HD21 H -0.572 -7.180 -6.812 1.00 . A A . 68 LEU HD21 1 1
16 33304 1 1 73 LEU HD22 H 1.085 -7.698 -7.130 1.00 . A A . 68 LEU HD22 1 1
16 33305 1 1 73 LEU HD23 H 0.309 -6.525 -8.192 1.00 . A A . 68 LEU HD23 1 1
16 33306 1 1 73 LEU HG H -0.522 -9.401 -7.825 1.00 . A A . 68 LEU HG 1 1
16 33307 1 1 73 LEU N N -1.891 -5.721 -9.454 1.00 . A A . 68 LEU N 1 1
16 33308 1 1 73 LEU O O -2.394 -7.833 -12.238 1.00 . A A . 68 LEU O 1 1
16 33309 1 1 74 LYS C C -4.434 -5.846 -13.265 1.00 . A A . 69 LYS C 1 1
16 33310 1 1 74 LYS CA C -4.871 -6.653 -12.042 1.00 . A A . 69 LYS CA 1 1
16 33311 1 1 74 LYS CB C -6.206 -6.149 -11.496 1.00 . A A . 69 LYS CB 1 1
16 33312 1 1 74 LYS CD C -8.710 -6.090 -11.769 1.00 . A A . 69 LYS CD 1 1
16 33313 1 1 74 LYS CE C -9.874 -6.444 -12.681 1.00 . A A . 69 LYS CE 1 1
16 33314 1 1 74 LYS CG C -7.386 -6.525 -12.373 1.00 . A A . 69 LYS CG 1 1
16 33315 1 1 74 LYS H H -4.038 -6.217 -10.151 1.00 . A A . 69 LYS H 1 1
16 33316 1 1 74 LYS HA H -4.980 -7.686 -12.341 1.00 . A A . 69 LYS HA 1 1
16 33317 1 1 74 LYS HB2 H -6.364 -6.568 -10.512 1.00 . A A . 69 LYS HB2 1 1
16 33318 1 1 74 LYS HB3 H -6.169 -5.073 -11.418 1.00 . A A . 69 LYS HB3 1 1
16 33319 1 1 74 LYS HD2 H -8.843 -6.587 -10.818 1.00 . A A . 69 LYS HD2 1 1
16 33320 1 1 74 LYS HD3 H -8.692 -5.020 -11.619 1.00 . A A . 69 LYS HD3 1 1
16 33321 1 1 74 LYS HE2 H -9.701 -6.000 -13.649 1.00 . A A . 69 LYS HE2 1 1
16 33322 1 1 74 LYS HE3 H -9.920 -7.518 -12.783 1.00 . A A . 69 LYS HE3 1 1
16 33323 1 1 74 LYS HG2 H -7.270 -6.052 -13.336 1.00 . A A . 69 LYS HG2 1 1
16 33324 1 1 74 LYS HG3 H -7.392 -7.598 -12.496 1.00 . A A . 69 LYS HG3 1 1
16 33325 1 1 74 LYS HZ1 H -11.123 -4.926 -11.979 1.00 . A A . 69 LYS HZ1 1 1
16 33326 1 1 74 LYS HZ2 H -11.932 -6.136 -12.835 1.00 . A A . 69 LYS HZ2 1 1
16 33327 1 1 74 LYS HZ3 H -11.404 -6.429 -11.255 1.00 . A A . 69 LYS HZ3 1 1
16 33328 1 1 74 LYS N N -3.839 -6.623 -11.021 1.00 . A A . 69 LYS N 1 1
16 33329 1 1 74 LYS NZ N -11.174 -5.952 -12.150 1.00 . A A . 69 LYS NZ 1 1
16 33330 1 1 74 LYS O O -5.018 -5.953 -14.344 1.00 . A A . 69 LYS O 1 1
16 33331 1 1 75 HIS C C -1.567 -4.966 -14.693 1.00 . A A . 70 HIS C 1 1
16 33332 1 1 75 HIS CA C -2.817 -4.268 -14.166 1.00 . A A . 70 HIS CA 1 1
16 33333 1 1 75 HIS CB C -2.479 -2.848 -13.691 1.00 . A A . 70 HIS CB 1 1
16 33334 1 1 75 HIS CD2 C -0.635 -1.955 -15.292 1.00 . A A . 70 HIS CD2 1 1
16 33335 1 1 75 HIS CE1 C -1.790 -0.358 -16.245 1.00 . A A . 70 HIS CE1 1 1
16 33336 1 1 75 HIS CG C -1.881 -1.973 -14.754 1.00 . A A . 70 HIS CG 1 1
16 33337 1 1 75 HIS H H -2.902 -5.084 -12.239 1.00 . A A . 70 HIS H 1 1
16 33338 1 1 75 HIS HA H -3.547 -4.211 -14.961 1.00 . A A . 70 HIS HA 1 1
16 33339 1 1 75 HIS HB2 H -3.382 -2.370 -13.340 1.00 . A A . 70 HIS HB2 1 1
16 33340 1 1 75 HIS HB3 H -1.774 -2.910 -12.875 1.00 . A A . 70 HIS HB3 1 1
16 33341 1 1 75 HIS HD1 H -3.514 -0.723 -15.209 1.00 . A A . 70 HIS HD1 1 1
16 33342 1 1 75 HIS HD2 H 0.183 -2.620 -15.037 1.00 . A A . 70 HIS HD2 1 1
16 33343 1 1 75 HIS HE1 H -2.070 0.471 -16.875 1.00 . A A . 70 HIS HE1 1 1
16 33344 1 1 75 HIS HE2 H 0.079 -0.836 -16.916 1.00 . A A . 70 HIS HE2 1 1
16 33345 1 1 75 HIS N N -3.391 -5.049 -13.087 1.00 . A A . 70 HIS N 1 1
16 33346 1 1 75 HIS ND1 N -2.575 -0.961 -15.374 1.00 . A A . 70 HIS ND1 1 1
16 33347 1 1 75 HIS NE2 N -0.606 -0.941 -16.218 1.00 . A A . 70 HIS NE2 1 1
16 33348 1 1 75 HIS O O -1.467 -5.308 -15.866 1.00 . A A . 70 HIS O 1 1
16 33349 1 1 76 VAL C C 0.743 -7.086 -14.533 1.00 . A A . 71 VAL C 1 1
16 33350 1 1 76 VAL CA C 0.721 -5.620 -14.104 1.00 . A A . 71 VAL CA 1 1
16 33351 1 1 76 VAL CB C 1.669 -5.381 -12.905 1.00 . A A . 71 VAL CB 1 1
16 33352 1 1 76 VAL CG1 C 1.142 -5.978 -11.640 1.00 . A A . 71 VAL CG1 1 1
16 33353 1 1 76 VAL CG2 C 3.045 -5.909 -13.176 1.00 . A A . 71 VAL CG2 1 1
16 33354 1 1 76 VAL H H -0.817 -4.976 -12.837 1.00 . A A . 71 VAL H 1 1
16 33355 1 1 76 VAL HA H 1.077 -5.023 -14.921 1.00 . A A . 71 VAL HA 1 1
16 33356 1 1 76 VAL HB H 1.740 -4.327 -12.741 1.00 . A A . 71 VAL HB 1 1
16 33357 1 1 76 VAL HG11 H 0.966 -7.031 -11.790 1.00 . A A . 71 VAL HG11 1 1
16 33358 1 1 76 VAL HG12 H 1.869 -5.838 -10.850 1.00 . A A . 71 VAL HG12 1 1
16 33359 1 1 76 VAL HG13 H 0.222 -5.480 -11.382 1.00 . A A . 71 VAL HG13 1 1
16 33360 1 1 76 VAL HG21 H 2.966 -6.880 -13.633 1.00 . A A . 71 VAL HG21 1 1
16 33361 1 1 76 VAL HG22 H 3.558 -5.232 -13.837 1.00 . A A . 71 VAL HG22 1 1
16 33362 1 1 76 VAL HG23 H 3.580 -5.983 -12.243 1.00 . A A . 71 VAL HG23 1 1
16 33363 1 1 76 VAL N N -0.613 -5.157 -13.779 1.00 . A A . 71 VAL N 1 1
16 33364 1 1 76 VAL O O 1.391 -7.445 -15.518 1.00 . A A . 71 VAL O 1 1
16 33365 1 1 77 VAL C C -1.288 -9.628 -14.938 1.00 . A A . 72 VAL C 1 1
16 33366 1 1 77 VAL CA C -0.013 -9.336 -14.152 1.00 . A A . 72 VAL CA 1 1
16 33367 1 1 77 VAL CB C 0.080 -10.224 -12.894 1.00 . A A . 72 VAL CB 1 1
16 33368 1 1 77 VAL CG1 C -1.284 -10.628 -12.353 1.00 . A A . 72 VAL CG1 1 1
16 33369 1 1 77 VAL CG2 C 0.954 -11.422 -13.169 1.00 . A A . 72 VAL CG2 1 1
16 33370 1 1 77 VAL H H -0.426 -7.613 -13.008 1.00 . A A . 72 VAL H 1 1
16 33371 1 1 77 VAL HA H 0.839 -9.553 -14.784 1.00 . A A . 72 VAL HA 1 1
16 33372 1 1 77 VAL HB H 0.562 -9.651 -12.128 1.00 . A A . 72 VAL HB 1 1
16 33373 1 1 77 VAL HG11 H -1.901 -10.993 -13.160 1.00 . A A . 72 VAL HG11 1 1
16 33374 1 1 77 VAL HG12 H -1.164 -11.407 -11.613 1.00 . A A . 72 VAL HG12 1 1
16 33375 1 1 77 VAL HG13 H -1.760 -9.770 -11.898 1.00 . A A . 72 VAL HG13 1 1
16 33376 1 1 77 VAL HG21 H 0.621 -11.911 -14.069 1.00 . A A . 72 VAL HG21 1 1
16 33377 1 1 77 VAL HG22 H 1.978 -11.096 -13.294 1.00 . A A . 72 VAL HG22 1 1
16 33378 1 1 77 VAL HG23 H 0.895 -12.108 -12.337 1.00 . A A . 72 VAL HG23 1 1
16 33379 1 1 77 VAL N N 0.042 -7.934 -13.805 1.00 . A A . 72 VAL N 1 1
16 33380 1 1 77 VAL O O -1.456 -10.705 -15.521 1.00 . A A . 72 VAL O 1 1
16 33381 1 1 78 GLY C C -4.446 -9.540 -14.876 1.00 . A A . 73 GLY C 1 1
16 33382 1 1 78 GLY CA C -3.420 -8.764 -15.665 1.00 . A A . 73 GLY CA 1 1
16 33383 1 1 78 GLY H H -1.977 -7.820 -14.461 1.00 . A A . 73 GLY H 1 1
16 33384 1 1 78 GLY HA2 H -3.242 -9.269 -16.601 1.00 . A A . 73 GLY HA2 1 1
16 33385 1 1 78 GLY HA3 H -3.806 -7.774 -15.869 1.00 . A A . 73 GLY HA3 1 1
16 33386 1 1 78 GLY N N -2.171 -8.640 -14.955 1.00 . A A . 73 GLY N 1 1
16 33387 1 1 78 GLY O O -4.109 -10.221 -13.901 1.00 . A A . 73 GLY O 1 1
16 33388 1 1 79 GLU C C -6.481 -11.694 -14.816 1.00 . A A . 74 GLU C 1 1
16 33389 1 1 79 GLU CA C -6.770 -10.204 -14.667 1.00 . A A . 74 GLU CA 1 1
16 33390 1 1 79 GLU CB C -8.105 -9.845 -15.319 1.00 . A A . 74 GLU CB 1 1
16 33391 1 1 79 GLU CD C -10.606 -10.113 -15.333 1.00 . A A . 74 GLU CD 1 1
16 33392 1 1 79 GLU CG C -9.307 -10.500 -14.664 1.00 . A A . 74 GLU CG 1 1
16 33393 1 1 79 GLU H H -5.912 -8.833 -16.032 1.00 . A A . 74 GLU H 1 1
16 33394 1 1 79 GLU HA H -6.802 -9.951 -13.618 1.00 . A A . 74 GLU HA 1 1
16 33395 1 1 79 GLU HB2 H -8.239 -8.774 -15.273 1.00 . A A . 74 GLU HB2 1 1
16 33396 1 1 79 GLU HB3 H -8.079 -10.150 -16.354 1.00 . A A . 74 GLU HB3 1 1
16 33397 1 1 79 GLU HG2 H -9.194 -11.571 -14.721 1.00 . A A . 74 GLU HG2 1 1
16 33398 1 1 79 GLU HG3 H -9.348 -10.196 -13.626 1.00 . A A . 74 GLU HG3 1 1
16 33399 1 1 79 GLU N N -5.699 -9.441 -15.288 1.00 . A A . 74 GLU N 1 1
16 33400 1 1 79 GLU O O -6.816 -12.493 -13.948 1.00 . A A . 74 GLU O 1 1
16 33401 1 1 79 GLU OE1 O -11.021 -10.809 -16.284 1.00 . A A . 74 GLU OE1 1 1
16 33402 1 1 79 GLU OE2 O -11.218 -9.108 -14.919 1.00 . A A . 74 GLU OE2 1 1
16 33403 1 1 80 GLU C C -4.704 -14.053 -15.019 1.00 . A A . 75 GLU C 1 1
16 33404 1 1 80 GLU CA C -5.381 -13.391 -16.215 1.00 . A A . 75 GLU CA 1 1
16 33405 1 1 80 GLU CB C -4.424 -13.344 -17.409 1.00 . A A . 75 GLU CB 1 1
16 33406 1 1 80 GLU CD C -2.736 -14.516 -18.853 1.00 . A A . 75 GLU CD 1 1
16 33407 1 1 80 GLU CG C -3.655 -14.629 -17.657 1.00 . A A . 75 GLU CG 1 1
16 33408 1 1 80 GLU H H -5.631 -11.328 -16.578 1.00 . A A . 75 GLU H 1 1
16 33409 1 1 80 GLU HA H -6.241 -13.987 -16.481 1.00 . A A . 75 GLU HA 1 1
16 33410 1 1 80 GLU HB2 H -4.993 -13.120 -18.298 1.00 . A A . 75 GLU HB2 1 1
16 33411 1 1 80 GLU HB3 H -3.709 -12.551 -17.247 1.00 . A A . 75 GLU HB3 1 1
16 33412 1 1 80 GLU HG2 H -3.063 -14.855 -16.783 1.00 . A A . 75 GLU HG2 1 1
16 33413 1 1 80 GLU HG3 H -4.358 -15.428 -17.834 1.00 . A A . 75 GLU HG3 1 1
16 33414 1 1 80 GLU N N -5.825 -12.032 -15.922 1.00 . A A . 75 GLU N 1 1
16 33415 1 1 80 GLU O O -5.230 -15.006 -14.445 1.00 . A A . 75 GLU O 1 1
16 33416 1 1 80 GLU OE1 O -1.740 -13.764 -18.776 1.00 . A A . 75 GLU OE1 1 1
16 33417 1 1 80 GLU OE2 O -3.017 -15.162 -19.882 1.00 . A A . 75 GLU OE2 1 1
16 33418 1 1 81 LYS C C -3.242 -14.004 -12.254 1.00 . A A . 76 LYS C 1 1
16 33419 1 1 81 LYS CA C -2.717 -14.213 -13.661 1.00 . A A . 76 LYS CA 1 1
16 33420 1 1 81 LYS CB C -1.275 -13.738 -13.778 1.00 . A A . 76 LYS CB 1 1
16 33421 1 1 81 LYS CD C -0.632 -15.537 -15.424 1.00 . A A . 76 LYS CD 1 1
16 33422 1 1 81 LYS CE C 0.171 -16.308 -14.388 1.00 . A A . 76 LYS CE 1 1
16 33423 1 1 81 LYS CG C -0.642 -14.043 -15.130 1.00 . A A . 76 LYS CG 1 1
16 33424 1 1 81 LYS H H -3.214 -12.713 -15.047 1.00 . A A . 76 LYS H 1 1
16 33425 1 1 81 LYS HA H -2.746 -15.270 -13.880 1.00 . A A . 76 LYS HA 1 1
16 33426 1 1 81 LYS HB2 H -1.239 -12.667 -13.618 1.00 . A A . 76 LYS HB2 1 1
16 33427 1 1 81 LYS HB3 H -0.694 -14.219 -13.018 1.00 . A A . 76 LYS HB3 1 1
16 33428 1 1 81 LYS HD2 H -1.646 -15.904 -15.423 1.00 . A A . 76 LYS HD2 1 1
16 33429 1 1 81 LYS HD3 H -0.192 -15.698 -16.398 1.00 . A A . 76 LYS HD3 1 1
16 33430 1 1 81 LYS HE2 H 1.178 -15.923 -14.377 1.00 . A A . 76 LYS HE2 1 1
16 33431 1 1 81 LYS HE3 H -0.281 -16.158 -13.420 1.00 . A A . 76 LYS HE3 1 1
16 33432 1 1 81 LYS HG2 H -1.205 -13.540 -15.901 1.00 . A A . 76 LYS HG2 1 1
16 33433 1 1 81 LYS HG3 H 0.375 -13.678 -15.129 1.00 . A A . 76 LYS HG3 1 1
16 33434 1 1 81 LYS HZ1 H 0.623 -17.928 -15.621 1.00 . A A . 76 LYS HZ1 1 1
16 33435 1 1 81 LYS HZ2 H 0.788 -18.256 -13.970 1.00 . A A . 76 LYS HZ2 1 1
16 33436 1 1 81 LYS HZ3 H -0.758 -18.159 -14.664 1.00 . A A . 76 LYS HZ3 1 1
16 33437 1 1 81 LYS N N -3.540 -13.544 -14.643 1.00 . A A . 76 LYS N 1 1
16 33438 1 1 81 LYS NZ N 0.210 -17.762 -14.682 1.00 . A A . 76 LYS NZ 1 1
16 33439 1 1 81 LYS O O -3.160 -14.903 -11.424 1.00 . A A . 76 LYS O 1 1
16 33440 1 1 82 ALA C C -5.541 -13.483 -10.415 1.00 . A A . 77 ALA C 1 1
16 33441 1 1 82 ALA CA C -4.374 -12.543 -10.689 1.00 . A A . 77 ALA CA 1 1
16 33442 1 1 82 ALA CB C -4.818 -11.089 -10.609 1.00 . A A . 77 ALA CB 1 1
16 33443 1 1 82 ALA H H -3.827 -12.144 -12.691 1.00 . A A . 77 ALA H 1 1
16 33444 1 1 82 ALA HA H -3.607 -12.710 -9.943 1.00 . A A . 77 ALA HA 1 1
16 33445 1 1 82 ALA HB1 H -5.207 -10.887 -9.622 1.00 . A A . 77 ALA HB1 1 1
16 33446 1 1 82 ALA HB2 H -5.588 -10.906 -11.344 1.00 . A A . 77 ALA HB2 1 1
16 33447 1 1 82 ALA HB3 H -3.974 -10.445 -10.803 1.00 . A A . 77 ALA HB3 1 1
16 33448 1 1 82 ALA N N -3.797 -12.830 -11.992 1.00 . A A . 77 ALA N 1 1
16 33449 1 1 82 ALA O O -5.793 -13.864 -9.273 1.00 . A A . 77 ALA O 1 1
16 33450 1 1 83 ALA C C -6.780 -16.202 -10.941 1.00 . A A . 78 ALA C 1 1
16 33451 1 1 83 ALA CA C -7.317 -14.844 -11.384 1.00 . A A . 78 ALA CA 1 1
16 33452 1 1 83 ALA CB C -8.026 -14.960 -12.728 1.00 . A A . 78 ALA CB 1 1
16 33453 1 1 83 ALA H H -6.012 -13.500 -12.362 1.00 . A A . 78 ALA H 1 1
16 33454 1 1 83 ALA HA H -8.024 -14.485 -10.651 1.00 . A A . 78 ALA HA 1 1
16 33455 1 1 83 ALA HB1 H -8.613 -14.070 -12.901 1.00 . A A . 78 ALA HB1 1 1
16 33456 1 1 83 ALA HB2 H -8.673 -15.825 -12.725 1.00 . A A . 78 ALA HB2 1 1
16 33457 1 1 83 ALA HB3 H -7.289 -15.057 -13.522 1.00 . A A . 78 ALA HB3 1 1
16 33458 1 1 83 ALA N N -6.232 -13.878 -11.481 1.00 . A A . 78 ALA N 1 1
16 33459 1 1 83 ALA O O -7.424 -16.920 -10.171 1.00 . A A . 78 ALA O 1 1
16 33460 1 1 84 GLU C C -4.338 -17.774 -9.705 1.00 . A A . 79 GLU C 1 1
16 33461 1 1 84 GLU CA C -4.960 -17.812 -11.092 1.00 . A A . 79 GLU CA 1 1
16 33462 1 1 84 GLU CB C -3.887 -18.153 -12.121 1.00 . A A . 79 GLU CB 1 1
16 33463 1 1 84 GLU CD C -3.350 -18.452 -14.563 1.00 . A A . 79 GLU CD 1 1
16 33464 1 1 84 GLU CG C -4.313 -17.878 -13.550 1.00 . A A . 79 GLU CG 1 1
16 33465 1 1 84 GLU H H -5.103 -15.897 -11.983 1.00 . A A . 79 GLU H 1 1
16 33466 1 1 84 GLU HA H -5.728 -18.570 -11.114 1.00 . A A . 79 GLU HA 1 1
16 33467 1 1 84 GLU HB2 H -3.004 -17.568 -11.913 1.00 . A A . 79 GLU HB2 1 1
16 33468 1 1 84 GLU HB3 H -3.643 -19.202 -12.036 1.00 . A A . 79 GLU HB3 1 1
16 33469 1 1 84 GLU HG2 H -5.287 -18.312 -13.710 1.00 . A A . 79 GLU HG2 1 1
16 33470 1 1 84 GLU HG3 H -4.366 -16.808 -13.691 1.00 . A A . 79 GLU HG3 1 1
16 33471 1 1 84 GLU N N -5.582 -16.533 -11.408 1.00 . A A . 79 GLU N 1 1
16 33472 1 1 84 GLU O O -4.267 -18.793 -9.019 1.00 . A A . 79 GLU O 1 1
16 33473 1 1 84 GLU OE1 O -2.203 -18.776 -14.185 1.00 . A A . 79 GLU OE1 1 1
16 33474 1 1 84 GLU OE2 O -3.730 -18.581 -15.745 1.00 . A A . 79 GLU OE2 1 1
16 33475 1 1 85 LEU C C -4.402 -16.329 -6.909 1.00 . A A . 80 LEU C 1 1
16 33476 1 1 85 LEU CA C -3.319 -16.394 -7.981 1.00 . A A . 80 LEU CA 1 1
16 33477 1 1 85 LEU CB C -2.465 -15.130 -8.003 1.00 . A A . 80 LEU CB 1 1
16 33478 1 1 85 LEU CD1 C -0.688 -13.817 -9.216 1.00 . A A . 80 LEU CD1 1 1
16 33479 1 1 85 LEU CD2 C -0.322 -16.224 -8.671 1.00 . A A . 80 LEU CD2 1 1
16 33480 1 1 85 LEU CG C -1.345 -15.172 -9.048 1.00 . A A . 80 LEU CG 1 1
16 33481 1 1 85 LEU H H -3.973 -15.817 -9.902 1.00 . A A . 80 LEU H 1 1
16 33482 1 1 85 LEU HA H -2.684 -17.244 -7.778 1.00 . A A . 80 LEU HA 1 1
16 33483 1 1 85 LEU HB2 H -3.106 -14.285 -8.215 1.00 . A A . 80 LEU HB2 1 1
16 33484 1 1 85 LEU HB3 H -2.020 -14.996 -7.032 1.00 . A A . 80 LEU HB3 1 1
16 33485 1 1 85 LEU HD11 H -0.376 -13.445 -8.253 1.00 . A A . 80 LEU HD11 1 1
16 33486 1 1 85 LEU HD12 H 0.178 -13.915 -9.865 1.00 . A A . 80 LEU HD12 1 1
16 33487 1 1 85 LEU HD13 H -1.399 -13.134 -9.658 1.00 . A A . 80 LEU HD13 1 1
16 33488 1 1 85 LEU HD21 H 0.052 -16.021 -7.680 1.00 . A A . 80 LEU HD21 1 1
16 33489 1 1 85 LEU HD22 H -0.792 -17.194 -8.688 1.00 . A A . 80 LEU HD22 1 1
16 33490 1 1 85 LEU HD23 H 0.491 -16.205 -9.378 1.00 . A A . 80 LEU HD23 1 1
16 33491 1 1 85 LEU HG H -1.770 -15.452 -10.002 1.00 . A A . 80 LEU HG 1 1
16 33492 1 1 85 LEU N N -3.913 -16.587 -9.291 1.00 . A A . 80 LEU N 1 1
16 33493 1 1 85 LEU O O -4.209 -16.802 -5.787 1.00 . A A . 80 LEU O 1 1
16 33494 1 1 86 LYS C C -7.157 -17.225 -6.167 1.00 . A A . 81 LYS C 1 1
16 33495 1 1 86 LYS CA C -6.715 -15.784 -6.399 1.00 . A A . 81 LYS CA 1 1
16 33496 1 1 86 LYS CB C -7.865 -14.977 -7.019 1.00 . A A . 81 LYS CB 1 1
16 33497 1 1 86 LYS CD C -9.250 -14.772 -4.915 1.00 . A A . 81 LYS CD 1 1
16 33498 1 1 86 LYS CE C -10.493 -15.280 -4.200 1.00 . A A . 81 LYS CE 1 1
16 33499 1 1 86 LYS CG C -9.219 -15.228 -6.366 1.00 . A A . 81 LYS CG 1 1
16 33500 1 1 86 LYS H H -5.603 -15.300 -8.136 1.00 . A A . 81 LYS H 1 1
16 33501 1 1 86 LYS HA H -6.438 -15.343 -5.453 1.00 . A A . 81 LYS HA 1 1
16 33502 1 1 86 LYS HB2 H -7.637 -13.923 -6.929 1.00 . A A . 81 LYS HB2 1 1
16 33503 1 1 86 LYS HB3 H -7.942 -15.230 -8.067 1.00 . A A . 81 LYS HB3 1 1
16 33504 1 1 86 LYS HD2 H -8.376 -15.152 -4.409 1.00 . A A . 81 LYS HD2 1 1
16 33505 1 1 86 LYS HD3 H -9.245 -13.692 -4.890 1.00 . A A . 81 LYS HD3 1 1
16 33506 1 1 86 LYS HE2 H -10.475 -16.358 -4.195 1.00 . A A . 81 LYS HE2 1 1
16 33507 1 1 86 LYS HE3 H -10.482 -14.918 -3.181 1.00 . A A . 81 LYS HE3 1 1
16 33508 1 1 86 LYS HG2 H -9.977 -14.692 -6.916 1.00 . A A . 81 LYS HG2 1 1
16 33509 1 1 86 LYS HG3 H -9.430 -16.288 -6.403 1.00 . A A . 81 LYS HG3 1 1
16 33510 1 1 86 LYS HZ1 H -11.787 -13.788 -4.879 1.00 . A A . 81 LYS HZ1 1 1
16 33511 1 1 86 LYS HZ2 H -11.788 -15.180 -5.836 1.00 . A A . 81 LYS HZ2 1 1
16 33512 1 1 86 LYS HZ3 H -12.574 -15.180 -4.340 1.00 . A A . 81 LYS HZ3 1 1
16 33513 1 1 86 LYS N N -5.547 -15.760 -7.268 1.00 . A A . 81 LYS N 1 1
16 33514 1 1 86 LYS NZ N -11.747 -14.825 -4.860 1.00 . A A . 81 LYS NZ 1 1
16 33515 1 1 86 LYS O O -7.417 -17.636 -5.033 1.00 . A A . 81 LYS O 1 1
16 33516 1 1 87 ASN C C -6.585 -20.224 -6.476 1.00 . A A . 82 ASN C 1 1
16 33517 1 1 87 ASN CA C -7.646 -19.383 -7.163 1.00 . A A . 82 ASN CA 1 1
16 33518 1 1 87 ASN CB C -7.954 -19.937 -8.551 1.00 . A A . 82 ASN CB 1 1
16 33519 1 1 87 ASN CG C -8.577 -21.320 -8.509 1.00 . A A . 82 ASN CG 1 1
16 33520 1 1 87 ASN H H -6.971 -17.618 -8.120 1.00 . A A . 82 ASN H 1 1
16 33521 1 1 87 ASN HA H -8.531 -19.404 -6.551 1.00 . A A . 82 ASN HA 1 1
16 33522 1 1 87 ASN HB2 H -8.631 -19.266 -9.049 1.00 . A A . 82 ASN HB2 1 1
16 33523 1 1 87 ASN HB3 H -7.036 -19.994 -9.116 1.00 . A A . 82 ASN HB3 1 1
16 33524 1 1 87 ASN HD21 H -6.795 -22.170 -8.754 1.00 . A A . 82 ASN HD21 1 1
16 33525 1 1 87 ASN HD22 H -8.136 -23.254 -8.614 1.00 . A A . 82 ASN HD22 1 1
16 33526 1 1 87 ASN N N -7.215 -17.994 -7.246 1.00 . A A . 82 ASN N 1 1
16 33527 1 1 87 ASN ND2 N -7.753 -22.350 -8.639 1.00 . A A . 82 ASN ND2 1 1
16 33528 1 1 87 ASN O O -6.884 -21.296 -5.957 1.00 . A A . 82 ASN O 1 1
16 33529 1 1 87 ASN OD1 O -9.792 -21.461 -8.373 1.00 . A A . 82 ASN OD1 1 1
16 33530 1 1 88 LEU C C -4.643 -20.396 -4.239 1.00 . A A . 83 LEU C 1 1
16 33531 1 1 88 LEU CA C -4.327 -20.423 -5.725 1.00 . A A . 83 LEU CA 1 1
16 33532 1 1 88 LEU CB C -2.983 -19.770 -6.013 1.00 . A A . 83 LEU CB 1 1
16 33533 1 1 88 LEU CD1 C -0.853 -19.656 -7.329 1.00 . A A . 83 LEU CD1 1 1
16 33534 1 1 88 LEU CD2 C -2.037 -21.842 -7.096 1.00 . A A . 83 LEU CD2 1 1
16 33535 1 1 88 LEU CG C -2.209 -20.333 -7.213 1.00 . A A . 83 LEU CG 1 1
16 33536 1 1 88 LEU H H -5.138 -18.907 -6.902 1.00 . A A . 83 LEU H 1 1
16 33537 1 1 88 LEU HA H -4.309 -21.448 -6.062 1.00 . A A . 83 LEU HA 1 1
16 33538 1 1 88 LEU HB2 H -3.156 -18.718 -6.193 1.00 . A A . 83 LEU HB2 1 1
16 33539 1 1 88 LEU HB3 H -2.381 -19.862 -5.145 1.00 . A A . 83 LEU HB3 1 1
16 33540 1 1 88 LEU HD11 H -0.988 -18.588 -7.368 1.00 . A A . 83 LEU HD11 1 1
16 33541 1 1 88 LEU HD12 H -0.247 -19.913 -6.473 1.00 . A A . 83 LEU HD12 1 1
16 33542 1 1 88 LEU HD13 H -0.361 -19.991 -8.231 1.00 . A A . 83 LEU HD13 1 1
16 33543 1 1 88 LEU HD21 H -1.527 -22.076 -6.175 1.00 . A A . 83 LEU HD21 1 1
16 33544 1 1 88 LEU HD22 H -3.002 -22.320 -7.107 1.00 . A A . 83 LEU HD22 1 1
16 33545 1 1 88 LEU HD23 H -1.450 -22.200 -7.930 1.00 . A A . 83 LEU HD23 1 1
16 33546 1 1 88 LEU HG H -2.762 -20.127 -8.118 1.00 . A A . 83 LEU HG 1 1
16 33547 1 1 88 LEU N N -5.360 -19.737 -6.441 1.00 . A A . 83 LEU N 1 1
16 33548 1 1 88 LEU O O -4.773 -21.443 -3.604 1.00 . A A . 83 LEU O 1 1
16 33549 1 1 89 LYS C C -6.414 -19.803 -1.936 1.00 . A A . 84 LYS C 1 1
16 33550 1 1 89 LYS CA C -5.155 -19.009 -2.297 1.00 . A A . 84 LYS CA 1 1
16 33551 1 1 89 LYS CB C -5.374 -17.524 -1.991 1.00 . A A . 84 LYS CB 1 1
16 33552 1 1 89 LYS CD C -6.082 -15.791 -0.306 1.00 . A A . 84 LYS CD 1 1
16 33553 1 1 89 LYS CE C -6.483 -15.541 1.138 1.00 . A A . 84 LYS CE 1 1
16 33554 1 1 89 LYS CG C -5.703 -17.247 -0.532 1.00 . A A . 84 LYS CG 1 1
16 33555 1 1 89 LYS H H -4.672 -18.401 -4.279 1.00 . A A . 84 LYS H 1 1
16 33556 1 1 89 LYS HA H -4.332 -19.374 -1.702 1.00 . A A . 84 LYS HA 1 1
16 33557 1 1 89 LYS HB2 H -4.476 -16.980 -2.245 1.00 . A A . 84 LYS HB2 1 1
16 33558 1 1 89 LYS HB3 H -6.189 -17.158 -2.598 1.00 . A A . 84 LYS HB3 1 1
16 33559 1 1 89 LYS HD2 H -5.236 -15.166 -0.548 1.00 . A A . 84 LYS HD2 1 1
16 33560 1 1 89 LYS HD3 H -6.912 -15.541 -0.951 1.00 . A A . 84 LYS HD3 1 1
16 33561 1 1 89 LYS HE2 H -7.270 -16.230 1.404 1.00 . A A . 84 LYS HE2 1 1
16 33562 1 1 89 LYS HE3 H -5.627 -15.712 1.772 1.00 . A A . 84 LYS HE3 1 1
16 33563 1 1 89 LYS HG2 H -6.532 -17.872 -0.236 1.00 . A A . 84 LYS HG2 1 1
16 33564 1 1 89 LYS HG3 H -4.840 -17.482 0.073 1.00 . A A . 84 LYS HG3 1 1
16 33565 1 1 89 LYS HZ1 H -6.233 -13.467 1.088 1.00 . A A . 84 LYS HZ1 1 1
16 33566 1 1 89 LYS HZ2 H -7.814 -13.976 0.769 1.00 . A A . 84 LYS HZ2 1 1
16 33567 1 1 89 LYS HZ3 H -7.220 -14.007 2.351 1.00 . A A . 84 LYS HZ3 1 1
16 33568 1 1 89 LYS N N -4.808 -19.192 -3.706 1.00 . A A . 84 LYS N 1 1
16 33569 1 1 89 LYS NZ N -6.971 -14.152 1.351 1.00 . A A . 84 LYS NZ 1 1
16 33570 1 1 89 LYS O O -6.449 -20.507 -0.925 1.00 . A A . 84 LYS O 1 1
16 33571 1 1 90 ASP C C -8.565 -21.887 -2.577 1.00 . A A . 85 ASP C 1 1
16 33572 1 1 90 ASP CA C -8.716 -20.369 -2.546 1.00 . A A . 85 ASP CA 1 1
16 33573 1 1 90 ASP CB C -9.724 -19.951 -3.617 1.00 . A A . 85 ASP CB 1 1
16 33574 1 1 90 ASP CG C -11.078 -20.607 -3.435 1.00 . A A . 85 ASP CG 1 1
16 33575 1 1 90 ASP H H -7.357 -19.073 -3.536 1.00 . A A . 85 ASP H 1 1
16 33576 1 1 90 ASP HA H -9.091 -20.073 -1.579 1.00 . A A . 85 ASP HA 1 1
16 33577 1 1 90 ASP HB2 H -9.854 -18.881 -3.582 1.00 . A A . 85 ASP HB2 1 1
16 33578 1 1 90 ASP HB3 H -9.338 -20.233 -4.585 1.00 . A A . 85 ASP HB3 1 1
16 33579 1 1 90 ASP N N -7.441 -19.680 -2.767 1.00 . A A . 85 ASP N 1 1
16 33580 1 1 90 ASP O O -9.187 -22.588 -1.778 1.00 . A A . 85 ASP O 1 1
16 33581 1 1 90 ASP OD1 O -11.893 -20.090 -2.646 1.00 . A A . 85 ASP OD1 1 1
16 33582 1 1 90 ASP OD2 O -11.339 -21.636 -4.092 1.00 . A A . 85 ASP OD2 1 1
16 33583 1 1 91 SER C C -6.602 -24.387 -2.519 1.00 . A A . 86 SER C 1 1
16 33584 1 1 91 SER CA C -7.562 -23.844 -3.579 1.00 . A A . 86 SER CA 1 1
16 33585 1 1 91 SER CB C -7.070 -24.212 -4.978 1.00 . A A . 86 SER CB 1 1
16 33586 1 1 91 SER H H -7.232 -21.805 -4.067 1.00 . A A . 86 SER H 1 1
16 33587 1 1 91 SER HA H -8.533 -24.289 -3.426 1.00 . A A . 86 SER HA 1 1
16 33588 1 1 91 SER HB2 H -6.098 -23.775 -5.144 1.00 . A A . 86 SER HB2 1 1
16 33589 1 1 91 SER HB3 H -7.005 -25.287 -5.065 1.00 . A A . 86 SER HB3 1 1
16 33590 1 1 91 SER HG H -7.719 -22.818 -6.199 1.00 . A A . 86 SER HG 1 1
16 33591 1 1 91 SER N N -7.730 -22.400 -3.463 1.00 . A A . 86 SER N 1 1
16 33592 1 1 91 SER O O -6.464 -25.600 -2.357 1.00 . A A . 86 SER O 1 1
16 33593 1 1 91 SER OG O -7.965 -23.727 -5.968 1.00 . A A . 86 SER OG 1 1
16 33594 1 1 92 GLY C C -3.654 -23.769 -0.934 1.00 . A A . 87 GLY C 1 1
16 33595 1 1 92 GLY CA C -5.135 -23.904 -0.665 1.00 . A A . 87 GLY CA 1 1
16 33596 1 1 92 GLY H H -6.022 -22.539 -2.028 1.00 . A A . 87 GLY H 1 1
16 33597 1 1 92 GLY HA2 H -5.356 -24.937 -0.439 1.00 . A A . 87 GLY HA2 1 1
16 33598 1 1 92 GLY HA3 H -5.389 -23.297 0.191 1.00 . A A . 87 GLY HA3 1 1
16 33599 1 1 92 GLY N N -5.955 -23.488 -1.790 1.00 . A A . 87 GLY N 1 1
16 33600 1 1 92 GLY O O -2.843 -24.398 -0.255 1.00 . A A . 87 GLY O 1 1
16 33601 1 1 93 ALA C C -1.388 -21.889 -0.900 1.00 . A A . 88 ALA C 1 1
16 33602 1 1 93 ALA CA C -1.884 -22.644 -2.123 1.00 . A A . 88 ALA CA 1 1
16 33603 1 1 93 ALA CB C -1.702 -21.797 -3.370 1.00 . A A . 88 ALA CB 1 1
16 33604 1 1 93 ALA H H -3.964 -22.590 -2.524 1.00 . A A . 88 ALA H 1 1
16 33605 1 1 93 ALA HA H -1.358 -23.577 -2.262 1.00 . A A . 88 ALA HA 1 1
16 33606 1 1 93 ALA HB1 H -2.249 -20.873 -3.260 1.00 . A A . 88 ALA HB1 1 1
16 33607 1 1 93 ALA HB2 H -2.075 -22.336 -4.226 1.00 . A A . 88 ALA HB2 1 1
16 33608 1 1 93 ALA HB3 H -0.654 -21.580 -3.508 1.00 . A A . 88 ALA HB3 1 1
16 33609 1 1 93 ALA N N -3.287 -22.969 -1.923 1.00 . A A . 88 ALA N 1 1
16 33610 1 1 93 ALA O O -2.039 -20.971 -0.397 1.00 . A A . 88 ALA O 1 1
16 33611 1 1 94 SER C C 1.088 -20.385 0.205 1.00 . A A . 89 SER C 1 1
16 33612 1 1 94 SER CA C 0.430 -21.673 0.685 1.00 . A A . 89 SER CA 1 1
16 33613 1 1 94 SER CB C 1.466 -22.624 1.294 1.00 . A A . 89 SER CB 1 1
16 33614 1 1 94 SER H H 0.174 -23.088 -0.869 1.00 . A A . 89 SER H 1 1
16 33615 1 1 94 SER HA H -0.318 -21.433 1.425 1.00 . A A . 89 SER HA 1 1
16 33616 1 1 94 SER HB2 H 1.009 -23.586 1.468 1.00 . A A . 89 SER HB2 1 1
16 33617 1 1 94 SER HB3 H 2.291 -22.738 0.608 1.00 . A A . 89 SER HB3 1 1
16 33618 1 1 94 SER HG H 2.927 -22.000 2.458 1.00 . A A . 89 SER HG 1 1
16 33619 1 1 94 SER N N -0.233 -22.313 -0.433 1.00 . A A . 89 SER N 1 1
16 33620 1 1 94 SER O O 1.207 -20.152 -1.002 1.00 . A A . 89 SER O 1 1
16 33621 1 1 94 SER OG O 1.961 -22.127 2.527 1.00 . A A . 89 SER OG 1 1
16 33622 1 1 95 LYS C C 3.407 -18.426 0.022 1.00 . A A . 90 LYS C 1 1
16 33623 1 1 95 LYS CA C 2.119 -18.267 0.822 1.00 . A A . 90 LYS CA 1 1
16 33624 1 1 95 LYS CB C 2.392 -17.462 2.095 1.00 . A A . 90 LYS CB 1 1
16 33625 1 1 95 LYS CD C 1.457 -16.079 3.985 1.00 . A A . 90 LYS CD 1 1
16 33626 1 1 95 LYS CE C 1.992 -16.956 5.105 1.00 . A A . 90 LYS CE 1 1
16 33627 1 1 95 LYS CG C 1.137 -16.890 2.736 1.00 . A A . 90 LYS CG 1 1
16 33628 1 1 95 LYS H H 1.435 -19.818 2.089 1.00 . A A . 90 LYS H 1 1
16 33629 1 1 95 LYS HA H 1.409 -17.724 0.218 1.00 . A A . 90 LYS HA 1 1
16 33630 1 1 95 LYS HB2 H 2.878 -18.104 2.813 1.00 . A A . 90 LYS HB2 1 1
16 33631 1 1 95 LYS HB3 H 3.054 -16.643 1.855 1.00 . A A . 90 LYS HB3 1 1
16 33632 1 1 95 LYS HD2 H 2.201 -15.337 3.738 1.00 . A A . 90 LYS HD2 1 1
16 33633 1 1 95 LYS HD3 H 0.557 -15.588 4.323 1.00 . A A . 90 LYS HD3 1 1
16 33634 1 1 95 LYS HE2 H 1.240 -17.688 5.360 1.00 . A A . 90 LYS HE2 1 1
16 33635 1 1 95 LYS HE3 H 2.880 -17.460 4.758 1.00 . A A . 90 LYS HE3 1 1
16 33636 1 1 95 LYS HG2 H 0.641 -16.247 2.024 1.00 . A A . 90 LYS HG2 1 1
16 33637 1 1 95 LYS HG3 H 0.480 -17.702 3.006 1.00 . A A . 90 LYS HG3 1 1
16 33638 1 1 95 LYS HZ1 H 1.485 -15.657 6.660 1.00 . A A . 90 LYS HZ1 1 1
16 33639 1 1 95 LYS HZ2 H 2.666 -16.793 7.075 1.00 . A A . 90 LYS HZ2 1 1
16 33640 1 1 95 LYS HZ3 H 3.070 -15.471 6.100 1.00 . A A . 90 LYS HZ3 1 1
16 33641 1 1 95 LYS N N 1.521 -19.556 1.147 1.00 . A A . 90 LYS N 1 1
16 33642 1 1 95 LYS NZ N 2.324 -16.166 6.319 1.00 . A A . 90 LYS NZ 1 1
16 33643 1 1 95 LYS O O 3.919 -17.458 -0.516 1.00 . A A . 90 LYS O 1 1
16 33644 1 1 96 GLU C C 4.777 -20.092 -2.317 1.00 . A A . 91 GLU C 1 1
16 33645 1 1 96 GLU CA C 5.122 -19.910 -0.839 1.00 . A A . 91 GLU CA 1 1
16 33646 1 1 96 GLU CB C 5.857 -21.136 -0.311 1.00 . A A . 91 GLU CB 1 1
16 33647 1 1 96 GLU CD C 5.410 -20.884 2.171 1.00 . A A . 91 GLU CD 1 1
16 33648 1 1 96 GLU CG C 6.453 -20.938 1.070 1.00 . A A . 91 GLU CG 1 1
16 33649 1 1 96 GLU H H 3.493 -20.382 0.427 1.00 . A A . 91 GLU H 1 1
16 33650 1 1 96 GLU HA H 5.762 -19.050 -0.725 1.00 . A A . 91 GLU HA 1 1
16 33651 1 1 96 GLU HB2 H 5.165 -21.965 -0.265 1.00 . A A . 91 GLU HB2 1 1
16 33652 1 1 96 GLU HB3 H 6.657 -21.383 -0.993 1.00 . A A . 91 GLU HB3 1 1
16 33653 1 1 96 GLU HG2 H 7.124 -21.747 1.270 1.00 . A A . 91 GLU HG2 1 1
16 33654 1 1 96 GLU HG3 H 7.005 -20.009 1.077 1.00 . A A . 91 GLU HG3 1 1
16 33655 1 1 96 GLU N N 3.923 -19.646 -0.059 1.00 . A A . 91 GLU N 1 1
16 33656 1 1 96 GLU O O 5.456 -19.565 -3.191 1.00 . A A . 91 GLU O 1 1
16 33657 1 1 96 GLU OE1 O 4.504 -21.741 2.183 1.00 . A A . 91 GLU OE1 1 1
16 33658 1 1 96 GLU OE2 O 5.495 -19.987 3.034 1.00 . A A . 91 GLU OE2 1 1
16 33659 1 1 97 GLU C C 2.784 -19.686 -4.476 1.00 . A A . 92 GLU C 1 1
16 33660 1 1 97 GLU CA C 3.157 -21.034 -3.898 1.00 . A A . 92 GLU CA 1 1
16 33661 1 1 97 GLU CB C 1.910 -21.890 -3.791 1.00 . A A . 92 GLU CB 1 1
16 33662 1 1 97 GLU CD C 2.996 -24.156 -3.973 1.00 . A A . 92 GLU CD 1 1
16 33663 1 1 97 GLU CG C 2.141 -23.230 -3.131 1.00 . A A . 92 GLU CG 1 1
16 33664 1 1 97 GLU H H 3.309 -21.330 -1.852 1.00 . A A . 92 GLU H 1 1
16 33665 1 1 97 GLU HA H 3.882 -21.518 -4.533 1.00 . A A . 92 GLU HA 1 1
16 33666 1 1 97 GLU HB2 H 1.176 -21.352 -3.212 1.00 . A A . 92 GLU HB2 1 1
16 33667 1 1 97 GLU HB3 H 1.522 -22.059 -4.774 1.00 . A A . 92 GLU HB3 1 1
16 33668 1 1 97 GLU HG2 H 2.633 -23.068 -2.186 1.00 . A A . 92 GLU HG2 1 1
16 33669 1 1 97 GLU HG3 H 1.186 -23.691 -2.961 1.00 . A A . 92 GLU HG3 1 1
16 33670 1 1 97 GLU N N 3.725 -20.863 -2.576 1.00 . A A . 92 GLU N 1 1
16 33671 1 1 97 GLU O O 3.028 -19.414 -5.637 1.00 . A A . 92 GLU O 1 1
16 33672 1 1 97 GLU OE1 O 2.481 -24.706 -4.968 1.00 . A A . 92 GLU OE1 1 1
16 33673 1 1 97 GLU OE2 O 4.189 -24.329 -3.654 1.00 . A A . 92 GLU OE2 1 1
16 33674 1 1 98 LEU C C 3.313 -16.763 -4.154 1.00 . A A . 93 LEU C 1 1
16 33675 1 1 98 LEU CA C 1.972 -17.457 -4.032 1.00 . A A . 93 LEU CA 1 1
16 33676 1 1 98 LEU CB C 1.020 -16.785 -3.045 1.00 . A A . 93 LEU CB 1 1
16 33677 1 1 98 LEU CD1 C -1.266 -16.812 -1.984 1.00 . A A . 93 LEU CD1 1 1
16 33678 1 1 98 LEU CD2 C -1.039 -17.090 -4.444 1.00 . A A . 93 LEU CD2 1 1
16 33679 1 1 98 LEU CG C -0.398 -17.366 -3.092 1.00 . A A . 93 LEU CG 1 1
16 33680 1 1 98 LEU H H 1.949 -19.150 -2.745 1.00 . A A . 93 LEU H 1 1
16 33681 1 1 98 LEU HA H 1.511 -17.478 -5.010 1.00 . A A . 93 LEU HA 1 1
16 33682 1 1 98 LEU HB2 H 1.415 -16.907 -2.047 1.00 . A A . 93 LEU HB2 1 1
16 33683 1 1 98 LEU HB3 H 0.967 -15.733 -3.276 1.00 . A A . 93 LEU HB3 1 1
16 33684 1 1 98 LEU HD11 H -1.249 -15.735 -2.017 1.00 . A A . 93 LEU HD11 1 1
16 33685 1 1 98 LEU HD12 H -2.282 -17.164 -2.123 1.00 . A A . 93 LEU HD12 1 1
16 33686 1 1 98 LEU HD13 H -0.893 -17.156 -1.031 1.00 . A A . 93 LEU HD13 1 1
16 33687 1 1 98 LEU HD21 H -1.038 -16.027 -4.631 1.00 . A A . 93 LEU HD21 1 1
16 33688 1 1 98 LEU HD22 H -0.479 -17.594 -5.216 1.00 . A A . 93 LEU HD22 1 1
16 33689 1 1 98 LEU HD23 H -2.054 -17.454 -4.441 1.00 . A A . 93 LEU HD23 1 1
16 33690 1 1 98 LEU HG H -0.345 -18.437 -2.967 1.00 . A A . 93 LEU HG 1 1
16 33691 1 1 98 LEU N N 2.223 -18.835 -3.637 1.00 . A A . 93 LEU N 1 1
16 33692 1 1 98 LEU O O 3.561 -16.142 -5.170 1.00 . A A . 93 LEU O 1 1
16 33693 1 1 99 LYS C C 6.273 -16.354 -4.440 1.00 . A A . 94 LYS C 1 1
16 33694 1 1 99 LYS CA C 5.414 -16.067 -3.225 1.00 . A A . 94 LYS CA 1 1
16 33695 1 1 99 LYS CB C 6.225 -16.271 -1.941 1.00 . A A . 94 LYS CB 1 1
16 33696 1 1 99 LYS CD C 8.270 -15.722 -0.587 1.00 . A A . 94 LYS CD 1 1
16 33697 1 1 99 LYS CE C 9.728 -15.295 -0.664 1.00 . A A . 94 LYS CE 1 1
16 33698 1 1 99 LYS CG C 7.560 -15.548 -1.920 1.00 . A A . 94 LYS CG 1 1
16 33699 1 1 99 LYS H H 4.086 -17.559 -2.498 1.00 . A A . 94 LYS H 1 1
16 33700 1 1 99 LYS HA H 5.081 -15.038 -3.278 1.00 . A A . 94 LYS HA 1 1
16 33701 1 1 99 LYS HB2 H 5.639 -15.925 -1.106 1.00 . A A . 94 LYS HB2 1 1
16 33702 1 1 99 LYS HB3 H 6.413 -17.328 -1.820 1.00 . A A . 94 LYS HB3 1 1
16 33703 1 1 99 LYS HD2 H 7.768 -15.121 0.156 1.00 . A A . 94 LYS HD2 1 1
16 33704 1 1 99 LYS HD3 H 8.222 -16.763 -0.300 1.00 . A A . 94 LYS HD3 1 1
16 33705 1 1 99 LYS HE2 H 10.158 -15.352 0.325 1.00 . A A . 94 LYS HE2 1 1
16 33706 1 1 99 LYS HE3 H 10.253 -15.973 -1.318 1.00 . A A . 94 LYS HE3 1 1
16 33707 1 1 99 LYS HG2 H 8.186 -15.946 -2.704 1.00 . A A . 94 LYS HG2 1 1
16 33708 1 1 99 LYS HG3 H 7.390 -14.495 -2.093 1.00 . A A . 94 LYS HG3 1 1
16 33709 1 1 99 LYS HZ1 H 9.348 -13.244 -0.592 1.00 . A A . 94 LYS HZ1 1 1
16 33710 1 1 99 LYS HZ2 H 10.891 -13.634 -1.157 1.00 . A A . 94 LYS HZ2 1 1
16 33711 1 1 99 LYS HZ3 H 9.547 -13.847 -2.156 1.00 . A A . 94 LYS HZ3 1 1
16 33712 1 1 99 LYS N N 4.220 -16.902 -3.216 1.00 . A A . 94 LYS N 1 1
16 33713 1 1 99 LYS NZ N 9.888 -13.910 -1.179 1.00 . A A . 94 LYS NZ 1 1
16 33714 1 1 99 LYS O O 6.899 -15.456 -5.004 1.00 . A A . 94 LYS O 1 1
16 33715 1 1 100 ALA C C 6.421 -17.932 -7.284 1.00 . A A . 95 ALA C 1 1
16 33716 1 1 100 ALA CA C 7.128 -18.013 -5.938 1.00 . A A . 95 ALA CA 1 1
16 33717 1 1 100 ALA CB C 7.664 -19.417 -5.701 1.00 . A A . 95 ALA CB 1 1
16 33718 1 1 100 ALA H H 5.730 -18.268 -4.379 1.00 . A A . 95 ALA H 1 1
16 33719 1 1 100 ALA HA H 7.968 -17.337 -5.965 1.00 . A A . 95 ALA HA 1 1
16 33720 1 1 100 ALA HB1 H 6.844 -20.121 -5.702 1.00 . A A . 95 ALA HB1 1 1
16 33721 1 1 100 ALA HB2 H 8.164 -19.454 -4.745 1.00 . A A . 95 ALA HB2 1 1
16 33722 1 1 100 ALA HB3 H 8.361 -19.675 -6.482 1.00 . A A . 95 ALA HB3 1 1
16 33723 1 1 100 ALA N N 6.289 -17.603 -4.843 1.00 . A A . 95 ALA N 1 1
16 33724 1 1 100 ALA O O 6.956 -17.378 -8.240 1.00 . A A . 95 ALA O 1 1
16 33725 1 1 101 LYS C C 4.200 -17.057 -9.125 1.00 . A A . 96 LYS C 1 1
16 33726 1 1 101 LYS CA C 4.454 -18.480 -8.607 1.00 . A A . 96 LYS CA 1 1
16 33727 1 1 101 LYS CB C 3.123 -19.195 -8.439 1.00 . A A . 96 LYS CB 1 1
16 33728 1 1 101 LYS CD C 3.657 -21.135 -9.933 1.00 . A A . 96 LYS CD 1 1
16 33729 1 1 101 LYS CE C 2.517 -21.024 -10.936 1.00 . A A . 96 LYS CE 1 1
16 33730 1 1 101 LYS CG C 3.230 -20.705 -8.540 1.00 . A A . 96 LYS CG 1 1
16 33731 1 1 101 LYS H H 4.812 -18.930 -6.551 1.00 . A A . 96 LYS H 1 1
16 33732 1 1 101 LYS HA H 5.030 -19.014 -9.348 1.00 . A A . 96 LYS HA 1 1
16 33733 1 1 101 LYS HB2 H 2.720 -18.950 -7.466 1.00 . A A . 96 LYS HB2 1 1
16 33734 1 1 101 LYS HB3 H 2.446 -18.846 -9.192 1.00 . A A . 96 LYS HB3 1 1
16 33735 1 1 101 LYS HD2 H 4.467 -20.505 -10.263 1.00 . A A . 96 LYS HD2 1 1
16 33736 1 1 101 LYS HD3 H 3.993 -22.156 -9.894 1.00 . A A . 96 LYS HD3 1 1
16 33737 1 1 101 LYS HE2 H 2.114 -20.023 -10.894 1.00 . A A . 96 LYS HE2 1 1
16 33738 1 1 101 LYS HE3 H 2.904 -21.213 -11.925 1.00 . A A . 96 LYS HE3 1 1
16 33739 1 1 101 LYS HG2 H 3.960 -21.053 -7.826 1.00 . A A . 96 LYS HG2 1 1
16 33740 1 1 101 LYS HG3 H 2.267 -21.138 -8.318 1.00 . A A . 96 LYS HG3 1 1
16 33741 1 1 101 LYS HZ1 H 1.063 -21.857 -9.685 1.00 . A A . 96 LYS HZ1 1 1
16 33742 1 1 101 LYS HZ2 H 0.645 -21.863 -11.326 1.00 . A A . 96 LYS HZ2 1 1
16 33743 1 1 101 LYS HZ3 H 1.780 -22.968 -10.739 1.00 . A A . 96 LYS HZ3 1 1
16 33744 1 1 101 LYS N N 5.216 -18.509 -7.363 1.00 . A A . 96 LYS N 1 1
16 33745 1 1 101 LYS NZ N 1.426 -21.995 -10.650 1.00 . A A . 96 LYS NZ 1 1
16 33746 1 1 101 LYS O O 4.046 -16.833 -10.329 1.00 . A A . 96 LYS O 1 1
16 33747 1 1 102 VAL C C 5.283 -14.184 -9.206 1.00 . A A . 97 VAL C 1 1
16 33748 1 1 102 VAL CA C 4.019 -14.691 -8.523 1.00 . A A . 97 VAL CA 1 1
16 33749 1 1 102 VAL CB C 3.740 -13.835 -7.270 1.00 . A A . 97 VAL CB 1 1
16 33750 1 1 102 VAL CG1 C 3.821 -12.357 -7.587 1.00 . A A . 97 VAL CG1 1 1
16 33751 1 1 102 VAL CG2 C 2.384 -14.173 -6.693 1.00 . A A . 97 VAL CG2 1 1
16 33752 1 1 102 VAL H H 4.302 -16.355 -7.254 1.00 . A A . 97 VAL H 1 1
16 33753 1 1 102 VAL HA H 3.185 -14.591 -9.203 1.00 . A A . 97 VAL HA 1 1
16 33754 1 1 102 VAL HB H 4.490 -14.065 -6.527 1.00 . A A . 97 VAL HB 1 1
16 33755 1 1 102 VAL HG11 H 4.805 -12.131 -7.968 1.00 . A A . 97 VAL HG11 1 1
16 33756 1 1 102 VAL HG12 H 3.080 -12.109 -8.328 1.00 . A A . 97 VAL HG12 1 1
16 33757 1 1 102 VAL HG13 H 3.641 -11.788 -6.688 1.00 . A A . 97 VAL HG13 1 1
16 33758 1 1 102 VAL HG21 H 1.619 -13.993 -7.434 1.00 . A A . 97 VAL HG21 1 1
16 33759 1 1 102 VAL HG22 H 2.375 -15.216 -6.403 1.00 . A A . 97 VAL HG22 1 1
16 33760 1 1 102 VAL HG23 H 2.203 -13.560 -5.822 1.00 . A A . 97 VAL HG23 1 1
16 33761 1 1 102 VAL N N 4.168 -16.099 -8.189 1.00 . A A . 97 VAL N 1 1
16 33762 1 1 102 VAL O O 5.218 -13.401 -10.154 1.00 . A A . 97 VAL O 1 1
16 33763 1 1 103 GLU C C 7.734 -14.769 -10.784 1.00 . A A . 98 GLU C 1 1
16 33764 1 1 103 GLU CA C 7.706 -14.309 -9.341 1.00 . A A . 98 GLU CA 1 1
16 33765 1 1 103 GLU CB C 8.871 -14.935 -8.576 1.00 . A A . 98 GLU CB 1 1
16 33766 1 1 103 GLU CD C 9.645 -12.765 -7.559 1.00 . A A . 98 GLU CD 1 1
16 33767 1 1 103 GLU CG C 9.228 -14.198 -7.301 1.00 . A A . 98 GLU CG 1 1
16 33768 1 1 103 GLU H H 6.420 -15.243 -7.949 1.00 . A A . 98 GLU H 1 1
16 33769 1 1 103 GLU HA H 7.807 -13.233 -9.317 1.00 . A A . 98 GLU HA 1 1
16 33770 1 1 103 GLU HB2 H 8.609 -15.950 -8.317 1.00 . A A . 98 GLU HB2 1 1
16 33771 1 1 103 GLU HB3 H 9.739 -14.948 -9.217 1.00 . A A . 98 GLU HB3 1 1
16 33772 1 1 103 GLU HG2 H 8.369 -14.196 -6.648 1.00 . A A . 98 GLU HG2 1 1
16 33773 1 1 103 GLU HG3 H 10.044 -14.716 -6.818 1.00 . A A . 98 GLU HG3 1 1
16 33774 1 1 103 GLU N N 6.432 -14.648 -8.727 1.00 . A A . 98 GLU N 1 1
16 33775 1 1 103 GLU O O 8.235 -14.071 -11.652 1.00 . A A . 98 GLU O 1 1
16 33776 1 1 103 GLU OE1 O 10.713 -12.548 -8.169 1.00 . A A . 98 GLU OE1 1 1
16 33777 1 1 103 GLU OE2 O 8.907 -11.844 -7.157 1.00 . A A . 98 GLU OE2 1 1
16 33778 1 1 104 GLU C C 6.254 -15.593 -13.289 1.00 . A A . 99 GLU C 1 1
16 33779 1 1 104 GLU CA C 7.127 -16.464 -12.400 1.00 . A A . 99 GLU CA 1 1
16 33780 1 1 104 GLU CB C 6.644 -17.910 -12.413 1.00 . A A . 99 GLU CB 1 1
16 33781 1 1 104 GLU CD C 7.211 -20.295 -11.813 1.00 . A A . 99 GLU CD 1 1
16 33782 1 1 104 GLU CG C 7.529 -18.833 -11.597 1.00 . A A . 99 GLU CG 1 1
16 33783 1 1 104 GLU H H 6.756 -16.450 -10.311 1.00 . A A . 99 GLU H 1 1
16 33784 1 1 104 GLU HA H 8.136 -16.431 -12.783 1.00 . A A . 99 GLU HA 1 1
16 33785 1 1 104 GLU HB2 H 5.643 -17.950 -12.009 1.00 . A A . 99 GLU HB2 1 1
16 33786 1 1 104 GLU HB3 H 6.628 -18.265 -13.433 1.00 . A A . 99 GLU HB3 1 1
16 33787 1 1 104 GLU HG2 H 8.559 -18.660 -11.873 1.00 . A A . 99 GLU HG2 1 1
16 33788 1 1 104 GLU HG3 H 7.395 -18.600 -10.551 1.00 . A A . 99 GLU HG3 1 1
16 33789 1 1 104 GLU N N 7.160 -15.935 -11.043 1.00 . A A . 99 GLU N 1 1
16 33790 1 1 104 GLU O O 6.451 -15.536 -14.502 1.00 . A A . 99 GLU O 1 1
16 33791 1 1 104 GLU OE1 O 7.527 -20.821 -12.902 1.00 . A A . 99 GLU OE1 1 1
16 33792 1 1 104 GLU OE2 O 6.648 -20.928 -10.900 1.00 . A A . 99 GLU OE2 1 1
16 33793 1 1 105 ALA C C 5.235 -12.629 -13.613 1.00 . A A . 100 ALA C 1 1
16 33794 1 1 105 ALA CA C 4.480 -13.953 -13.420 1.00 . A A . 100 ALA CA 1 1
16 33795 1 1 105 ALA CB C 3.170 -13.738 -12.690 1.00 . A A . 100 ALA CB 1 1
16 33796 1 1 105 ALA H H 5.116 -15.050 -11.724 1.00 . A A . 100 ALA H 1 1
16 33797 1 1 105 ALA HA H 4.262 -14.376 -14.389 1.00 . A A . 100 ALA HA 1 1
16 33798 1 1 105 ALA HB1 H 2.684 -14.691 -12.530 1.00 . A A . 100 ALA HB1 1 1
16 33799 1 1 105 ALA HB2 H 2.528 -13.104 -13.282 1.00 . A A . 100 ALA HB2 1 1
16 33800 1 1 105 ALA HB3 H 3.360 -13.268 -11.736 1.00 . A A . 100 ALA HB3 1 1
16 33801 1 1 105 ALA N N 5.293 -14.904 -12.688 1.00 . A A . 100 ALA N 1 1
16 33802 1 1 105 ALA O O 5.409 -12.161 -14.737 1.00 . A A . 100 ALA O 1 1
16 33803 1 1 106 LEU C C 7.800 -10.905 -13.180 1.00 . A A . 101 LEU C 1 1
16 33804 1 1 106 LEU CA C 6.437 -10.804 -12.489 1.00 . A A . 101 LEU CA 1 1
16 33805 1 1 106 LEU CB C 6.612 -10.359 -11.041 1.00 . A A . 101 LEU CB 1 1
16 33806 1 1 106 LEU CD1 C 4.120 -10.219 -10.618 1.00 . A A . 101 LEU CD1 1 1
16 33807 1 1 106 LEU CD2 C 5.726 -9.150 -9.037 1.00 . A A . 101 LEU CD2 1 1
16 33808 1 1 106 LEU CG C 5.462 -9.521 -10.486 1.00 . A A . 101 LEU CG 1 1
16 33809 1 1 106 LEU H H 5.443 -12.431 -11.639 1.00 . A A . 101 LEU H 1 1
16 33810 1 1 106 LEU HA H 5.849 -10.061 -13.003 1.00 . A A . 101 LEU HA 1 1
16 33811 1 1 106 LEU HB2 H 6.723 -11.241 -10.428 1.00 . A A . 101 LEU HB2 1 1
16 33812 1 1 106 LEU HB3 H 7.520 -9.777 -10.975 1.00 . A A . 101 LEU HB3 1 1
16 33813 1 1 106 LEU HD11 H 3.961 -10.490 -11.651 1.00 . A A . 101 LEU HD11 1 1
16 33814 1 1 106 LEU HD12 H 4.110 -11.105 -10.004 1.00 . A A . 101 LEU HD12 1 1
16 33815 1 1 106 LEU HD13 H 3.336 -9.545 -10.299 1.00 . A A . 101 LEU HD13 1 1
16 33816 1 1 106 LEU HD21 H 5.846 -10.052 -8.454 1.00 . A A . 101 LEU HD21 1 1
16 33817 1 1 106 LEU HD22 H 6.629 -8.560 -8.976 1.00 . A A . 101 LEU HD22 1 1
16 33818 1 1 106 LEU HD23 H 4.894 -8.577 -8.655 1.00 . A A . 101 LEU HD23 1 1
16 33819 1 1 106 LEU HG H 5.404 -8.620 -11.055 1.00 . A A . 101 LEU HG 1 1
16 33820 1 1 106 LEU N N 5.676 -12.044 -12.503 1.00 . A A . 101 LEU N 1 1
16 33821 1 1 106 LEU O O 8.457 -9.889 -13.390 1.00 . A A . 101 LEU O 1 1
16 33822 1 1 107 HIS C C 8.979 -12.258 -15.800 1.00 . A A . 102 HIS C 1 1
16 33823 1 1 107 HIS CA C 9.432 -12.236 -14.348 1.00 . A A . 102 HIS CA 1 1
16 33824 1 1 107 HIS CB C 10.257 -13.476 -13.991 1.00 . A A . 102 HIS CB 1 1
16 33825 1 1 107 HIS CD2 C 10.931 -12.418 -11.713 1.00 . A A . 102 HIS CD2 1 1
16 33826 1 1 107 HIS CE1 C 11.979 -14.138 -10.866 1.00 . A A . 102 HIS CE1 1 1
16 33827 1 1 107 HIS CG C 10.896 -13.409 -12.635 1.00 . A A . 102 HIS CG 1 1
16 33828 1 1 107 HIS H H 7.795 -12.906 -13.167 1.00 . A A . 102 HIS H 1 1
16 33829 1 1 107 HIS HA H 10.029 -11.349 -14.187 1.00 . A A . 102 HIS HA 1 1
16 33830 1 1 107 HIS HB2 H 9.613 -14.342 -14.008 1.00 . A A . 102 HIS HB2 1 1
16 33831 1 1 107 HIS HB3 H 11.038 -13.598 -14.723 1.00 . A A . 102 HIS HB3 1 1
16 33832 1 1 107 HIS HD1 H 11.714 -15.344 -12.497 1.00 . A A . 102 HIS HD1 1 1
16 33833 1 1 107 HIS HD2 H 10.507 -11.429 -11.821 1.00 . A A . 102 HIS HD2 1 1
16 33834 1 1 107 HIS HE1 H 12.530 -14.776 -10.193 1.00 . A A . 102 HIS HE1 1 1
16 33835 1 1 107 HIS HE2 H 11.501 -12.535 -9.699 1.00 . A A . 102 HIS HE2 1 1
16 33836 1 1 107 HIS N N 8.251 -12.105 -13.506 1.00 . A A . 102 HIS N 1 1
16 33837 1 1 107 HIS ND1 N 11.563 -14.470 -12.072 1.00 . A A . 102 HIS ND1 1 1
16 33838 1 1 107 HIS NE2 N 11.607 -12.896 -10.616 1.00 . A A . 102 HIS NE2 1 1
16 33839 1 1 107 HIS O O 9.527 -11.543 -16.640 1.00 . A A . 102 HIS O 1 1
16 33840 1 1 108 ALA C C 6.877 -12.061 -18.069 1.00 . A A . 103 ALA C 1 1
16 33841 1 1 108 ALA CA C 7.515 -13.311 -17.461 1.00 . A A . 103 ALA CA 1 1
16 33842 1 1 108 ALA CB C 6.532 -14.469 -17.491 1.00 . A A . 103 ALA CB 1 1
16 33843 1 1 108 ALA H H 7.550 -13.590 -15.367 1.00 . A A . 103 ALA H 1 1
16 33844 1 1 108 ALA HA H 8.369 -13.588 -18.061 1.00 . A A . 103 ALA HA 1 1
16 33845 1 1 108 ALA HB1 H 5.630 -14.188 -16.965 1.00 . A A . 103 ALA HB1 1 1
16 33846 1 1 108 ALA HB2 H 6.973 -15.330 -17.012 1.00 . A A . 103 ALA HB2 1 1
16 33847 1 1 108 ALA HB3 H 6.288 -14.708 -18.515 1.00 . A A . 103 ALA HB3 1 1
16 33848 1 1 108 ALA N N 7.986 -13.096 -16.093 1.00 . A A . 103 ALA N 1 1
16 33849 1 1 108 ALA O O 6.525 -12.054 -19.247 1.00 . A A . 103 ALA O 1 1
16 33850 1 1 109 VAL C C 7.186 -8.989 -18.561 1.00 . A A . 104 VAL C 1 1
16 33851 1 1 109 VAL CA C 6.151 -9.778 -17.757 1.00 . A A . 104 VAL CA 1 1
16 33852 1 1 109 VAL CB C 5.645 -8.939 -16.579 1.00 . A A . 104 VAL CB 1 1
16 33853 1 1 109 VAL CG1 C 6.785 -8.675 -15.639 1.00 . A A . 104 VAL CG1 1 1
16 33854 1 1 109 VAL CG2 C 5.021 -7.637 -17.041 1.00 . A A . 104 VAL CG2 1 1
16 33855 1 1 109 VAL H H 7.036 -11.051 -16.359 1.00 . A A . 104 VAL H 1 1
16 33856 1 1 109 VAL HA H 5.318 -10.014 -18.389 1.00 . A A . 104 VAL HA 1 1
16 33857 1 1 109 VAL HB H 4.895 -9.509 -16.050 1.00 . A A . 104 VAL HB 1 1
16 33858 1 1 109 VAL HG11 H 7.644 -8.350 -16.214 1.00 . A A . 104 VAL HG11 1 1
16 33859 1 1 109 VAL HG12 H 6.507 -7.905 -14.942 1.00 . A A . 104 VAL HG12 1 1
16 33860 1 1 109 VAL HG13 H 7.024 -9.584 -15.103 1.00 . A A . 104 VAL HG13 1 1
16 33861 1 1 109 VAL HG21 H 5.748 -7.081 -17.611 1.00 . A A . 104 VAL HG21 1 1
16 33862 1 1 109 VAL HG22 H 4.166 -7.852 -17.660 1.00 . A A . 104 VAL HG22 1 1
16 33863 1 1 109 VAL HG23 H 4.713 -7.058 -16.183 1.00 . A A . 104 VAL HG23 1 1
16 33864 1 1 109 VAL N N 6.725 -11.008 -17.282 1.00 . A A . 104 VAL N 1 1
16 33865 1 1 109 VAL O O 8.380 -8.999 -18.248 1.00 . A A . 104 VAL O 1 1
16 33866 1 1 110 THR C C 7.030 -6.195 -20.843 1.00 . A A . 105 THR C 1 1
16 33867 1 1 110 THR CA C 7.629 -7.533 -20.415 1.00 . A A . 105 THR CA 1 1
16 33868 1 1 110 THR CB C 8.044 -8.317 -21.677 1.00 . A A . 105 THR CB 1 1
16 33869 1 1 110 THR CG2 C 9.035 -9.427 -21.352 1.00 . A A . 105 THR CG2 1 1
16 33870 1 1 110 THR H H 5.771 -8.374 -19.826 1.00 . A A . 105 THR H 1 1
16 33871 1 1 110 THR HA H 8.517 -7.348 -19.828 1.00 . A A . 105 THR HA 1 1
16 33872 1 1 110 THR HB H 8.515 -7.629 -22.365 1.00 . A A . 105 THR HB 1 1
16 33873 1 1 110 THR HG1 H 6.892 -9.839 -22.197 1.00 . A A . 105 THR HG1 1 1
16 33874 1 1 110 THR HG21 H 8.588 -10.113 -20.649 1.00 . A A . 105 THR HG21 1 1
16 33875 1 1 110 THR HG22 H 9.293 -9.956 -22.256 1.00 . A A . 105 THR HG22 1 1
16 33876 1 1 110 THR HG23 H 9.927 -9.000 -20.919 1.00 . A A . 105 THR HG23 1 1
16 33877 1 1 110 THR N N 6.720 -8.315 -19.592 1.00 . A A . 105 THR N 1 1
16 33878 1 1 110 THR O O 7.669 -5.439 -21.573 1.00 . A A . 105 THR O 1 1
16 33879 1 1 110 THR OG1 O 6.883 -8.880 -22.306 1.00 . A A . 105 THR OG1 1 1
16 33880 1 1 111 ASP C C 5.841 -3.598 -19.516 1.00 . A A . 106 ASP C 1 1
16 33881 1 1 111 ASP CA C 5.287 -4.541 -20.570 1.00 . A A . 106 ASP CA 1 1
16 33882 1 1 111 ASP CB C 3.765 -4.555 -20.441 1.00 . A A . 106 ASP CB 1 1
16 33883 1 1 111 ASP CG C 3.136 -3.201 -20.711 1.00 . A A . 106 ASP CG 1 1
16 33884 1 1 111 ASP H H 5.267 -6.558 -19.956 1.00 . A A . 106 ASP H 1 1
16 33885 1 1 111 ASP HA H 5.564 -4.190 -21.552 1.00 . A A . 106 ASP HA 1 1
16 33886 1 1 111 ASP HB2 H 3.351 -5.267 -21.127 1.00 . A A . 106 ASP HB2 1 1
16 33887 1 1 111 ASP HB3 H 3.510 -4.846 -19.435 1.00 . A A . 106 ASP HB3 1 1
16 33888 1 1 111 ASP N N 5.827 -5.882 -20.385 1.00 . A A . 106 ASP N 1 1
16 33889 1 1 111 ASP O O 5.602 -3.770 -18.322 1.00 . A A . 106 ASP O 1 1
16 33890 1 1 111 ASP OD1 O 3.130 -2.347 -19.800 1.00 . A A . 106 ASP OD1 1 1
16 33891 1 1 111 ASP OD2 O 2.620 -2.990 -21.829 1.00 . A A . 106 ASP OD2 1 1
16 33892 1 1 112 GLU C C 6.718 -1.093 -18.021 1.00 . A A . 107 GLU C 1 1
16 33893 1 1 112 GLU CA C 7.481 -1.839 -19.114 1.00 . A A . 107 GLU CA 1 1
16 33894 1 1 112 GLU CB C 8.307 -0.858 -19.945 1.00 . A A . 107 GLU CB 1 1
16 33895 1 1 112 GLU CD C 10.436 -1.245 -18.636 1.00 . A A . 107 GLU CD 1 1
16 33896 1 1 112 GLU CG C 9.449 -0.220 -19.168 1.00 . A A . 107 GLU CG 1 1
16 33897 1 1 112 GLU H H 6.622 -2.449 -20.944 1.00 . A A . 107 GLU H 1 1
16 33898 1 1 112 GLU HA H 8.160 -2.525 -18.634 1.00 . A A . 107 GLU HA 1 1
16 33899 1 1 112 GLU HB2 H 8.725 -1.383 -20.792 1.00 . A A . 107 GLU HB2 1 1
16 33900 1 1 112 GLU HB3 H 7.661 -0.071 -20.304 1.00 . A A . 107 GLU HB3 1 1
16 33901 1 1 112 GLU HG2 H 9.977 0.462 -19.819 1.00 . A A . 107 GLU HG2 1 1
16 33902 1 1 112 GLU HG3 H 9.036 0.326 -18.331 1.00 . A A . 107 GLU HG3 1 1
16 33903 1 1 112 GLU N N 6.618 -2.630 -19.979 1.00 . A A . 107 GLU N 1 1
16 33904 1 1 112 GLU O O 7.162 -1.042 -16.876 1.00 . A A . 107 GLU O 1 1
16 33905 1 1 112 GLU OE1 O 10.121 -1.928 -17.643 1.00 . A A . 107 GLU OE1 1 1
16 33906 1 1 112 GLU OE2 O 11.537 -1.367 -19.209 1.00 . A A . 107 GLU OE2 1 1
16 33907 1 1 113 GLU C C 4.295 -0.794 -16.290 1.00 . A A . 108 GLU C 1 1
16 33908 1 1 113 GLU CA C 4.730 0.165 -17.396 1.00 . A A . 108 GLU CA 1 1
16 33909 1 1 113 GLU CB C 3.502 0.768 -18.074 1.00 . A A . 108 GLU CB 1 1
16 33910 1 1 113 GLU CD C 2.601 2.390 -19.776 1.00 . A A . 108 GLU CD 1 1
16 33911 1 1 113 GLU CG C 3.815 1.937 -18.993 1.00 . A A . 108 GLU CG 1 1
16 33912 1 1 113 GLU H H 5.272 -0.560 -19.309 1.00 . A A . 108 GLU H 1 1
16 33913 1 1 113 GLU HA H 5.314 0.958 -16.956 1.00 . A A . 108 GLU HA 1 1
16 33914 1 1 113 GLU HB2 H 3.018 0.002 -18.659 1.00 . A A . 108 GLU HB2 1 1
16 33915 1 1 113 GLU HB3 H 2.819 1.110 -17.312 1.00 . A A . 108 GLU HB3 1 1
16 33916 1 1 113 GLU HG2 H 4.170 2.764 -18.394 1.00 . A A . 108 GLU HG2 1 1
16 33917 1 1 113 GLU HG3 H 4.585 1.639 -19.688 1.00 . A A . 108 GLU HG3 1 1
16 33918 1 1 113 GLU N N 5.569 -0.521 -18.374 1.00 . A A . 108 GLU N 1 1
16 33919 1 1 113 GLU O O 4.250 -0.421 -15.115 1.00 . A A . 108 GLU O 1 1
16 33920 1 1 113 GLU OE1 O 1.835 3.235 -19.264 1.00 . A A . 108 GLU OE1 1 1
16 33921 1 1 113 GLU OE2 O 2.396 1.895 -20.906 1.00 . A A . 108 GLU OE2 1 1
16 33922 1 1 114 LYS C C 4.797 -3.328 -14.765 1.00 . A A . 109 LYS C 1 1
16 33923 1 1 114 LYS CA C 3.614 -3.062 -15.701 1.00 . A A . 109 LYS CA 1 1
16 33924 1 1 114 LYS CB C 3.200 -4.346 -16.438 1.00 . A A . 109 LYS CB 1 1
16 33925 1 1 114 LYS CD C 1.479 -5.526 -17.861 1.00 . A A . 109 LYS CD 1 1
16 33926 1 1 114 LYS CE C 0.152 -5.397 -18.594 1.00 . A A . 109 LYS CE 1 1
16 33927 1 1 114 LYS CG C 1.918 -4.201 -17.251 1.00 . A A . 109 LYS CG 1 1
16 33928 1 1 114 LYS H H 3.954 -2.248 -17.627 1.00 . A A . 109 LYS H 1 1
16 33929 1 1 114 LYS HA H 2.781 -2.711 -15.116 1.00 . A A . 109 LYS HA 1 1
16 33930 1 1 114 LYS HB2 H 3.994 -4.630 -17.113 1.00 . A A . 109 LYS HB2 1 1
16 33931 1 1 114 LYS HB3 H 3.054 -5.135 -15.718 1.00 . A A . 109 LYS HB3 1 1
16 33932 1 1 114 LYS HD2 H 2.230 -5.864 -18.556 1.00 . A A . 109 LYS HD2 1 1
16 33933 1 1 114 LYS HD3 H 1.373 -6.253 -17.070 1.00 . A A . 109 LYS HD3 1 1
16 33934 1 1 114 LYS HE2 H -0.078 -6.344 -19.062 1.00 . A A . 109 LYS HE2 1 1
16 33935 1 1 114 LYS HE3 H -0.617 -5.157 -17.875 1.00 . A A . 109 LYS HE3 1 1
16 33936 1 1 114 LYS HG2 H 1.135 -3.841 -16.607 1.00 . A A . 109 LYS HG2 1 1
16 33937 1 1 114 LYS HG3 H 2.089 -3.490 -18.046 1.00 . A A . 109 LYS HG3 1 1
16 33938 1 1 114 LYS HZ1 H 0.975 -4.500 -20.293 1.00 . A A . 109 LYS HZ1 1 1
16 33939 1 1 114 LYS HZ2 H -0.703 -4.353 -20.187 1.00 . A A . 109 LYS HZ2 1 1
16 33940 1 1 114 LYS HZ3 H 0.288 -3.403 -19.205 1.00 . A A . 109 LYS HZ3 1 1
16 33941 1 1 114 LYS N N 3.957 -2.026 -16.667 1.00 . A A . 109 LYS N 1 1
16 33942 1 1 114 LYS NZ N 0.182 -4.341 -19.643 1.00 . A A . 109 LYS NZ 1 1
16 33943 1 1 114 LYS O O 4.652 -3.377 -13.540 1.00 . A A . 109 LYS O 1 1
16 33944 1 1 115 LYS C C 7.647 -2.589 -13.733 1.00 . A A . 110 LYS C 1 1
16 33945 1 1 115 LYS CA C 7.186 -3.765 -14.592 1.00 . A A . 110 LYS CA 1 1
16 33946 1 1 115 LYS CB C 8.311 -4.133 -15.555 1.00 . A A . 110 LYS CB 1 1
16 33947 1 1 115 LYS CD C 8.891 -5.354 -17.685 1.00 . A A . 110 LYS CD 1 1
16 33948 1 1 115 LYS CE C 10.375 -5.505 -17.370 1.00 . A A . 110 LYS CE 1 1
16 33949 1 1 115 LYS CG C 8.010 -5.325 -16.439 1.00 . A A . 110 LYS CG 1 1
16 33950 1 1 115 LYS H H 6.044 -3.322 -16.321 1.00 . A A . 110 LYS H 1 1
16 33951 1 1 115 LYS HA H 6.972 -4.608 -13.955 1.00 . A A . 110 LYS HA 1 1
16 33952 1 1 115 LYS HB2 H 8.512 -3.286 -16.194 1.00 . A A . 110 LYS HB2 1 1
16 33953 1 1 115 LYS HB3 H 9.198 -4.356 -14.980 1.00 . A A . 110 LYS HB3 1 1
16 33954 1 1 115 LYS HD2 H 8.586 -6.186 -18.300 1.00 . A A . 110 LYS HD2 1 1
16 33955 1 1 115 LYS HD3 H 8.743 -4.437 -18.234 1.00 . A A . 110 LYS HD3 1 1
16 33956 1 1 115 LYS HE2 H 10.494 -6.297 -16.648 1.00 . A A . 110 LYS HE2 1 1
16 33957 1 1 115 LYS HE3 H 10.891 -5.773 -18.278 1.00 . A A . 110 LYS HE3 1 1
16 33958 1 1 115 LYS HG2 H 8.180 -6.229 -15.873 1.00 . A A . 110 LYS HG2 1 1
16 33959 1 1 115 LYS HG3 H 6.973 -5.280 -16.744 1.00 . A A . 110 LYS HG3 1 1
16 33960 1 1 115 LYS HZ1 H 10.676 -3.427 -17.367 1.00 . A A . 110 LYS HZ1 1 1
16 33961 1 1 115 LYS HZ2 H 10.711 -4.134 -15.829 1.00 . A A . 110 LYS HZ2 1 1
16 33962 1 1 115 LYS HZ3 H 12.025 -4.326 -16.865 1.00 . A A . 110 LYS HZ3 1 1
16 33963 1 1 115 LYS N N 5.978 -3.449 -15.348 1.00 . A A . 110 LYS N 1 1
16 33964 1 1 115 LYS NZ N 10.988 -4.263 -16.821 1.00 . A A . 110 LYS NZ 1 1
16 33965 1 1 115 LYS O O 8.423 -2.743 -12.789 1.00 . A A . 110 LYS O 1 1
16 33966 1 1 116 GLN C C 6.610 -0.451 -11.885 1.00 . A A . 111 GLN C 1 1
16 33967 1 1 116 GLN CA C 7.306 -0.249 -13.229 1.00 . A A . 111 GLN CA 1 1
16 33968 1 1 116 GLN CB C 6.778 1.009 -13.916 1.00 . A A . 111 GLN CB 1 1
16 33969 1 1 116 GLN CD C 8.381 2.589 -12.764 1.00 . A A . 111 GLN CD 1 1
16 33970 1 1 116 GLN CG C 6.933 2.267 -13.078 1.00 . A A . 111 GLN CG 1 1
16 33971 1 1 116 GLN H H 6.643 -1.338 -14.922 1.00 . A A . 111 GLN H 1 1
16 33972 1 1 116 GLN HA H 8.367 -0.135 -13.052 1.00 . A A . 111 GLN HA 1 1
16 33973 1 1 116 GLN HB2 H 7.313 1.151 -14.844 1.00 . A A . 111 GLN HB2 1 1
16 33974 1 1 116 GLN HB3 H 5.728 0.875 -14.134 1.00 . A A . 111 GLN HB3 1 1
16 33975 1 1 116 GLN HE21 H 8.302 1.468 -11.128 1.00 . A A . 111 GLN HE21 1 1
16 33976 1 1 116 GLN HE22 H 9.822 2.230 -11.442 1.00 . A A . 111 GLN HE22 1 1
16 33977 1 1 116 GLN HG2 H 6.505 3.099 -13.617 1.00 . A A . 111 GLN HG2 1 1
16 33978 1 1 116 GLN HG3 H 6.400 2.133 -12.148 1.00 . A A . 111 GLN HG3 1 1
16 33979 1 1 116 GLN N N 7.121 -1.422 -14.070 1.00 . A A . 111 GLN N 1 1
16 33980 1 1 116 GLN NE2 N 8.885 2.044 -11.669 1.00 . A A . 111 GLN NE2 1 1
16 33981 1 1 116 GLN O O 7.131 -0.062 -10.841 1.00 . A A . 111 GLN O 1 1
16 33982 1 1 116 GLN OE1 O 9.040 3.323 -13.500 1.00 . A A . 111 GLN OE1 1 1
16 33983 1 1 117 TYR C C 5.435 -2.477 -9.909 1.00 . A A . 112 TYR C 1 1
16 33984 1 1 117 TYR CA C 4.716 -1.387 -10.679 1.00 . A A . 112 TYR CA 1 1
16 33985 1 1 117 TYR CB C 3.278 -1.823 -10.963 1.00 . A A . 112 TYR CB 1 1
16 33986 1 1 117 TYR CD1 C 2.447 0.565 -10.965 1.00 . A A . 112 TYR CD1 1 1
16 33987 1 1 117 TYR CD2 C 1.520 -0.959 -12.548 1.00 . A A . 112 TYR CD2 1 1
16 33988 1 1 117 TYR CE1 C 1.647 1.574 -11.458 1.00 . A A . 112 TYR CE1 1 1
16 33989 1 1 117 TYR CE2 C 0.716 0.047 -13.044 1.00 . A A . 112 TYR CE2 1 1
16 33990 1 1 117 TYR CG C 2.397 -0.718 -11.501 1.00 . A A . 112 TYR CG 1 1
16 33991 1 1 117 TYR CZ C 0.782 1.312 -12.497 1.00 . A A . 112 TYR CZ 1 1
16 33992 1 1 117 TYR H H 5.088 -1.405 -12.771 1.00 . A A . 112 TYR H 1 1
16 33993 1 1 117 TYR HA H 4.701 -0.489 -10.076 1.00 . A A . 112 TYR HA 1 1
16 33994 1 1 117 TYR HB2 H 3.285 -2.624 -11.688 1.00 . A A . 112 TYR HB2 1 1
16 33995 1 1 117 TYR HB3 H 2.833 -2.183 -10.046 1.00 . A A . 112 TYR HB3 1 1
16 33996 1 1 117 TYR HD1 H 3.127 0.767 -10.151 1.00 . A A . 112 TYR HD1 1 1
16 33997 1 1 117 TYR HD2 H 1.468 -1.955 -12.972 1.00 . A A . 112 TYR HD2 1 1
16 33998 1 1 117 TYR HE1 H 1.699 2.565 -11.027 1.00 . A A . 112 TYR HE1 1 1
16 33999 1 1 117 TYR HE2 H 0.037 -0.158 -13.861 1.00 . A A . 112 TYR HE2 1 1
16 34000 1 1 117 TYR HH H 0.455 3.155 -12.957 1.00 . A A . 112 TYR HH 1 1
16 34001 1 1 117 TYR N N 5.445 -1.094 -11.910 1.00 . A A . 112 TYR N 1 1
16 34002 1 1 117 TYR O O 5.426 -2.492 -8.685 1.00 . A A . 112 TYR O 1 1
16 34003 1 1 117 TYR OH O -0.021 2.314 -12.990 1.00 . A A . 112 TYR OH 1 1
16 34004 1 1 118 ILE C C 8.019 -3.850 -9.215 1.00 . A A . 113 ILE C 1 1
16 34005 1 1 118 ILE CA C 6.851 -4.439 -10.017 1.00 . A A . 113 ILE CA 1 1
16 34006 1 1 118 ILE CB C 7.380 -5.430 -11.064 1.00 . A A . 113 ILE CB 1 1
16 34007 1 1 118 ILE CD1 C 6.613 -7.150 -12.748 1.00 . A A . 113 ILE CD1 1 1
16 34008 1 1 118 ILE CG1 C 6.207 -6.194 -11.662 1.00 . A A . 113 ILE CG1 1 1
16 34009 1 1 118 ILE CG2 C 8.389 -6.389 -10.448 1.00 . A A . 113 ILE CG2 1 1
16 34010 1 1 118 ILE H H 5.973 -3.362 -11.621 1.00 . A A . 113 ILE H 1 1
16 34011 1 1 118 ILE HA H 6.200 -4.983 -9.347 1.00 . A A . 113 ILE HA 1 1
16 34012 1 1 118 ILE HB H 7.874 -4.870 -11.843 1.00 . A A . 113 ILE HB 1 1
16 34013 1 1 118 ILE HD11 H 7.105 -6.607 -13.539 1.00 . A A . 113 ILE HD11 1 1
16 34014 1 1 118 ILE HD12 H 7.289 -7.886 -12.341 1.00 . A A . 113 ILE HD12 1 1
16 34015 1 1 118 ILE HD13 H 5.736 -7.645 -13.136 1.00 . A A . 113 ILE HD13 1 1
16 34016 1 1 118 ILE HG12 H 5.724 -6.763 -10.883 1.00 . A A . 113 ILE HG12 1 1
16 34017 1 1 118 ILE HG13 H 5.499 -5.498 -12.081 1.00 . A A . 113 ILE HG13 1 1
16 34018 1 1 118 ILE HG21 H 9.219 -5.830 -10.045 1.00 . A A . 113 ILE HG21 1 1
16 34019 1 1 118 ILE HG22 H 7.915 -6.951 -9.656 1.00 . A A . 113 ILE HG22 1 1
16 34020 1 1 118 ILE HG23 H 8.747 -7.070 -11.207 1.00 . A A . 113 ILE HG23 1 1
16 34021 1 1 118 ILE N N 6.061 -3.388 -10.639 1.00 . A A . 113 ILE N 1 1
16 34022 1 1 118 ILE O O 8.301 -4.279 -8.095 1.00 . A A . 113 ILE O 1 1
16 34023 1 1 119 ALA C C 9.236 -1.278 -7.996 1.00 . A A . 114 ALA C 1 1
16 34024 1 1 119 ALA CA C 9.782 -2.178 -9.099 1.00 . A A . 114 ALA CA 1 1
16 34025 1 1 119 ALA CB C 10.613 -1.376 -10.088 1.00 . A A . 114 ALA CB 1 1
16 34026 1 1 119 ALA H H 8.451 -2.579 -10.700 1.00 . A A . 114 ALA H 1 1
16 34027 1 1 119 ALA HA H 10.411 -2.931 -8.654 1.00 . A A . 114 ALA HA 1 1
16 34028 1 1 119 ALA HB1 H 10.997 -2.033 -10.853 1.00 . A A . 114 ALA HB1 1 1
16 34029 1 1 119 ALA HB2 H 11.437 -0.907 -9.569 1.00 . A A . 114 ALA HB2 1 1
16 34030 1 1 119 ALA HB3 H 9.994 -0.615 -10.543 1.00 . A A . 114 ALA HB3 1 1
16 34031 1 1 119 ALA N N 8.690 -2.857 -9.789 1.00 . A A . 114 ALA N 1 1
16 34032 1 1 119 ALA O O 9.759 -1.261 -6.882 1.00 . A A . 114 ALA O 1 1
16 34033 1 1 120 ASP C C 6.895 -0.195 -6.220 1.00 . A A . 115 ASP C 1 1
16 34034 1 1 120 ASP CA C 7.658 0.445 -7.374 1.00 . A A . 115 ASP CA 1 1
16 34035 1 1 120 ASP CB C 6.763 1.448 -8.102 1.00 . A A . 115 ASP CB 1 1
16 34036 1 1 120 ASP CG C 6.342 2.599 -7.208 1.00 . A A . 115 ASP CG 1 1
16 34037 1 1 120 ASP H H 7.770 -0.661 -9.190 1.00 . A A . 115 ASP H 1 1
16 34038 1 1 120 ASP HA H 8.504 0.977 -6.966 1.00 . A A . 115 ASP HA 1 1
16 34039 1 1 120 ASP HB2 H 7.299 1.849 -8.948 1.00 . A A . 115 ASP HB2 1 1
16 34040 1 1 120 ASP HB3 H 5.874 0.941 -8.449 1.00 . A A . 115 ASP HB3 1 1
16 34041 1 1 120 ASP N N 8.180 -0.549 -8.305 1.00 . A A . 115 ASP N 1 1
16 34042 1 1 120 ASP O O 7.248 -0.014 -5.058 1.00 . A A . 115 ASP O 1 1
16 34043 1 1 120 ASP OD1 O 7.231 3.227 -6.589 1.00 . A A . 115 ASP OD1 1 1
16 34044 1 1 120 ASP OD2 O 5.134 2.892 -7.142 1.00 . A A . 115 ASP OD2 1 1
16 34045 1 1 121 PHE C C 5.347 -2.929 -5.144 1.00 . A A . 116 PHE C 1 1
16 34046 1 1 121 PHE CA C 4.987 -1.494 -5.528 1.00 . A A . 116 PHE CA 1 1
16 34047 1 1 121 PHE CB C 3.538 -1.417 -5.998 1.00 . A A . 116 PHE CB 1 1
16 34048 1 1 121 PHE CD1 C 2.138 -1.093 -3.951 1.00 . A A . 116 PHE CD1 1 1
16 34049 1 1 121 PHE CD2 C 2.277 0.696 -5.521 1.00 . A A . 116 PHE CD2 1 1
16 34050 1 1 121 PHE CE1 C 1.281 -0.351 -3.168 1.00 . A A . 116 PHE CE1 1 1
16 34051 1 1 121 PHE CE2 C 1.423 1.449 -4.734 1.00 . A A . 116 PHE CE2 1 1
16 34052 1 1 121 PHE CG C 2.643 -0.582 -5.133 1.00 . A A . 116 PHE CG 1 1
16 34053 1 1 121 PHE CZ C 0.922 0.922 -3.558 1.00 . A A . 116 PHE CZ 1 1
16 34054 1 1 121 PHE H H 5.781 -1.260 -7.478 1.00 . A A . 116 PHE H 1 1
16 34055 1 1 121 PHE HA H 5.122 -0.881 -4.650 1.00 . A A . 116 PHE HA 1 1
16 34056 1 1 121 PHE HB2 H 3.513 -0.998 -6.992 1.00 . A A . 116 PHE HB2 1 1
16 34057 1 1 121 PHE HB3 H 3.125 -2.414 -6.028 1.00 . A A . 116 PHE HB3 1 1
16 34058 1 1 121 PHE HD1 H 2.421 -2.088 -3.642 1.00 . A A . 116 PHE HD1 1 1
16 34059 1 1 121 PHE HD2 H 2.669 1.103 -6.441 1.00 . A A . 116 PHE HD2 1 1
16 34060 1 1 121 PHE HE1 H 0.895 -0.763 -2.247 1.00 . A A . 116 PHE HE1 1 1
16 34061 1 1 121 PHE HE2 H 1.142 2.446 -5.043 1.00 . A A . 116 PHE HE2 1 1
16 34062 1 1 121 PHE HZ H 0.245 1.495 -2.950 1.00 . A A . 116 PHE HZ 1 1
16 34063 1 1 121 PHE N N 5.881 -0.965 -6.547 1.00 . A A . 116 PHE N 1 1
16 34064 1 1 121 PHE O O 5.036 -3.357 -4.043 1.00 . A A . 116 PHE O 1 1
16 34065 1 1 122 GLY C C 6.775 -5.457 -4.452 1.00 . A A . 117 GLY C 1 1
16 34066 1 1 122 GLY CA C 6.280 -5.075 -5.848 1.00 . A A . 117 GLY CA 1 1
16 34067 1 1 122 GLY H H 6.375 -3.193 -6.837 1.00 . A A . 117 GLY H 1 1
16 34068 1 1 122 GLY HA2 H 7.016 -5.388 -6.573 1.00 . A A . 117 GLY HA2 1 1
16 34069 1 1 122 GLY HA3 H 5.362 -5.612 -6.040 1.00 . A A . 117 GLY HA3 1 1
16 34070 1 1 122 GLY N N 6.024 -3.644 -6.039 1.00 . A A . 117 GLY N 1 1
16 34071 1 1 122 GLY O O 6.078 -6.168 -3.719 1.00 . A A . 117 GLY O 1 1
16 34072 1 1 123 PRO C C 7.690 -4.977 -1.572 1.00 . A A . 118 PRO C 1 1
16 34073 1 1 123 PRO CA C 8.571 -5.367 -2.756 1.00 . A A . 118 PRO CA 1 1
16 34074 1 1 123 PRO CB C 9.879 -4.577 -2.720 1.00 . A A . 118 PRO CB 1 1
16 34075 1 1 123 PRO CD C 8.848 -4.097 -4.816 1.00 . A A . 118 PRO CD 1 1
16 34076 1 1 123 PRO CG C 10.178 -4.260 -4.142 1.00 . A A . 118 PRO CG 1 1
16 34077 1 1 123 PRO HA H 8.784 -6.424 -2.706 1.00 . A A . 118 PRO HA 1 1
16 34078 1 1 123 PRO HB2 H 9.742 -3.678 -2.136 1.00 . A A . 118 PRO HB2 1 1
16 34079 1 1 123 PRO HB3 H 10.654 -5.183 -2.281 1.00 . A A . 118 PRO HB3 1 1
16 34080 1 1 123 PRO HD2 H 8.509 -3.074 -4.738 1.00 . A A . 118 PRO HD2 1 1
16 34081 1 1 123 PRO HD3 H 8.908 -4.402 -5.849 1.00 . A A . 118 PRO HD3 1 1
16 34082 1 1 123 PRO HG2 H 10.745 -3.345 -4.203 1.00 . A A . 118 PRO HG2 1 1
16 34083 1 1 123 PRO HG3 H 10.726 -5.076 -4.590 1.00 . A A . 118 PRO HG3 1 1
16 34084 1 1 123 PRO N N 7.976 -5.000 -4.050 1.00 . A A . 118 PRO N 1 1
16 34085 1 1 123 PRO O O 7.550 -5.733 -0.607 1.00 . A A . 118 PRO O 1 1
16 34086 1 1 124 ALA C C 4.907 -4.090 -0.565 1.00 . A A . 119 ALA C 1 1
16 34087 1 1 124 ALA CA C 6.218 -3.311 -0.604 1.00 . A A . 119 ALA CA 1 1
16 34088 1 1 124 ALA CB C 5.940 -1.827 -0.799 1.00 . A A . 119 ALA CB 1 1
16 34089 1 1 124 ALA H H 7.245 -3.241 -2.448 1.00 . A A . 119 ALA H 1 1
16 34090 1 1 124 ALA HA H 6.721 -3.429 0.346 1.00 . A A . 119 ALA HA 1 1
16 34091 1 1 124 ALA HB1 H 5.310 -1.471 0.003 1.00 . A A . 119 ALA HB1 1 1
16 34092 1 1 124 ALA HB2 H 5.440 -1.677 -1.744 1.00 . A A . 119 ALA HB2 1 1
16 34093 1 1 124 ALA HB3 H 6.873 -1.282 -0.793 1.00 . A A . 119 ALA HB3 1 1
16 34094 1 1 124 ALA N N 7.092 -3.800 -1.656 1.00 . A A . 119 ALA N 1 1
16 34095 1 1 124 ALA O O 4.360 -4.342 0.503 1.00 . A A . 119 ALA O 1 1
16 34096 1 1 125 CYS C C 3.586 -6.739 -1.145 1.00 . A A . 120 CYS C 1 1
16 34097 1 1 125 CYS CA C 3.294 -5.408 -1.828 1.00 . A A . 120 CYS CA 1 1
16 34098 1 1 125 CYS CB C 2.919 -5.663 -3.289 1.00 . A A . 120 CYS CB 1 1
16 34099 1 1 125 CYS H H 4.865 -4.190 -2.559 1.00 . A A . 120 CYS H 1 1
16 34100 1 1 125 CYS HA H 2.461 -4.936 -1.330 1.00 . A A . 120 CYS HA 1 1
16 34101 1 1 125 CYS HB2 H 3.818 -5.870 -3.851 1.00 . A A . 120 CYS HB2 1 1
16 34102 1 1 125 CYS HB3 H 2.264 -6.518 -3.341 1.00 . A A . 120 CYS HB3 1 1
16 34103 1 1 125 CYS N N 4.437 -4.509 -1.732 1.00 . A A . 120 CYS N 1 1
16 34104 1 1 125 CYS O O 2.677 -7.415 -0.678 1.00 . A A . 120 CYS O 1 1
16 34105 1 1 125 CYS SG S 2.075 -4.268 -4.096 1.00 . A A . 120 CYS SG 1 1
16 34106 1 1 126 LYS C C 5.113 -8.380 1.036 1.00 . A A . 121 LYS C 1 1
16 34107 1 1 126 LYS CA C 5.236 -8.383 -0.488 1.00 . A A . 121 LYS CA 1 1
16 34108 1 1 126 LYS CB C 6.619 -8.793 -0.943 1.00 . A A . 121 LYS CB 1 1
16 34109 1 1 126 LYS CD C 7.900 -9.900 -2.779 1.00 . A A . 121 LYS CD 1 1
16 34110 1 1 126 LYS CE C 7.788 -10.563 -4.139 1.00 . A A . 121 LYS CE 1 1
16 34111 1 1 126 LYS CG C 6.599 -9.263 -2.383 1.00 . A A . 121 LYS CG 1 1
16 34112 1 1 126 LYS H H 5.546 -6.544 -1.500 1.00 . A A . 121 LYS H 1 1
16 34113 1 1 126 LYS HA H 4.548 -9.123 -0.867 1.00 . A A . 121 LYS HA 1 1
16 34114 1 1 126 LYS HB2 H 7.287 -7.949 -0.860 1.00 . A A . 121 LYS HB2 1 1
16 34115 1 1 126 LYS HB3 H 6.976 -9.601 -0.324 1.00 . A A . 121 LYS HB3 1 1
16 34116 1 1 126 LYS HD2 H 8.665 -9.140 -2.814 1.00 . A A . 121 LYS HD2 1 1
16 34117 1 1 126 LYS HD3 H 8.153 -10.644 -2.042 1.00 . A A . 121 LYS HD3 1 1
16 34118 1 1 126 LYS HE2 H 7.181 -11.455 -4.039 1.00 . A A . 121 LYS HE2 1 1
16 34119 1 1 126 LYS HE3 H 7.308 -9.877 -4.821 1.00 . A A . 121 LYS HE3 1 1
16 34120 1 1 126 LYS HG2 H 5.807 -9.985 -2.504 1.00 . A A . 121 LYS HG2 1 1
16 34121 1 1 126 LYS HG3 H 6.414 -8.413 -3.024 1.00 . A A . 121 LYS HG3 1 1
16 34122 1 1 126 LYS HZ1 H 9.729 -10.102 -4.750 1.00 . A A . 121 LYS HZ1 1 1
16 34123 1 1 126 LYS HZ2 H 9.576 -11.641 -4.064 1.00 . A A . 121 LYS HZ2 1 1
16 34124 1 1 126 LYS HZ3 H 9.012 -11.355 -5.639 1.00 . A A . 121 LYS HZ3 1 1
16 34125 1 1 126 LYS N N 4.856 -7.118 -1.094 1.00 . A A . 121 LYS N 1 1
16 34126 1 1 126 LYS NZ N 9.119 -10.941 -4.683 1.00 . A A . 121 LYS NZ 1 1
16 34127 1 1 126 LYS O O 4.767 -9.405 1.617 1.00 . A A . 121 LYS O 1 1
16 34128 1 1 127 LYS C C 3.553 -7.029 3.239 1.00 . A A . 122 LYS C 1 1
16 34129 1 1 127 LYS CA C 5.075 -7.151 3.121 1.00 . A A . 122 LYS CA 1 1
16 34130 1 1 127 LYS CB C 5.792 -5.987 3.820 1.00 . A A . 122 LYS CB 1 1
16 34131 1 1 127 LYS CD C 6.011 -3.503 4.154 1.00 . A A . 122 LYS CD 1 1
16 34132 1 1 127 LYS CE C 7.502 -3.608 4.439 1.00 . A A . 122 LYS CE 1 1
16 34133 1 1 127 LYS CG C 5.524 -4.613 3.228 1.00 . A A . 122 LYS CG 1 1
16 34134 1 1 127 LYS H H 5.867 -6.521 1.237 1.00 . A A . 122 LYS H 1 1
16 34135 1 1 127 LYS HA H 5.373 -8.078 3.592 1.00 . A A . 122 LYS HA 1 1
16 34136 1 1 127 LYS HB2 H 5.484 -5.968 4.854 1.00 . A A . 122 LYS HB2 1 1
16 34137 1 1 127 LYS HB3 H 6.856 -6.167 3.779 1.00 . A A . 122 LYS HB3 1 1
16 34138 1 1 127 LYS HD2 H 5.817 -2.551 3.685 1.00 . A A . 122 LYS HD2 1 1
16 34139 1 1 127 LYS HD3 H 5.472 -3.563 5.087 1.00 . A A . 122 LYS HD3 1 1
16 34140 1 1 127 LYS HE2 H 7.723 -4.608 4.783 1.00 . A A . 122 LYS HE2 1 1
16 34141 1 1 127 LYS HE3 H 8.046 -3.416 3.525 1.00 . A A . 122 LYS HE3 1 1
16 34142 1 1 127 LYS HG2 H 6.037 -4.532 2.282 1.00 . A A . 122 LYS HG2 1 1
16 34143 1 1 127 LYS HG3 H 4.461 -4.499 3.075 1.00 . A A . 122 LYS HG3 1 1
16 34144 1 1 127 LYS HZ1 H 7.427 -2.810 6.366 1.00 . A A . 122 LYS HZ1 1 1
16 34145 1 1 127 LYS HZ2 H 8.959 -2.734 5.655 1.00 . A A . 122 LYS HZ2 1 1
16 34146 1 1 127 LYS HZ3 H 7.746 -1.664 5.166 1.00 . A A . 122 LYS HZ3 1 1
16 34147 1 1 127 LYS N N 5.419 -7.262 1.697 1.00 . A A . 122 LYS N 1 1
16 34148 1 1 127 LYS NZ N 7.940 -2.636 5.476 1.00 . A A . 122 LYS NZ 1 1
16 34149 1 1 127 LYS O O 2.969 -7.446 4.237 1.00 . A A . 122 LYS O 1 1
16 34150 1 1 128 ILE C C 0.686 -7.530 2.196 1.00 . A A . 123 ILE C 1 1
16 34151 1 1 128 ILE CA C 1.481 -6.220 2.259 1.00 . A A . 123 ILE CA 1 1
16 34152 1 1 128 ILE CB C 1.045 -5.288 1.119 1.00 . A A . 123 ILE CB 1 1
16 34153 1 1 128 ILE CD1 C 1.311 -2.910 0.289 1.00 . A A . 123 ILE CD1 1 1
16 34154 1 1 128 ILE CG1 C 1.530 -3.874 1.422 1.00 . A A . 123 ILE CG1 1 1
16 34155 1 1 128 ILE CG2 C -0.466 -5.313 0.936 1.00 . A A . 123 ILE CG2 1 1
16 34156 1 1 128 ILE H H 3.450 -6.091 1.485 1.00 . A A . 123 ILE H 1 1
16 34157 1 1 128 ILE HA H 1.243 -5.718 3.183 1.00 . A A . 123 ILE HA 1 1
16 34158 1 1 128 ILE HB H 1.500 -5.632 0.208 1.00 . A A . 123 ILE HB 1 1
16 34159 1 1 128 ILE HD11 H 0.293 -2.990 -0.051 1.00 . A A . 123 ILE HD11 1 1
16 34160 1 1 128 ILE HD12 H 1.503 -1.906 0.631 1.00 . A A . 123 ILE HD12 1 1
16 34161 1 1 128 ILE HD13 H 1.980 -3.153 -0.521 1.00 . A A . 123 ILE HD13 1 1
16 34162 1 1 128 ILE HG12 H 1.001 -3.495 2.284 1.00 . A A . 123 ILE HG12 1 1
16 34163 1 1 128 ILE HG13 H 2.587 -3.900 1.637 1.00 . A A . 123 ILE HG13 1 1
16 34164 1 1 128 ILE HG21 H -0.946 -4.993 1.850 1.00 . A A . 123 ILE HG21 1 1
16 34165 1 1 128 ILE HG22 H -0.743 -4.647 0.134 1.00 . A A . 123 ILE HG22 1 1
16 34166 1 1 128 ILE HG23 H -0.783 -6.317 0.697 1.00 . A A . 123 ILE HG23 1 1
16 34167 1 1 128 ILE N N 2.923 -6.432 2.238 1.00 . A A . 123 ILE N 1 1
16 34168 1 1 128 ILE O O -0.246 -7.783 2.956 1.00 . A A . 123 ILE O 1 1
16 34169 1 1 129 TYR C C 1.445 -10.673 2.039 1.00 . A A . 124 TYR C 1 1
16 34170 1 1 129 TYR CA C 0.710 -9.745 1.079 1.00 . A A . 124 TYR CA 1 1
16 34171 1 1 129 TYR CB C 0.931 -10.199 -0.362 1.00 . A A . 124 TYR CB 1 1
16 34172 1 1 129 TYR CD1 C -1.437 -9.805 -1.123 1.00 . A A . 124 TYR CD1 1 1
16 34173 1 1 129 TYR CD2 C 0.332 -8.930 -2.459 1.00 . A A . 124 TYR CD2 1 1
16 34174 1 1 129 TYR CE1 C -2.364 -9.291 -2.005 1.00 . A A . 124 TYR CE1 1 1
16 34175 1 1 129 TYR CE2 C -0.590 -8.412 -3.346 1.00 . A A . 124 TYR CE2 1 1
16 34176 1 1 129 TYR CG C -0.074 -9.634 -1.335 1.00 . A A . 124 TYR CG 1 1
16 34177 1 1 129 TYR CZ C -1.936 -8.596 -3.114 1.00 . A A . 124 TYR CZ 1 1
16 34178 1 1 129 TYR H H 1.825 -8.017 0.649 1.00 . A A . 124 TYR H 1 1
16 34179 1 1 129 TYR HA H -0.346 -9.790 1.302 1.00 . A A . 124 TYR HA 1 1
16 34180 1 1 129 TYR HB2 H 1.914 -9.888 -0.682 1.00 . A A . 124 TYR HB2 1 1
16 34181 1 1 129 TYR HB3 H 0.868 -11.278 -0.406 1.00 . A A . 124 TYR HB3 1 1
16 34182 1 1 129 TYR HD1 H -1.767 -10.350 -0.252 1.00 . A A . 124 TYR HD1 1 1
16 34183 1 1 129 TYR HD2 H 1.389 -8.789 -2.637 1.00 . A A . 124 TYR HD2 1 1
16 34184 1 1 129 TYR HE1 H -3.419 -9.434 -1.823 1.00 . A A . 124 TYR HE1 1 1
16 34185 1 1 129 TYR HE2 H -0.255 -7.867 -4.216 1.00 . A A . 124 TYR HE2 1 1
16 34186 1 1 129 TYR HH H -3.512 -7.568 -3.505 1.00 . A A . 124 TYR HH 1 1
16 34187 1 1 129 TYR N N 1.140 -8.363 1.266 1.00 . A A . 124 TYR N 1 1
16 34188 1 1 129 TYR O O 1.424 -11.883 1.849 1.00 . A A . 124 TYR O 1 1
16 34189 1 1 129 TYR OH O -2.856 -8.082 -3.992 1.00 . A A . 124 TYR OH 1 1
16 34190 1 1 130 GLY C C 3.837 -11.739 3.652 1.00 . A A . 125 GLY C 1 1
16 34191 1 1 130 GLY CA C 3.129 -10.410 3.911 1.00 . A A . 125 GLY CA 1 1
16 34192 1 1 130 GLY H H 1.324 -9.381 3.481 1.00 . A A . 125 GLY H 1 1
16 34193 1 1 130 GLY HA2 H 2.872 -10.368 4.962 1.00 . A A . 125 GLY HA2 1 1
16 34194 1 1 130 GLY HA3 H 3.843 -9.629 3.723 1.00 . A A . 125 GLY HA3 1 1
16 34195 1 1 130 GLY N N 1.902 -10.083 3.147 1.00 . A A . 125 GLY N 1 1
16 34196 1 1 130 GLY O O 4.426 -12.314 4.568 1.00 . A A . 125 GLY O 1 1
16 34197 1 1 131 VAL C C 6.038 -13.210 2.329 1.00 . A A . 126 VAL C 1 1
16 34198 1 1 131 VAL CA C 4.561 -13.362 1.953 1.00 . A A . 126 VAL CA 1 1
16 34199 1 1 131 VAL CB C 4.477 -13.504 0.415 1.00 . A A . 126 VAL CB 1 1
16 34200 1 1 131 VAL CG1 C 3.097 -13.955 -0.031 1.00 . A A . 126 VAL CG1 1 1
16 34201 1 1 131 VAL CG2 C 4.842 -12.193 -0.266 1.00 . A A . 126 VAL CG2 1 1
16 34202 1 1 131 VAL H H 3.114 -11.818 1.811 1.00 . A A . 126 VAL H 1 1
16 34203 1 1 131 VAL HA H 4.171 -14.262 2.402 1.00 . A A . 126 VAL HA 1 1
16 34204 1 1 131 VAL HB H 5.191 -14.252 0.104 1.00 . A A . 126 VAL HB 1 1
16 34205 1 1 131 VAL HG11 H 2.358 -13.247 0.316 1.00 . A A . 126 VAL HG11 1 1
16 34206 1 1 131 VAL HG12 H 3.072 -14.005 -1.112 1.00 . A A . 126 VAL HG12 1 1
16 34207 1 1 131 VAL HG13 H 2.886 -14.931 0.381 1.00 . A A . 126 VAL HG13 1 1
16 34208 1 1 131 VAL HG21 H 4.174 -11.413 0.073 1.00 . A A . 126 VAL HG21 1 1
16 34209 1 1 131 VAL HG22 H 5.859 -11.928 -0.019 1.00 . A A . 126 VAL HG22 1 1
16 34210 1 1 131 VAL HG23 H 4.750 -12.304 -1.338 1.00 . A A . 126 VAL HG23 1 1
16 34211 1 1 131 VAL N N 3.762 -12.229 2.426 1.00 . A A . 126 VAL N 1 1
16 34212 1 1 131 VAL O O 6.759 -14.197 2.442 1.00 . A A . 126 VAL O 1 1
16 34213 1 1 132 HIS C C 8.204 -12.203 4.250 1.00 . A A . 127 HIS C 1 1
16 34214 1 1 132 HIS CA C 7.863 -11.665 2.863 1.00 . A A . 127 HIS CA 1 1
16 34215 1 1 132 HIS CB C 8.101 -10.147 2.820 1.00 . A A . 127 HIS CB 1 1
16 34216 1 1 132 HIS CD2 C 10.669 -9.818 2.566 1.00 . A A . 127 HIS CD2 1 1
16 34217 1 1 132 HIS CE1 C 11.068 -8.891 4.507 1.00 . A A . 127 HIS CE1 1 1
16 34218 1 1 132 HIS CG C 9.487 -9.732 3.225 1.00 . A A . 127 HIS CG 1 1
16 34219 1 1 132 HIS H H 5.848 -11.221 2.380 1.00 . A A . 127 HIS H 1 1
16 34220 1 1 132 HIS HA H 8.504 -12.139 2.138 1.00 . A A . 127 HIS HA 1 1
16 34221 1 1 132 HIS HB2 H 7.930 -9.793 1.815 1.00 . A A . 127 HIS HB2 1 1
16 34222 1 1 132 HIS HB3 H 7.403 -9.665 3.488 1.00 . A A . 127 HIS HB3 1 1
16 34223 1 1 132 HIS HD1 H 9.120 -8.941 5.152 1.00 . A A . 127 HIS HD1 1 1
16 34224 1 1 132 HIS HD2 H 10.822 -10.226 1.579 1.00 . A A . 127 HIS HD2 1 1
16 34225 1 1 132 HIS HE1 H 11.580 -8.437 5.339 1.00 . A A . 127 HIS HE1 1 1
16 34226 1 1 132 HIS HE2 H 12.599 -9.341 3.229 1.00 . A A . 127 HIS HE2 1 1
16 34227 1 1 132 HIS N N 6.478 -11.963 2.502 1.00 . A A . 127 HIS N 1 1
16 34228 1 1 132 HIS ND1 N 9.776 -9.147 4.438 1.00 . A A . 127 HIS ND1 1 1
16 34229 1 1 132 HIS NE2 N 11.632 -9.290 3.385 1.00 . A A . 127 HIS NE2 1 1
16 34230 1 1 132 HIS O O 9.374 -12.427 4.558 1.00 . A A . 127 HIS O 1 1
16 34231 1 1 133 THR C C 8.191 -11.839 7.229 1.00 . A A . 128 THR C 1 1
16 34232 1 1 133 THR CA C 7.377 -12.868 6.444 1.00 . A A . 128 THR CA 1 1
16 34233 1 1 133 THR CB C 8.087 -14.241 6.488 1.00 . A A . 128 THR CB 1 1
16 34234 1 1 133 THR CG2 C 7.896 -14.910 7.842 1.00 . A A . 128 THR CG2 1 1
16 34235 1 1 133 THR H H 6.268 -12.264 4.747 1.00 . A A . 128 THR H 1 1
16 34236 1 1 133 THR HA H 6.405 -12.971 6.903 1.00 . A A . 128 THR HA 1 1
16 34237 1 1 133 THR HB H 9.145 -14.090 6.319 1.00 . A A . 128 THR HB 1 1
16 34238 1 1 133 THR HG1 H 8.252 -15.256 4.802 1.00 . A A . 128 THR HG1 1 1
16 34239 1 1 133 THR HG21 H 8.290 -14.270 8.617 1.00 . A A . 128 THR HG21 1 1
16 34240 1 1 133 THR HG22 H 6.844 -15.079 8.015 1.00 . A A . 128 THR HG22 1 1
16 34241 1 1 133 THR HG23 H 8.421 -15.854 7.854 1.00 . A A . 128 THR HG23 1 1
16 34242 1 1 133 THR N N 7.183 -12.412 5.074 1.00 . A A . 128 THR N 1 1
16 34243 1 1 133 THR O O 9.340 -12.082 7.601 1.00 . A A . 128 THR O 1 1
16 34244 1 1 133 THR OG1 O 7.563 -15.096 5.459 1.00 . A A . 128 THR OG1 1 1
16 34245 1 1 134 SER C C 8.074 -9.701 9.654 1.00 . A A . 129 SER C 1 1
16 34246 1 1 134 SER CA C 8.277 -9.597 8.141 1.00 . A A . 129 SER CA 1 1
16 34247 1 1 134 SER CB C 7.764 -8.254 7.619 1.00 . A A . 129 SER CB 1 1
16 34248 1 1 134 SER H H 6.677 -10.542 7.144 1.00 . A A . 129 SER H 1 1
16 34249 1 1 134 SER HA H 9.332 -9.675 7.927 1.00 . A A . 129 SER HA 1 1
16 34250 1 1 134 SER HB2 H 6.711 -8.163 7.836 1.00 . A A . 129 SER HB2 1 1
16 34251 1 1 134 SER HB3 H 8.301 -7.455 8.104 1.00 . A A . 129 SER HB3 1 1
16 34252 1 1 134 SER HG H 8.060 -7.217 5.982 1.00 . A A . 129 SER HG 1 1
16 34253 1 1 134 SER N N 7.600 -10.677 7.450 1.00 . A A . 129 SER N 1 1
16 34254 1 1 134 SER O O 8.841 -10.437 10.310 1.00 . A A . 129 SER O 1 1
16 34255 1 1 134 SER OXT O 7.151 -9.045 10.186 1.00 . A A . 129 SER OXT 1 1
16 34256 1 1 134 SER OG O 7.952 -8.148 6.214 1.00 . A A . 129 SER OG 1 1
17 34257 1 1 1 GLY C C -17.623 11.687 -16.328 1.00 . A A . -4 GLY C 1 1
17 34258 1 1 1 GLY CA C -18.517 12.685 -17.028 1.00 . A A . -4 GLY CA 1 1
17 34259 1 1 1 GLY H1 H -19.832 14.233 -16.574 1.00 . A A . -4 GLY H1 1 1
17 34260 1 1 1 GLY H2 H -18.535 14.095 -15.499 1.00 . A A . -4 GLY H2 1 1
17 34261 1 1 1 GLY HA2 H -17.914 13.293 -17.685 1.00 . A A . -4 GLY HA2 1 1
17 34262 1 1 1 GLY HA3 H -19.248 12.149 -17.614 1.00 . A A . -4 GLY HA3 1 1
17 34263 1 1 1 GLY N N -19.223 13.563 -16.067 1.00 . A A . -4 GLY N 1 1
17 34264 1 1 1 GLY O O -17.258 11.879 -15.167 1.00 . A A . -4 GLY O 1 1
17 34265 1 1 2 SER C C -14.963 9.844 -16.807 1.00 . A A . -3 SER C 1 1
17 34266 1 1 2 SER CA C -16.429 9.583 -16.466 1.00 . A A . -3 SER CA 1 1
17 34267 1 1 2 SER CB C -16.864 8.219 -17.006 1.00 . A A . -3 SER CB 1 1
17 34268 1 1 2 SER H H -17.576 10.536 -17.959 1.00 . A A . -3 SER H 1 1
17 34269 1 1 2 SER HA H -16.550 9.596 -15.395 1.00 . A A . -3 SER HA 1 1
17 34270 1 1 2 SER HB2 H -16.657 8.171 -18.063 1.00 . A A . -3 SER HB2 1 1
17 34271 1 1 2 SER HB3 H -16.317 7.441 -16.493 1.00 . A A . -3 SER HB3 1 1
17 34272 1 1 2 SER HG H -18.729 8.829 -17.006 1.00 . A A . -3 SER HG 1 1
17 34273 1 1 2 SER N N -17.272 10.621 -17.028 1.00 . A A . -3 SER N 1 1
17 34274 1 1 2 SER O O -14.618 10.049 -17.970 1.00 . A A . -3 SER O 1 1
17 34275 1 1 2 SER OG O -18.253 8.016 -16.798 1.00 . A A . -3 SER OG 1 1
17 34276 1 1 3 PRO C C -11.896 8.854 -16.503 1.00 . A A . -2 PRO C 1 1
17 34277 1 1 3 PRO CA C -12.646 10.086 -15.995 1.00 . A A . -2 PRO CA 1 1
17 34278 1 1 3 PRO CB C -12.172 10.465 -14.596 1.00 . A A . -2 PRO CB 1 1
17 34279 1 1 3 PRO CD C -14.403 9.616 -14.376 1.00 . A A . -2 PRO CD 1 1
17 34280 1 1 3 PRO CG C -13.068 9.702 -13.685 1.00 . A A . -2 PRO CG 1 1
17 34281 1 1 3 PRO HA H -12.479 10.909 -16.667 1.00 . A A . -2 PRO HA 1 1
17 34282 1 1 3 PRO HB2 H -11.139 10.178 -14.472 1.00 . A A . -2 PRO HB2 1 1
17 34283 1 1 3 PRO HB3 H -12.277 11.531 -14.452 1.00 . A A . -2 PRO HB3 1 1
17 34284 1 1 3 PRO HD2 H -14.840 8.638 -14.230 1.00 . A A . -2 PRO HD2 1 1
17 34285 1 1 3 PRO HD3 H -15.068 10.384 -14.008 1.00 . A A . -2 PRO HD3 1 1
17 34286 1 1 3 PRO HG2 H -12.665 8.714 -13.525 1.00 . A A . -2 PRO HG2 1 1
17 34287 1 1 3 PRO HG3 H -13.165 10.225 -12.745 1.00 . A A . -2 PRO HG3 1 1
17 34288 1 1 3 PRO N N -14.078 9.840 -15.797 1.00 . A A . -2 PRO N 1 1
17 34289 1 1 3 PRO O O -10.668 8.795 -16.428 1.00 . A A . -2 PRO O 1 1
17 34290 1 1 4 GLU C C -11.421 5.818 -16.439 1.00 . A A . -1 GLU C 1 1
17 34291 1 1 4 GLU CA C -12.107 6.629 -17.534 1.00 . A A . -1 GLU CA 1 1
17 34292 1 1 4 GLU CB C -11.140 6.875 -18.700 1.00 . A A . -1 GLU CB 1 1
17 34293 1 1 4 GLU CD C -12.814 6.474 -20.547 1.00 . A A . -1 GLU CD 1 1
17 34294 1 1 4 GLU CG C -11.812 7.439 -19.941 1.00 . A A . -1 GLU CG 1 1
17 34295 1 1 4 GLU H H -13.620 8.024 -17.068 1.00 . A A . -1 GLU H 1 1
17 34296 1 1 4 GLU HA H -12.939 6.050 -17.904 1.00 . A A . -1 GLU HA 1 1
17 34297 1 1 4 GLU HB2 H -10.381 7.575 -18.381 1.00 . A A . -1 GLU HB2 1 1
17 34298 1 1 4 GLU HB3 H -10.668 5.941 -18.964 1.00 . A A . -1 GLU HB3 1 1
17 34299 1 1 4 GLU HG2 H -12.329 8.347 -19.674 1.00 . A A . -1 GLU HG2 1 1
17 34300 1 1 4 GLU HG3 H -11.054 7.657 -20.678 1.00 . A A . -1 GLU HG3 1 1
17 34301 1 1 4 GLU N N -12.652 7.886 -17.022 1.00 . A A . -1 GLU N 1 1
17 34302 1 1 4 GLU O O -12.044 4.967 -15.801 1.00 . A A . -1 GLU O 1 1
17 34303 1 1 4 GLU OE1 O -12.394 5.580 -21.313 1.00 . A A . -1 GLU OE1 1 1
17 34304 1 1 4 GLU OE2 O -14.021 6.609 -20.268 1.00 . A A . -1 GLU OE2 1 1
17 34305 1 1 5 PHE C C -8.145 6.132 -14.803 1.00 . A A . 0 PHE C 1 1
17 34306 1 1 5 PHE CA C -9.369 5.339 -15.245 1.00 . A A . 0 PHE CA 1 1
17 34307 1 1 5 PHE CB C -8.935 4.011 -15.879 1.00 . A A . 0 PHE CB 1 1
17 34308 1 1 5 PHE CD1 C -8.937 2.169 -14.179 1.00 . A A . 0 PHE CD1 1 1
17 34309 1 1 5 PHE CD2 C -6.842 3.106 -14.826 1.00 . A A . 0 PHE CD2 1 1
17 34310 1 1 5 PHE CE1 C -8.286 1.306 -13.319 1.00 . A A . 0 PHE CE1 1 1
17 34311 1 1 5 PHE CE2 C -6.187 2.245 -13.968 1.00 . A A . 0 PHE CE2 1 1
17 34312 1 1 5 PHE CG C -8.222 3.079 -14.940 1.00 . A A . 0 PHE CG 1 1
17 34313 1 1 5 PHE CZ C -6.909 1.344 -13.214 1.00 . A A . 0 PHE CZ 1 1
17 34314 1 1 5 PHE H H -9.732 6.857 -16.668 1.00 . A A . 0 PHE H 1 1
17 34315 1 1 5 PHE HA H -9.987 5.136 -14.386 1.00 . A A . 0 PHE HA 1 1
17 34316 1 1 5 PHE HB2 H -9.809 3.497 -16.251 1.00 . A A . 0 PHE HB2 1 1
17 34317 1 1 5 PHE HB3 H -8.271 4.220 -16.706 1.00 . A A . 0 PHE HB3 1 1
17 34318 1 1 5 PHE HD1 H -10.014 2.137 -14.258 1.00 . A A . 0 PHE HD1 1 1
17 34319 1 1 5 PHE HD2 H -6.276 3.812 -15.415 1.00 . A A . 0 PHE HD2 1 1
17 34320 1 1 5 PHE HE1 H -8.854 0.601 -12.730 1.00 . A A . 0 PHE HE1 1 1
17 34321 1 1 5 PHE HE2 H -5.110 2.277 -13.889 1.00 . A A . 0 PHE HE2 1 1
17 34322 1 1 5 PHE HZ H -6.398 0.669 -12.543 1.00 . A A . 0 PHE HZ 1 1
17 34323 1 1 5 PHE N N -10.152 6.103 -16.198 1.00 . A A . 0 PHE N 1 1
17 34324 1 1 5 PHE O O -7.254 6.406 -15.602 1.00 . A A . 0 PHE O 1 1
17 34325 1 1 6 HIS C C -5.888 6.072 -12.679 1.00 . A A . 1 HIS C 1 1
17 34326 1 1 6 HIS CA C -6.924 7.144 -12.978 1.00 . A A . 1 HIS CA 1 1
17 34327 1 1 6 HIS CB C -7.255 7.949 -11.720 1.00 . A A . 1 HIS CB 1 1
17 34328 1 1 6 HIS CD2 C -7.681 10.304 -12.715 1.00 . A A . 1 HIS CD2 1 1
17 34329 1 1 6 HIS CE1 C -9.717 10.607 -11.965 1.00 . A A . 1 HIS CE1 1 1
17 34330 1 1 6 HIS CG C -8.024 9.201 -12.006 1.00 . A A . 1 HIS CG 1 1
17 34331 1 1 6 HIS H H -8.898 6.372 -12.964 1.00 . A A . 1 HIS H 1 1
17 34332 1 1 6 HIS HA H -6.524 7.809 -13.729 1.00 . A A . 1 HIS HA 1 1
17 34333 1 1 6 HIS HB2 H -7.847 7.339 -11.053 1.00 . A A . 1 HIS HB2 1 1
17 34334 1 1 6 HIS HB3 H -6.335 8.226 -11.225 1.00 . A A . 1 HIS HB3 1 1
17 34335 1 1 6 HIS HD1 H -9.833 8.806 -10.995 1.00 . A A . 1 HIS HD1 1 1
17 34336 1 1 6 HIS HD2 H -6.742 10.478 -13.218 1.00 . A A . 1 HIS HD2 1 1
17 34337 1 1 6 HIS HE1 H -10.684 11.044 -11.763 1.00 . A A . 1 HIS HE1 1 1
17 34338 1 1 6 HIS HE2 H -8.737 12.103 -12.962 1.00 . A A . 1 HIS HE2 1 1
17 34339 1 1 6 HIS N N -8.111 6.516 -13.535 1.00 . A A . 1 HIS N 1 1
17 34340 1 1 6 HIS ND1 N -9.303 9.424 -11.550 1.00 . A A . 1 HIS ND1 1 1
17 34341 1 1 6 HIS NE2 N -8.751 11.163 -12.673 1.00 . A A . 1 HIS NE2 1 1
17 34342 1 1 6 HIS O O -6.164 5.114 -11.956 1.00 . A A . 1 HIS O 1 1
17 34343 1 1 7 HIS C C -2.944 5.164 -11.894 1.00 . A A . 2 HIS C 1 1
17 34344 1 1 7 HIS CA C -3.679 5.202 -13.226 1.00 . A A . 2 HIS CA 1 1
17 34345 1 1 7 HIS CB C -2.683 5.405 -14.378 1.00 . A A . 2 HIS CB 1 1
17 34346 1 1 7 HIS CD2 C -4.280 5.992 -16.339 1.00 . A A . 2 HIS CD2 1 1
17 34347 1 1 7 HIS CE1 C -3.634 4.457 -17.756 1.00 . A A . 2 HIS CE1 1 1
17 34348 1 1 7 HIS CG C -3.299 5.276 -15.740 1.00 . A A . 2 HIS CG 1 1
17 34349 1 1 7 HIS H H -4.501 7.101 -13.677 1.00 . A A . 2 HIS H 1 1
17 34350 1 1 7 HIS HA H -4.178 4.255 -13.368 1.00 . A A . 2 HIS HA 1 1
17 34351 1 1 7 HIS HB2 H -2.253 6.394 -14.299 1.00 . A A . 2 HIS HB2 1 1
17 34352 1 1 7 HIS HB3 H -1.898 4.671 -14.295 1.00 . A A . 2 HIS HB3 1 1
17 34353 1 1 7 HIS HD1 H -2.211 3.648 -16.528 1.00 . A A . 2 HIS HD1 1 1
17 34354 1 1 7 HIS HD2 H -4.817 6.827 -15.909 1.00 . A A . 2 HIS HD2 1 1
17 34355 1 1 7 HIS HE1 H -3.552 3.847 -18.642 1.00 . A A . 2 HIS HE1 1 1
17 34356 1 1 7 HIS HE2 H -5.208 5.693 -18.195 1.00 . A A . 2 HIS HE2 1 1
17 34357 1 1 7 HIS N N -4.704 6.241 -13.245 1.00 . A A . 2 HIS N 1 1
17 34358 1 1 7 HIS ND1 N -2.916 4.321 -16.657 1.00 . A A . 2 HIS ND1 1 1
17 34359 1 1 7 HIS NE2 N -4.469 5.463 -17.588 1.00 . A A . 2 HIS NE2 1 1
17 34360 1 1 7 HIS O O -1.754 5.463 -11.824 1.00 . A A . 2 HIS O 1 1
17 34361 1 1 8 PHE C C -2.434 5.841 -8.986 1.00 . A A . 3 PHE C 1 1
17 34362 1 1 8 PHE CA C -3.123 4.586 -9.512 1.00 . A A . 3 PHE CA 1 1
17 34363 1 1 8 PHE CB C -2.157 3.400 -9.521 1.00 . A A . 3 PHE CB 1 1
17 34364 1 1 8 PHE CD1 C -3.926 1.624 -9.574 1.00 . A A . 3 PHE CD1 1 1
17 34365 1 1 8 PHE CD2 C -2.187 1.538 -11.204 1.00 . A A . 3 PHE CD2 1 1
17 34366 1 1 8 PHE CE1 C -4.497 0.492 -10.119 1.00 . A A . 3 PHE CE1 1 1
17 34367 1 1 8 PHE CE2 C -2.752 0.404 -11.751 1.00 . A A . 3 PHE CE2 1 1
17 34368 1 1 8 PHE CG C -2.767 2.159 -10.109 1.00 . A A . 3 PHE CG 1 1
17 34369 1 1 8 PHE CZ C -3.911 -0.119 -11.209 1.00 . A A . 3 PHE CZ 1 1
17 34370 1 1 8 PHE H H -4.644 4.663 -10.975 1.00 . A A . 3 PHE H 1 1
17 34371 1 1 8 PHE HA H -3.946 4.354 -8.852 1.00 . A A . 3 PHE HA 1 1
17 34372 1 1 8 PHE HB2 H -1.285 3.655 -10.103 1.00 . A A . 3 PHE HB2 1 1
17 34373 1 1 8 PHE HB3 H -1.856 3.176 -8.506 1.00 . A A . 3 PHE HB3 1 1
17 34374 1 1 8 PHE HD1 H -4.387 2.101 -8.722 1.00 . A A . 3 PHE HD1 1 1
17 34375 1 1 8 PHE HD2 H -1.282 1.945 -11.625 1.00 . A A . 3 PHE HD2 1 1
17 34376 1 1 8 PHE HE1 H -5.401 0.084 -9.693 1.00 . A A . 3 PHE HE1 1 1
17 34377 1 1 8 PHE HE2 H -2.291 -0.074 -12.604 1.00 . A A . 3 PHE HE2 1 1
17 34378 1 1 8 PHE HZ H -4.357 -1.004 -11.637 1.00 . A A . 3 PHE HZ 1 1
17 34379 1 1 8 PHE N N -3.680 4.795 -10.845 1.00 . A A . 3 PHE N 1 1
17 34380 1 1 8 PHE O O -1.222 6.015 -9.126 1.00 . A A . 3 PHE O 1 1
17 34381 1 1 9 THR C C -2.993 8.070 -6.351 1.00 . A A . 4 THR C 1 1
17 34382 1 1 9 THR CA C -2.691 7.946 -7.836 1.00 . A A . 4 THR CA 1 1
17 34383 1 1 9 THR CB C -3.241 9.169 -8.598 1.00 . A A . 4 THR CB 1 1
17 34384 1 1 9 THR CG2 C -2.654 9.241 -10.000 1.00 . A A . 4 THR CG2 1 1
17 34385 1 1 9 THR H H -4.148 6.462 -8.176 1.00 . A A . 4 THR H 1 1
17 34386 1 1 9 THR HA H -1.618 7.926 -7.967 1.00 . A A . 4 THR HA 1 1
17 34387 1 1 9 THR HB H -2.958 10.063 -8.061 1.00 . A A . 4 THR HB 1 1
17 34388 1 1 9 THR HG1 H -4.979 8.266 -8.304 1.00 . A A . 4 THR HG1 1 1
17 34389 1 1 9 THR HG21 H -1.578 9.304 -9.937 1.00 . A A . 4 THR HG21 1 1
17 34390 1 1 9 THR HG22 H -2.931 8.356 -10.552 1.00 . A A . 4 THR HG22 1 1
17 34391 1 1 9 THR HG23 H -3.037 10.116 -10.506 1.00 . A A . 4 THR HG23 1 1
17 34392 1 1 9 THR N N -3.213 6.700 -8.354 1.00 . A A . 4 THR N 1 1
17 34393 1 1 9 THR O O -3.930 7.450 -5.850 1.00 . A A . 4 THR O 1 1
17 34394 1 1 9 THR OG1 O -4.672 9.109 -8.674 1.00 . A A . 4 THR OG1 1 1
17 34395 1 1 10 LEU C C -3.688 9.510 -3.768 1.00 . A A . 5 LEU C 1 1
17 34396 1 1 10 LEU CA C -2.327 8.956 -4.205 1.00 . A A . 5 LEU CA 1 1
17 34397 1 1 10 LEU CB C -1.210 9.853 -3.677 1.00 . A A . 5 LEU CB 1 1
17 34398 1 1 10 LEU CD1 C -0.957 8.801 -1.410 1.00 . A A . 5 LEU CD1 1 1
17 34399 1 1 10 LEU CD2 C -0.183 11.142 -1.812 1.00 . A A . 5 LEU CD2 1 1
17 34400 1 1 10 LEU CG C -1.217 10.093 -2.170 1.00 . A A . 5 LEU CG 1 1
17 34401 1 1 10 LEU H H -1.446 9.295 -6.087 1.00 . A A . 5 LEU H 1 1
17 34402 1 1 10 LEU HA H -2.204 7.972 -3.779 1.00 . A A . 5 LEU HA 1 1
17 34403 1 1 10 LEU HB2 H -0.265 9.406 -3.943 1.00 . A A . 5 LEU HB2 1 1
17 34404 1 1 10 LEU HB3 H -1.286 10.809 -4.170 1.00 . A A . 5 LEU HB3 1 1
17 34405 1 1 10 LEU HD11 H -0.005 8.390 -1.712 1.00 . A A . 5 LEU HD11 1 1
17 34406 1 1 10 LEU HD12 H -0.942 9.003 -0.350 1.00 . A A . 5 LEU HD12 1 1
17 34407 1 1 10 LEU HD13 H -1.741 8.090 -1.629 1.00 . A A . 5 LEU HD13 1 1
17 34408 1 1 10 LEU HD21 H -0.367 12.039 -2.382 1.00 . A A . 5 LEU HD21 1 1
17 34409 1 1 10 LEU HD22 H -0.246 11.367 -0.758 1.00 . A A . 5 LEU HD22 1 1
17 34410 1 1 10 LEU HD23 H 0.804 10.768 -2.043 1.00 . A A . 5 LEU HD23 1 1
17 34411 1 1 10 LEU HG H -2.186 10.466 -1.875 1.00 . A A . 5 LEU HG 1 1
17 34412 1 1 10 LEU N N -2.190 8.832 -5.645 1.00 . A A . 5 LEU N 1 1
17 34413 1 1 10 LEU O O -4.328 8.954 -2.873 1.00 . A A . 5 LEU O 1 1
17 34414 1 1 11 GLU C C -6.506 9.929 -4.538 1.00 . A A . 6 GLU C 1 1
17 34415 1 1 11 GLU CA C -5.518 11.058 -4.247 1.00 . A A . 6 GLU CA 1 1
17 34416 1 1 11 GLU CB C -5.797 12.250 -5.162 1.00 . A A . 6 GLU CB 1 1
17 34417 1 1 11 GLU CD C -5.101 14.555 -5.901 1.00 . A A . 6 GLU CD 1 1
17 34418 1 1 11 GLU CG C -4.873 13.430 -4.920 1.00 . A A . 6 GLU CG 1 1
17 34419 1 1 11 GLU H H -3.542 11.051 -5.036 1.00 . A A . 6 GLU H 1 1
17 34420 1 1 11 GLU HA H -5.627 11.355 -3.216 1.00 . A A . 6 GLU HA 1 1
17 34421 1 1 11 GLU HB2 H -5.681 11.935 -6.189 1.00 . A A . 6 GLU HB2 1 1
17 34422 1 1 11 GLU HB3 H -6.813 12.578 -5.007 1.00 . A A . 6 GLU HB3 1 1
17 34423 1 1 11 GLU HG2 H -5.043 13.805 -3.922 1.00 . A A . 6 GLU HG2 1 1
17 34424 1 1 11 GLU HG3 H -3.851 13.094 -5.008 1.00 . A A . 6 GLU HG3 1 1
17 34425 1 1 11 GLU N N -4.146 10.571 -4.434 1.00 . A A . 6 GLU N 1 1
17 34426 1 1 11 GLU O O -7.430 9.743 -3.746 1.00 . A A . 6 GLU O 1 1
17 34427 1 1 11 GLU OE1 O -6.003 15.386 -5.659 1.00 . A A . 6 GLU OE1 1 1
17 34428 1 1 11 GLU OE2 O -4.382 14.614 -6.921 1.00 . A A . 6 GLU OE2 1 1
17 34429 1 1 12 SER C C -7.667 7.132 -5.018 1.00 . A A . 7 SER C 1 1
17 34430 1 1 12 SER CA C -7.430 8.264 -6.027 1.00 . A A . 7 SER CA 1 1
17 34431 1 1 12 SER CB C -7.188 7.701 -7.435 1.00 . A A . 7 SER CB 1 1
17 34432 1 1 12 SER H H -5.547 9.235 -6.162 1.00 . A A . 7 SER H 1 1
17 34433 1 1 12 SER HA H -8.333 8.855 -6.060 1.00 . A A . 7 SER HA 1 1
17 34434 1 1 12 SER HB2 H -7.995 7.030 -7.689 1.00 . A A . 7 SER HB2 1 1
17 34435 1 1 12 SER HB3 H -7.167 8.516 -8.144 1.00 . A A . 7 SER HB3 1 1
17 34436 1 1 12 SER HG H -6.159 6.056 -7.702 1.00 . A A . 7 SER HG 1 1
17 34437 1 1 12 SER N N -6.359 9.177 -5.622 1.00 . A A . 7 SER N 1 1
17 34438 1 1 12 SER O O -8.627 6.368 -5.166 1.00 . A A . 7 SER O 1 1
17 34439 1 1 12 SER OG O -5.968 6.989 -7.523 1.00 . A A . 7 SER OG 1 1
17 34440 1 1 13 SER C C -7.673 6.571 -1.678 1.00 . A A . 8 SER C 1 1
17 34441 1 1 13 SER CA C -7.035 6.013 -2.956 1.00 . A A . 8 SER CA 1 1
17 34442 1 1 13 SER CB C -5.749 5.277 -2.611 1.00 . A A . 8 SER CB 1 1
17 34443 1 1 13 SER H H -6.036 7.599 -3.946 1.00 . A A . 8 SER H 1 1
17 34444 1 1 13 SER HA H -7.723 5.289 -3.366 1.00 . A A . 8 SER HA 1 1
17 34445 1 1 13 SER HB2 H -5.044 5.965 -2.169 1.00 . A A . 8 SER HB2 1 1
17 34446 1 1 13 SER HB3 H -5.980 4.480 -1.900 1.00 . A A . 8 SER HB3 1 1
17 34447 1 1 13 SER HG H -4.877 5.399 -4.362 1.00 . A A . 8 SER HG 1 1
17 34448 1 1 13 SER N N -6.819 7.008 -3.998 1.00 . A A . 8 SER N 1 1
17 34449 1 1 13 SER O O -8.181 5.805 -0.867 1.00 . A A . 8 SER O 1 1
17 34450 1 1 13 SER OG O -5.169 4.700 -3.769 1.00 . A A . 8 SER OG 1 1
17 34451 1 1 14 LEU C C -9.108 8.194 0.559 1.00 . A A . 9 LEU C 1 1
17 34452 1 1 14 LEU CA C -7.772 8.474 -0.137 1.00 . A A . 9 LEU CA 1 1
17 34453 1 1 14 LEU CB C -7.533 9.965 -0.211 1.00 . A A . 9 LEU CB 1 1
17 34454 1 1 14 LEU CD1 C -6.095 11.813 -0.985 1.00 . A A . 9 LEU CD1 1 1
17 34455 1 1 14 LEU CD2 C -5.106 10.001 0.420 1.00 . A A . 9 LEU CD2 1 1
17 34456 1 1 14 LEU CG C -6.129 10.346 -0.653 1.00 . A A . 9 LEU CG 1 1
17 34457 1 1 14 LEU H H -7.330 8.499 -2.206 1.00 . A A . 9 LEU H 1 1
17 34458 1 1 14 LEU HA H -7.002 8.058 0.493 1.00 . A A . 9 LEU HA 1 1
17 34459 1 1 14 LEU HB2 H -8.242 10.390 -0.907 1.00 . A A . 9 LEU HB2 1 1
17 34460 1 1 14 LEU HB3 H -7.709 10.389 0.766 1.00 . A A . 9 LEU HB3 1 1
17 34461 1 1 14 LEU HD11 H -6.370 12.385 -0.114 1.00 . A A . 9 LEU HD11 1 1
17 34462 1 1 14 LEU HD12 H -5.102 12.087 -1.306 1.00 . A A . 9 LEU HD12 1 1
17 34463 1 1 14 LEU HD13 H -6.798 12.000 -1.781 1.00 . A A . 9 LEU HD13 1 1
17 34464 1 1 14 LEU HD21 H -5.346 10.529 1.330 1.00 . A A . 9 LEU HD21 1 1
17 34465 1 1 14 LEU HD22 H -5.124 8.936 0.606 1.00 . A A . 9 LEU HD22 1 1
17 34466 1 1 14 LEU HD23 H -4.118 10.292 0.086 1.00 . A A . 9 LEU HD23 1 1
17 34467 1 1 14 LEU HG H -5.879 9.795 -1.549 1.00 . A A . 9 LEU HG 1 1
17 34468 1 1 14 LEU N N -7.582 7.887 -1.465 1.00 . A A . 9 LEU N 1 1
17 34469 1 1 14 LEU O O -9.209 8.175 1.785 1.00 . A A . 9 LEU O 1 1
17 34470 1 1 15 ASP C C -11.730 6.183 0.017 1.00 . A A . 10 ASP C 1 1
17 34471 1 1 15 ASP CA C -11.456 7.660 0.214 1.00 . A A . 10 ASP CA 1 1
17 34472 1 1 15 ASP CB C -12.522 8.484 -0.512 1.00 . A A . 10 ASP CB 1 1
17 34473 1 1 15 ASP CG C -12.393 9.972 -0.256 1.00 . A A . 10 ASP CG 1 1
17 34474 1 1 15 ASP H H -9.987 8.187 -1.227 1.00 . A A . 10 ASP H 1 1
17 34475 1 1 15 ASP HA H -11.495 7.891 1.268 1.00 . A A . 10 ASP HA 1 1
17 34476 1 1 15 ASP HB2 H -12.432 8.313 -1.574 1.00 . A A . 10 ASP HB2 1 1
17 34477 1 1 15 ASP HB3 H -13.500 8.162 -0.186 1.00 . A A . 10 ASP HB3 1 1
17 34478 1 1 15 ASP N N -10.120 8.003 -0.273 1.00 . A A . 10 ASP N 1 1
17 34479 1 1 15 ASP O O -12.816 5.694 0.328 1.00 . A A . 10 ASP O 1 1
17 34480 1 1 15 ASP OD1 O -12.801 10.432 0.832 1.00 . A A . 10 ASP OD1 1 1
17 34481 1 1 15 ASP OD2 O -11.886 10.692 -1.144 1.00 . A A . 10 ASP OD2 1 1
17 34482 1 1 16 THR C C -9.784 3.261 -0.019 1.00 . A A . 11 THR C 1 1
17 34483 1 1 16 THR CA C -10.894 4.053 -0.715 1.00 . A A . 11 THR CA 1 1
17 34484 1 1 16 THR CB C -10.935 3.709 -2.220 1.00 . A A . 11 THR CB 1 1
17 34485 1 1 16 THR CG2 C -12.230 4.203 -2.853 1.00 . A A . 11 THR CG2 1 1
17 34486 1 1 16 THR H H -9.913 5.919 -0.751 1.00 . A A . 11 THR H 1 1
17 34487 1 1 16 THR HA H -11.839 3.757 -0.282 1.00 . A A . 11 THR HA 1 1
17 34488 1 1 16 THR HB H -10.886 2.636 -2.329 1.00 . A A . 11 THR HB 1 1
17 34489 1 1 16 THR HG1 H -10.025 5.214 -3.120 1.00 . A A . 11 THR HG1 1 1
17 34490 1 1 16 THR HG21 H -12.313 5.272 -2.715 1.00 . A A . 11 THR HG21 1 1
17 34491 1 1 16 THR HG22 H -12.222 3.977 -3.908 1.00 . A A . 11 THR HG22 1 1
17 34492 1 1 16 THR HG23 H -13.070 3.714 -2.386 1.00 . A A . 11 THR HG23 1 1
17 34493 1 1 16 THR N N -10.751 5.473 -0.500 1.00 . A A . 11 THR N 1 1
17 34494 1 1 16 THR O O -9.839 3.016 1.185 1.00 . A A . 11 THR O 1 1
17 34495 1 1 16 THR OG1 O -9.814 4.298 -2.896 1.00 . A A . 11 THR OG1 1 1
17 34496 1 1 17 HIS C C -6.947 2.748 0.881 1.00 . A A . 12 HIS C 1 1
17 34497 1 1 17 HIS CA C -7.672 2.068 -0.283 1.00 . A A . 12 HIS CA 1 1
17 34498 1 1 17 HIS CB C -6.698 1.691 -1.401 1.00 . A A . 12 HIS CB 1 1
17 34499 1 1 17 HIS CD2 C -7.533 1.461 -3.847 1.00 . A A . 12 HIS CD2 1 1
17 34500 1 1 17 HIS CE1 C -8.524 -0.481 -3.668 1.00 . A A . 12 HIS CE1 1 1
17 34501 1 1 17 HIS CG C -7.370 1.039 -2.569 1.00 . A A . 12 HIS CG 1 1
17 34502 1 1 17 HIS H H -8.750 3.192 -1.730 1.00 . A A . 12 HIS H 1 1
17 34503 1 1 17 HIS HA H -8.118 1.178 0.090 1.00 . A A . 12 HIS HA 1 1
17 34504 1 1 17 HIS HB2 H -6.199 2.577 -1.756 1.00 . A A . 12 HIS HB2 1 1
17 34505 1 1 17 HIS HB3 H -5.962 1.000 -1.013 1.00 . A A . 12 HIS HB3 1 1
17 34506 1 1 17 HIS HD1 H -8.084 -0.741 -1.682 1.00 . A A . 12 HIS HD1 1 1
17 34507 1 1 17 HIS HD2 H -7.164 2.387 -4.266 1.00 . A A . 12 HIS HD2 1 1
17 34508 1 1 17 HIS HE1 H -9.071 -1.381 -3.907 1.00 . A A . 12 HIS HE1 1 1
17 34509 1 1 17 HIS HE2 H -8.693 0.624 -5.379 1.00 . A A . 12 HIS HE2 1 1
17 34510 1 1 17 HIS N N -8.766 2.894 -0.793 1.00 . A A . 12 HIS N 1 1
17 34511 1 1 17 HIS ND1 N -8.005 -0.183 -2.491 1.00 . A A . 12 HIS ND1 1 1
17 34512 1 1 17 HIS NE2 N -8.255 0.500 -4.508 1.00 . A A . 12 HIS NE2 1 1
17 34513 1 1 17 HIS O O -6.557 2.087 1.840 1.00 . A A . 12 HIS O 1 1
17 34514 1 1 18 LEU C C -6.734 5.594 2.745 1.00 . A A . 13 LEU C 1 1
17 34515 1 1 18 LEU CA C -5.921 4.748 1.767 1.00 . A A . 13 LEU CA 1 1
17 34516 1 1 18 LEU CB C -4.883 5.617 1.046 1.00 . A A . 13 LEU CB 1 1
17 34517 1 1 18 LEU CD1 C -2.923 4.321 1.955 1.00 . A A . 13 LEU CD1 1 1
17 34518 1 1 18 LEU CD2 C -3.744 3.837 -0.344 1.00 . A A . 13 LEU CD2 1 1
17 34519 1 1 18 LEU CG C -3.553 4.918 0.709 1.00 . A A . 13 LEU CG 1 1
17 34520 1 1 18 LEU H H -7.246 4.576 0.122 1.00 . A A . 13 LEU H 1 1
17 34521 1 1 18 LEU HA H -5.382 4.001 2.334 1.00 . A A . 13 LEU HA 1 1
17 34522 1 1 18 LEU HB2 H -5.323 5.970 0.125 1.00 . A A . 13 LEU HB2 1 1
17 34523 1 1 18 LEU HB3 H -4.665 6.470 1.668 1.00 . A A . 13 LEU HB3 1 1
17 34524 1 1 18 LEU HD11 H -2.869 5.075 2.726 1.00 . A A . 13 LEU HD11 1 1
17 34525 1 1 18 LEU HD12 H -3.522 3.495 2.303 1.00 . A A . 13 LEU HD12 1 1
17 34526 1 1 18 LEU HD13 H -1.928 3.972 1.724 1.00 . A A . 13 LEU HD13 1 1
17 34527 1 1 18 LEU HD21 H -4.494 3.137 -0.008 1.00 . A A . 13 LEU HD21 1 1
17 34528 1 1 18 LEU HD22 H -4.062 4.289 -1.271 1.00 . A A . 13 LEU HD22 1 1
17 34529 1 1 18 LEU HD23 H -2.810 3.319 -0.501 1.00 . A A . 13 LEU HD23 1 1
17 34530 1 1 18 LEU HG H -2.864 5.651 0.310 1.00 . A A . 13 LEU HG 1 1
17 34531 1 1 18 LEU N N -6.764 4.056 0.804 1.00 . A A . 13 LEU N 1 1
17 34532 1 1 18 LEU O O -6.249 6.569 3.321 1.00 . A A . 13 LEU O 1 1
17 34533 1 1 19 LYS C C -8.632 5.808 5.232 1.00 . A A . 14 LYS C 1 1
17 34534 1 1 19 LYS CA C -8.940 5.933 3.739 1.00 . A A . 14 LYS CA 1 1
17 34535 1 1 19 LYS CB C -10.369 5.456 3.446 1.00 . A A . 14 LYS CB 1 1
17 34536 1 1 19 LYS CD C -12.068 3.595 3.576 1.00 . A A . 14 LYS CD 1 1
17 34537 1 1 19 LYS CE C -13.194 4.613 3.720 1.00 . A A . 14 LYS CE 1 1
17 34538 1 1 19 LYS CG C -10.735 4.128 4.091 1.00 . A A . 14 LYS CG 1 1
17 34539 1 1 19 LYS H H -8.271 4.375 2.460 1.00 . A A . 14 LYS H 1 1
17 34540 1 1 19 LYS HA H -8.862 6.973 3.462 1.00 . A A . 14 LYS HA 1 1
17 34541 1 1 19 LYS HB2 H -11.056 6.203 3.802 1.00 . A A . 14 LYS HB2 1 1
17 34542 1 1 19 LYS HB3 H -10.486 5.356 2.377 1.00 . A A . 14 LYS HB3 1 1
17 34543 1 1 19 LYS HD2 H -11.961 3.342 2.533 1.00 . A A . 14 LYS HD2 1 1
17 34544 1 1 19 LYS HD3 H -12.326 2.707 4.134 1.00 . A A . 14 LYS HD3 1 1
17 34545 1 1 19 LYS HE2 H -12.911 5.517 3.205 1.00 . A A . 14 LYS HE2 1 1
17 34546 1 1 19 LYS HE3 H -14.085 4.207 3.265 1.00 . A A . 14 LYS HE3 1 1
17 34547 1 1 19 LYS HG2 H -9.962 3.407 3.867 1.00 . A A . 14 LYS HG2 1 1
17 34548 1 1 19 LYS HG3 H -10.801 4.265 5.159 1.00 . A A . 14 LYS HG3 1 1
17 34549 1 1 19 LYS HZ1 H -13.746 4.084 5.663 1.00 . A A . 14 LYS HZ1 1 1
17 34550 1 1 19 LYS HZ2 H -12.654 5.374 5.592 1.00 . A A . 14 LYS HZ2 1 1
17 34551 1 1 19 LYS HZ3 H -14.277 5.618 5.194 1.00 . A A . 14 LYS HZ3 1 1
17 34552 1 1 19 LYS N N -7.988 5.190 2.923 1.00 . A A . 14 LYS N 1 1
17 34553 1 1 19 LYS NZ N -13.488 4.944 5.141 1.00 . A A . 14 LYS NZ 1 1
17 34554 1 1 19 LYS O O -9.089 6.615 6.039 1.00 . A A . 14 LYS O 1 1
17 34555 1 1 20 TRP C C -6.429 5.549 7.468 1.00 . A A . 15 TRP C 1 1
17 34556 1 1 20 TRP CA C -7.481 4.554 6.983 1.00 . A A . 15 TRP CA 1 1
17 34557 1 1 20 TRP CB C -6.945 3.132 7.145 1.00 . A A . 15 TRP CB 1 1
17 34558 1 1 20 TRP CD1 C -5.792 2.445 4.978 1.00 . A A . 15 TRP CD1 1 1
17 34559 1 1 20 TRP CD2 C -4.378 3.002 6.622 1.00 . A A . 15 TRP CD2 1 1
17 34560 1 1 20 TRP CE2 C -3.628 2.651 5.485 1.00 . A A . 15 TRP CE2 1 1
17 34561 1 1 20 TRP CE3 C -3.701 3.385 7.783 1.00 . A A . 15 TRP CE3 1 1
17 34562 1 1 20 TRP CG C -5.762 2.861 6.272 1.00 . A A . 15 TRP CG 1 1
17 34563 1 1 20 TRP CH2 C -1.599 3.058 6.624 1.00 . A A . 15 TRP CH2 1 1
17 34564 1 1 20 TRP CZ2 C -2.234 2.679 5.473 1.00 . A A . 15 TRP CZ2 1 1
17 34565 1 1 20 TRP CZ3 C -2.319 3.412 7.771 1.00 . A A . 15 TRP CZ3 1 1
17 34566 1 1 20 TRP H H -7.467 4.221 4.893 1.00 . A A . 15 TRP H 1 1
17 34567 1 1 20 TRP HA H -8.369 4.664 7.581 1.00 . A A . 15 TRP HA 1 1
17 34568 1 1 20 TRP HB2 H -6.645 2.978 8.172 1.00 . A A . 15 TRP HB2 1 1
17 34569 1 1 20 TRP HB3 H -7.719 2.426 6.887 1.00 . A A . 15 TRP HB3 1 1
17 34570 1 1 20 TRP HD1 H -6.700 2.252 4.426 1.00 . A A . 15 TRP HD1 1 1
17 34571 1 1 20 TRP HE1 H -4.280 2.037 3.586 1.00 . A A . 15 TRP HE1 1 1
17 34572 1 1 20 TRP HE3 H -4.239 3.660 8.679 1.00 . A A . 15 TRP HE3 1 1
17 34573 1 1 20 TRP HH2 H -0.518 3.091 6.661 1.00 . A A . 15 TRP HH2 1 1
17 34574 1 1 20 TRP HZ2 H -1.664 2.412 4.599 1.00 . A A . 15 TRP HZ2 1 1
17 34575 1 1 20 TRP HZ3 H -1.779 3.704 8.661 1.00 . A A . 15 TRP HZ3 1 1
17 34576 1 1 20 TRP N N -7.841 4.801 5.586 1.00 . A A . 15 TRP N 1 1
17 34577 1 1 20 TRP NE1 N -4.516 2.321 4.493 1.00 . A A . 15 TRP NE1 1 1
17 34578 1 1 20 TRP O O -6.061 5.554 8.641 1.00 . A A . 15 TRP O 1 1
17 34579 1 1 21 LEU C C -5.861 8.620 7.507 1.00 . A A . 16 LEU C 1 1
17 34580 1 1 21 LEU CA C -5.053 7.462 6.932 1.00 . A A . 16 LEU CA 1 1
17 34581 1 1 21 LEU CB C -4.263 7.944 5.712 1.00 . A A . 16 LEU CB 1 1
17 34582 1 1 21 LEU CD1 C -2.818 7.407 3.755 1.00 . A A . 16 LEU CD1 1 1
17 34583 1 1 21 LEU CD2 C -2.038 6.810 6.038 1.00 . A A . 16 LEU CD2 1 1
17 34584 1 1 21 LEU CG C -3.256 6.949 5.130 1.00 . A A . 16 LEU CG 1 1
17 34585 1 1 21 LEU H H -6.210 6.285 5.629 1.00 . A A . 16 LEU H 1 1
17 34586 1 1 21 LEU HA H -4.368 7.098 7.684 1.00 . A A . 16 LEU HA 1 1
17 34587 1 1 21 LEU HB2 H -4.968 8.201 4.937 1.00 . A A . 16 LEU HB2 1 1
17 34588 1 1 21 LEU HB3 H -3.728 8.839 5.991 1.00 . A A . 16 LEU HB3 1 1
17 34589 1 1 21 LEU HD11 H -2.409 8.404 3.823 1.00 . A A . 16 LEU HD11 1 1
17 34590 1 1 21 LEU HD12 H -2.065 6.735 3.373 1.00 . A A . 16 LEU HD12 1 1
17 34591 1 1 21 LEU HD13 H -3.668 7.411 3.089 1.00 . A A . 16 LEU HD13 1 1
17 34592 1 1 21 LEU HD21 H -2.359 6.527 7.029 1.00 . A A . 16 LEU HD21 1 1
17 34593 1 1 21 LEU HD22 H -1.376 6.050 5.643 1.00 . A A . 16 LEU HD22 1 1
17 34594 1 1 21 LEU HD23 H -1.510 7.754 6.083 1.00 . A A . 16 LEU HD23 1 1
17 34595 1 1 21 LEU HG H -3.720 5.979 5.033 1.00 . A A . 16 LEU HG 1 1
17 34596 1 1 21 LEU N N -5.945 6.383 6.564 1.00 . A A . 16 LEU N 1 1
17 34597 1 1 21 LEU O O -7.029 8.827 7.163 1.00 . A A . 16 LEU O 1 1
17 34598 1 1 22 SER C C -5.687 11.708 7.953 1.00 . A A . 17 SER C 1 1
17 34599 1 1 22 SER CA C -5.813 10.556 8.938 1.00 . A A . 17 SER CA 1 1
17 34600 1 1 22 SER CB C -5.156 10.908 10.271 1.00 . A A . 17 SER CB 1 1
17 34601 1 1 22 SER H H -4.308 9.095 8.664 1.00 . A A . 17 SER H 1 1
17 34602 1 1 22 SER HA H -6.857 10.349 9.103 1.00 . A A . 17 SER HA 1 1
17 34603 1 1 22 SER HB2 H -4.139 11.220 10.096 1.00 . A A . 17 SER HB2 1 1
17 34604 1 1 22 SER HB3 H -5.703 11.711 10.741 1.00 . A A . 17 SER HB3 1 1
17 34605 1 1 22 SER HG H -4.247 9.634 11.455 1.00 . A A . 17 SER HG 1 1
17 34606 1 1 22 SER N N -5.207 9.365 8.373 1.00 . A A . 17 SER N 1 1
17 34607 1 1 22 SER O O -4.849 11.649 7.050 1.00 . A A . 17 SER O 1 1
17 34608 1 1 22 SER OG O -5.148 9.789 11.140 1.00 . A A . 17 SER OG 1 1
17 34609 1 1 23 GLN C C -5.039 14.440 7.147 1.00 . A A . 18 GLN C 1 1
17 34610 1 1 23 GLN CA C -6.458 13.884 7.197 1.00 . A A . 18 GLN CA 1 1
17 34611 1 1 23 GLN CB C -7.470 14.957 7.627 1.00 . A A . 18 GLN CB 1 1
17 34612 1 1 23 GLN CD C -6.425 17.203 7.079 1.00 . A A . 18 GLN CD 1 1
17 34613 1 1 23 GLN CG C -7.503 16.192 6.735 1.00 . A A . 18 GLN CG 1 1
17 34614 1 1 23 GLN H H -7.155 12.738 8.844 1.00 . A A . 18 GLN H 1 1
17 34615 1 1 23 GLN HA H -6.715 13.523 6.211 1.00 . A A . 18 GLN HA 1 1
17 34616 1 1 23 GLN HB2 H -8.456 14.518 7.629 1.00 . A A . 18 GLN HB2 1 1
17 34617 1 1 23 GLN HB3 H -7.230 15.273 8.631 1.00 . A A . 18 GLN HB3 1 1
17 34618 1 1 23 GLN HE21 H -6.345 17.808 5.191 1.00 . A A . 18 GLN HE21 1 1
17 34619 1 1 23 GLN HE22 H -5.272 18.608 6.287 1.00 . A A . 18 GLN HE22 1 1
17 34620 1 1 23 GLN HG2 H -7.367 15.882 5.709 1.00 . A A . 18 GLN HG2 1 1
17 34621 1 1 23 GLN HG3 H -8.467 16.668 6.839 1.00 . A A . 18 GLN HG3 1 1
17 34622 1 1 23 GLN N N -6.507 12.741 8.104 1.00 . A A . 18 GLN N 1 1
17 34623 1 1 23 GLN NE2 N -5.969 17.945 6.086 1.00 . A A . 18 GLN NE2 1 1
17 34624 1 1 23 GLN O O -4.510 14.712 6.070 1.00 . A A . 18 GLN O 1 1
17 34625 1 1 23 GLN OE1 O -6.007 17.319 8.233 1.00 . A A . 18 GLN OE1 1 1
17 34626 1 1 24 GLU C C -2.123 14.258 7.636 1.00 . A A . 19 GLU C 1 1
17 34627 1 1 24 GLU CA C -3.113 15.105 8.445 1.00 . A A . 19 GLU CA 1 1
17 34628 1 1 24 GLU CB C -2.794 15.117 9.928 1.00 . A A . 19 GLU CB 1 1
17 34629 1 1 24 GLU CD C -0.744 16.541 10.106 1.00 . A A . 19 GLU CD 1 1
17 34630 1 1 24 GLU CG C -1.336 15.153 10.227 1.00 . A A . 19 GLU CG 1 1
17 34631 1 1 24 GLU H H -4.865 14.261 9.131 1.00 . A A . 19 GLU H 1 1
17 34632 1 1 24 GLU HA H -3.116 16.112 8.056 1.00 . A A . 19 GLU HA 1 1
17 34633 1 1 24 GLU HB2 H -3.253 15.983 10.376 1.00 . A A . 19 GLU HB2 1 1
17 34634 1 1 24 GLU HB3 H -3.210 14.229 10.380 1.00 . A A . 19 GLU HB3 1 1
17 34635 1 1 24 GLU HG2 H -1.187 14.785 11.224 1.00 . A A . 19 GLU HG2 1 1
17 34636 1 1 24 GLU HG3 H -0.862 14.501 9.521 1.00 . A A . 19 GLU HG3 1 1
17 34637 1 1 24 GLU N N -4.430 14.572 8.318 1.00 . A A . 19 GLU N 1 1
17 34638 1 1 24 GLU O O -1.240 14.795 6.976 1.00 . A A . 19 GLU O 1 1
17 34639 1 1 24 GLU OE1 O -1.015 17.394 10.975 1.00 . A A . 19 GLU OE1 1 1
17 34640 1 1 24 GLU OE2 O 0.002 16.785 9.132 1.00 . A A . 19 GLU OE2 1 1
17 34641 1 1 25 GLN C C -1.679 12.221 5.418 1.00 . A A . 20 GLN C 1 1
17 34642 1 1 25 GLN CA C -1.431 12.039 6.909 1.00 . A A . 20 GLN CA 1 1
17 34643 1 1 25 GLN CB C -1.680 10.586 7.323 1.00 . A A . 20 GLN CB 1 1
17 34644 1 1 25 GLN CD C -1.812 8.927 9.226 1.00 . A A . 20 GLN CD 1 1
17 34645 1 1 25 GLN CG C -1.457 10.338 8.805 1.00 . A A . 20 GLN CG 1 1
17 34646 1 1 25 GLN H H -3.045 12.568 8.172 1.00 . A A . 20 GLN H 1 1
17 34647 1 1 25 GLN HA H -0.409 12.305 7.132 1.00 . A A . 20 GLN HA 1 1
17 34648 1 1 25 GLN HB2 H -2.703 10.327 7.086 1.00 . A A . 20 GLN HB2 1 1
17 34649 1 1 25 GLN HB3 H -1.017 9.943 6.766 1.00 . A A . 20 GLN HB3 1 1
17 34650 1 1 25 GLN HE21 H 0.047 8.328 8.918 1.00 . A A . 20 GLN HE21 1 1
17 34651 1 1 25 GLN HE22 H -1.052 7.118 9.482 1.00 . A A . 20 GLN HE22 1 1
17 34652 1 1 25 GLN HG2 H -0.415 10.507 9.031 1.00 . A A . 20 GLN HG2 1 1
17 34653 1 1 25 GLN HG3 H -2.063 11.030 9.369 1.00 . A A . 20 GLN HG3 1 1
17 34654 1 1 25 GLN N N -2.302 12.939 7.659 1.00 . A A . 20 GLN N 1 1
17 34655 1 1 25 GLN NE2 N -0.843 8.037 9.202 1.00 . A A . 20 GLN NE2 1 1
17 34656 1 1 25 GLN O O -0.740 12.303 4.638 1.00 . A A . 20 GLN O 1 1
17 34657 1 1 25 GLN OE1 O -2.950 8.645 9.580 1.00 . A A . 20 GLN OE1 1 1
17 34658 1 1 26 LYS C C -2.751 13.781 3.094 1.00 . A A . 21 LYS C 1 1
17 34659 1 1 26 LYS CA C -3.305 12.462 3.626 1.00 . A A . 21 LYS CA 1 1
17 34660 1 1 26 LYS CB C -4.822 12.422 3.460 1.00 . A A . 21 LYS CB 1 1
17 34661 1 1 26 LYS CD C -6.955 11.137 3.793 1.00 . A A . 21 LYS CD 1 1
17 34662 1 1 26 LYS CE C -7.562 9.796 4.167 1.00 . A A . 21 LYS CE 1 1
17 34663 1 1 26 LYS CG C -5.442 11.107 3.904 1.00 . A A . 21 LYS CG 1 1
17 34664 1 1 26 LYS H H -3.656 12.237 5.708 1.00 . A A . 21 LYS H 1 1
17 34665 1 1 26 LYS HA H -2.866 11.650 3.066 1.00 . A A . 21 LYS HA 1 1
17 34666 1 1 26 LYS HB2 H -5.258 13.218 4.046 1.00 . A A . 21 LYS HB2 1 1
17 34667 1 1 26 LYS HB3 H -5.065 12.577 2.419 1.00 . A A . 21 LYS HB3 1 1
17 34668 1 1 26 LYS HD2 H -7.342 11.895 4.456 1.00 . A A . 21 LYS HD2 1 1
17 34669 1 1 26 LYS HD3 H -7.229 11.375 2.774 1.00 . A A . 21 LYS HD3 1 1
17 34670 1 1 26 LYS HE2 H -7.233 9.058 3.451 1.00 . A A . 21 LYS HE2 1 1
17 34671 1 1 26 LYS HE3 H -7.217 9.524 5.153 1.00 . A A . 21 LYS HE3 1 1
17 34672 1 1 26 LYS HG2 H -5.060 10.312 3.281 1.00 . A A . 21 LYS HG2 1 1
17 34673 1 1 26 LYS HG3 H -5.169 10.922 4.933 1.00 . A A . 21 LYS HG3 1 1
17 34674 1 1 26 LYS HZ1 H -9.384 10.621 4.762 1.00 . A A . 21 LYS HZ1 1 1
17 34675 1 1 26 LYS HZ2 H -9.401 9.982 3.198 1.00 . A A . 21 LYS HZ2 1 1
17 34676 1 1 26 LYS HZ3 H -9.431 8.949 4.536 1.00 . A A . 21 LYS HZ3 1 1
17 34677 1 1 26 LYS N N -2.945 12.291 5.029 1.00 . A A . 21 LYS N 1 1
17 34678 1 1 26 LYS NZ N -9.047 9.839 4.165 1.00 . A A . 21 LYS NZ 1 1
17 34679 1 1 26 LYS O O -2.142 13.831 2.031 1.00 . A A . 21 LYS O 1 1
17 34680 1 1 27 ASP C C -0.948 16.220 3.541 1.00 . A A . 22 ASP C 1 1
17 34681 1 1 27 ASP CA C -2.472 16.168 3.532 1.00 . A A . 22 ASP CA 1 1
17 34682 1 1 27 ASP CB C -3.012 17.166 4.561 1.00 . A A . 22 ASP CB 1 1
17 34683 1 1 27 ASP CG C -2.616 18.596 4.265 1.00 . A A . 22 ASP CG 1 1
17 34684 1 1 27 ASP H H -3.469 14.708 4.702 1.00 . A A . 22 ASP H 1 1
17 34685 1 1 27 ASP HA H -2.845 16.435 2.555 1.00 . A A . 22 ASP HA 1 1
17 34686 1 1 27 ASP HB2 H -4.088 17.107 4.583 1.00 . A A . 22 ASP HB2 1 1
17 34687 1 1 27 ASP HB3 H -2.627 16.903 5.536 1.00 . A A . 22 ASP HB3 1 1
17 34688 1 1 27 ASP N N -2.955 14.833 3.869 1.00 . A A . 22 ASP N 1 1
17 34689 1 1 27 ASP O O -0.354 16.977 2.770 1.00 . A A . 22 ASP O 1 1
17 34690 1 1 27 ASP OD1 O -3.374 19.287 3.550 1.00 . A A . 22 ASP OD1 1 1
17 34691 1 1 27 ASP OD2 O -1.557 19.038 4.760 1.00 . A A . 22 ASP OD2 1 1
17 34692 1 1 28 GLU C C 1.607 14.533 3.132 1.00 . A A . 23 GLU C 1 1
17 34693 1 1 28 GLU CA C 1.125 15.309 4.359 1.00 . A A . 23 GLU CA 1 1
17 34694 1 1 28 GLU CB C 1.595 14.664 5.662 1.00 . A A . 23 GLU CB 1 1
17 34695 1 1 28 GLU CD C 3.304 13.242 6.813 1.00 . A A . 23 GLU CD 1 1
17 34696 1 1 28 GLU CG C 2.769 13.735 5.493 1.00 . A A . 23 GLU CG 1 1
17 34697 1 1 28 GLU H H -0.812 14.879 5.021 1.00 . A A . 23 GLU H 1 1
17 34698 1 1 28 GLU HA H 1.543 16.302 4.296 1.00 . A A . 23 GLU HA 1 1
17 34699 1 1 28 GLU HB2 H 1.878 15.443 6.354 1.00 . A A . 23 GLU HB2 1 1
17 34700 1 1 28 GLU HB3 H 0.777 14.100 6.086 1.00 . A A . 23 GLU HB3 1 1
17 34701 1 1 28 GLU HG2 H 2.442 12.889 4.910 1.00 . A A . 23 GLU HG2 1 1
17 34702 1 1 28 GLU HG3 H 3.550 14.259 4.967 1.00 . A A . 23 GLU HG3 1 1
17 34703 1 1 28 GLU N N -0.313 15.413 4.369 1.00 . A A . 23 GLU N 1 1
17 34704 1 1 28 GLU O O 2.527 14.980 2.445 1.00 . A A . 23 GLU O 1 1
17 34705 1 1 28 GLU OE1 O 2.602 12.457 7.483 1.00 . A A . 23 GLU OE1 1 1
17 34706 1 1 28 GLU OE2 O 4.428 13.640 7.189 1.00 . A A . 23 GLU OE2 1 1
17 34707 1 1 29 LEU C C 1.119 13.359 0.383 1.00 . A A . 24 LEU C 1 1
17 34708 1 1 29 LEU CA C 1.380 12.597 1.679 1.00 . A A . 24 LEU CA 1 1
17 34709 1 1 29 LEU CB C 0.625 11.263 1.672 1.00 . A A . 24 LEU CB 1 1
17 34710 1 1 29 LEU CD1 C -0.211 9.303 2.980 1.00 . A A . 24 LEU CD1 1 1
17 34711 1 1 29 LEU CD2 C 2.229 9.735 2.870 1.00 . A A . 24 LEU CD2 1 1
17 34712 1 1 29 LEU CG C 0.851 10.373 2.897 1.00 . A A . 24 LEU CG 1 1
17 34713 1 1 29 LEU H H 0.222 13.099 3.382 1.00 . A A . 24 LEU H 1 1
17 34714 1 1 29 LEU HA H 2.439 12.400 1.763 1.00 . A A . 24 LEU HA 1 1
17 34715 1 1 29 LEU HB2 H -0.433 11.475 1.599 1.00 . A A . 24 LEU HB2 1 1
17 34716 1 1 29 LEU HB3 H 0.926 10.710 0.796 1.00 . A A . 24 LEU HB3 1 1
17 34717 1 1 29 LEU HD11 H -1.185 9.766 3.011 1.00 . A A . 24 LEU HD11 1 1
17 34718 1 1 29 LEU HD12 H -0.145 8.663 2.114 1.00 . A A . 24 LEU HD12 1 1
17 34719 1 1 29 LEU HD13 H -0.060 8.717 3.876 1.00 . A A . 24 LEU HD13 1 1
17 34720 1 1 29 LEU HD21 H 2.344 9.160 1.963 1.00 . A A . 24 LEU HD21 1 1
17 34721 1 1 29 LEU HD22 H 2.988 10.503 2.910 1.00 . A A . 24 LEU HD22 1 1
17 34722 1 1 29 LEU HD23 H 2.334 9.079 3.726 1.00 . A A . 24 LEU HD23 1 1
17 34723 1 1 29 LEU HG H 0.780 10.968 3.784 1.00 . A A . 24 LEU HG 1 1
17 34724 1 1 29 LEU N N 0.981 13.399 2.827 1.00 . A A . 24 LEU N 1 1
17 34725 1 1 29 LEU O O 1.904 13.279 -0.565 1.00 . A A . 24 LEU O 1 1
17 34726 1 1 30 LEU C C 0.768 16.026 -0.958 1.00 . A A . 25 LEU C 1 1
17 34727 1 1 30 LEU CA C -0.297 14.954 -0.793 1.00 . A A . 25 LEU CA 1 1
17 34728 1 1 30 LEU CB C -1.674 15.600 -0.630 1.00 . A A . 25 LEU CB 1 1
17 34729 1 1 30 LEU CD1 C -4.170 15.394 -0.538 1.00 . A A . 25 LEU CD1 1 1
17 34730 1 1 30 LEU CD2 C -2.859 13.965 -2.113 1.00 . A A . 25 LEU CD2 1 1
17 34731 1 1 30 LEU CG C -2.865 14.647 -0.754 1.00 . A A . 25 LEU CG 1 1
17 34732 1 1 30 LEU H H -0.609 14.077 1.106 1.00 . A A . 25 LEU H 1 1
17 34733 1 1 30 LEU HA H -0.301 14.333 -1.676 1.00 . A A . 25 LEU HA 1 1
17 34734 1 1 30 LEU HB2 H -1.717 16.068 0.343 1.00 . A A . 25 LEU HB2 1 1
17 34735 1 1 30 LEU HB3 H -1.777 16.365 -1.380 1.00 . A A . 25 LEU HB3 1 1
17 34736 1 1 30 LEU HD11 H -4.265 16.174 -1.280 1.00 . A A . 25 LEU HD11 1 1
17 34737 1 1 30 LEU HD12 H -4.999 14.708 -0.629 1.00 . A A . 25 LEU HD12 1 1
17 34738 1 1 30 LEU HD13 H -4.173 15.833 0.449 1.00 . A A . 25 LEU HD13 1 1
17 34739 1 1 30 LEU HD21 H -2.867 14.715 -2.891 1.00 . A A . 25 LEU HD21 1 1
17 34740 1 1 30 LEU HD22 H -1.972 13.359 -2.208 1.00 . A A . 25 LEU HD22 1 1
17 34741 1 1 30 LEU HD23 H -3.734 13.341 -2.206 1.00 . A A . 25 LEU HD23 1 1
17 34742 1 1 30 LEU HG H -2.789 13.883 0.006 1.00 . A A . 25 LEU HG 1 1
17 34743 1 1 30 LEU N N 0.015 14.106 0.347 1.00 . A A . 25 LEU N 1 1
17 34744 1 1 30 LEU O O 1.151 16.365 -2.073 1.00 . A A . 25 LEU O 1 1
17 34745 1 1 31 LYS C C 3.594 16.912 -0.370 1.00 . A A . 26 LYS C 1 1
17 34746 1 1 31 LYS CA C 2.309 17.539 0.151 1.00 . A A . 26 LYS CA 1 1
17 34747 1 1 31 LYS CB C 2.501 18.124 1.557 1.00 . A A . 26 LYS CB 1 1
17 34748 1 1 31 LYS CD C 4.485 19.691 1.353 1.00 . A A . 26 LYS CD 1 1
17 34749 1 1 31 LYS CE C 5.263 19.127 2.531 1.00 . A A . 26 LYS CE 1 1
17 34750 1 1 31 LYS CG C 2.983 19.570 1.570 1.00 . A A . 26 LYS CG 1 1
17 34751 1 1 31 LYS H H 0.919 16.204 1.022 1.00 . A A . 26 LYS H 1 1
17 34752 1 1 31 LYS HA H 2.014 18.329 -0.527 1.00 . A A . 26 LYS HA 1 1
17 34753 1 1 31 LYS HB2 H 1.559 18.079 2.083 1.00 . A A . 26 LYS HB2 1 1
17 34754 1 1 31 LYS HB3 H 3.223 17.521 2.086 1.00 . A A . 26 LYS HB3 1 1
17 34755 1 1 31 LYS HD2 H 4.756 19.144 0.462 1.00 . A A . 26 LYS HD2 1 1
17 34756 1 1 31 LYS HD3 H 4.740 20.733 1.230 1.00 . A A . 26 LYS HD3 1 1
17 34757 1 1 31 LYS HE2 H 4.846 19.523 3.445 1.00 . A A . 26 LYS HE2 1 1
17 34758 1 1 31 LYS HE3 H 5.163 18.052 2.528 1.00 . A A . 26 LYS HE3 1 1
17 34759 1 1 31 LYS HG2 H 2.478 20.111 0.786 1.00 . A A . 26 LYS HG2 1 1
17 34760 1 1 31 LYS HG3 H 2.734 20.009 2.524 1.00 . A A . 26 LYS HG3 1 1
17 34761 1 1 31 LYS HZ1 H 6.820 20.512 2.465 1.00 . A A . 26 LYS HZ1 1 1
17 34762 1 1 31 LYS HZ2 H 7.205 19.086 3.289 1.00 . A A . 26 LYS HZ2 1 1
17 34763 1 1 31 LYS HZ3 H 7.131 19.097 1.598 1.00 . A A . 26 LYS HZ3 1 1
17 34764 1 1 31 LYS N N 1.264 16.528 0.164 1.00 . A A . 26 LYS N 1 1
17 34765 1 1 31 LYS NZ N 6.705 19.478 2.465 1.00 . A A . 26 LYS NZ 1 1
17 34766 1 1 31 LYS O O 4.324 17.526 -1.142 1.00 . A A . 26 LYS O 1 1
17 34767 1 1 32 MET C C 4.938 14.764 -1.967 1.00 . A A . 27 MET C 1 1
17 34768 1 1 32 MET CA C 4.996 14.927 -0.449 1.00 . A A . 27 MET CA 1 1
17 34769 1 1 32 MET CB C 5.068 13.551 0.215 1.00 . A A . 27 MET CB 1 1
17 34770 1 1 32 MET CE C 6.627 11.179 1.512 1.00 . A A . 27 MET CE 1 1
17 34771 1 1 32 MET CG C 5.297 13.599 1.718 1.00 . A A . 27 MET CG 1 1
17 34772 1 1 32 MET H H 3.334 15.312 0.804 1.00 . A A . 27 MET H 1 1
17 34773 1 1 32 MET HA H 5.875 15.494 -0.185 1.00 . A A . 27 MET HA 1 1
17 34774 1 1 32 MET HB2 H 4.139 13.030 0.034 1.00 . A A . 27 MET HB2 1 1
17 34775 1 1 32 MET HB3 H 5.876 12.992 -0.231 1.00 . A A . 27 MET HB3 1 1
17 34776 1 1 32 MET HE1 H 7.518 11.787 1.555 1.00 . A A . 27 MET HE1 1 1
17 34777 1 1 32 MET HE2 H 6.837 10.201 1.918 1.00 . A A . 27 MET HE2 1 1
17 34778 1 1 32 MET HE3 H 6.309 11.084 0.486 1.00 . A A . 27 MET HE3 1 1
17 34779 1 1 32 MET HG2 H 6.241 14.084 1.909 1.00 . A A . 27 MET HG2 1 1
17 34780 1 1 32 MET HG3 H 4.500 14.172 2.170 1.00 . A A . 27 MET HG3 1 1
17 34781 1 1 32 MET N N 3.855 15.680 0.054 1.00 . A A . 27 MET N 1 1
17 34782 1 1 32 MET O O 5.875 15.134 -2.674 1.00 . A A . 27 MET O 1 1
17 34783 1 1 32 MET SD S 5.328 11.959 2.467 1.00 . A A . 27 MET SD 1 1
17 34784 1 1 33 LYS C C 3.774 15.259 -4.697 1.00 . A A . 28 LYS C 1 1
17 34785 1 1 33 LYS CA C 3.642 13.965 -3.889 1.00 . A A . 28 LYS CA 1 1
17 34786 1 1 33 LYS CB C 2.259 13.341 -4.121 1.00 . A A . 28 LYS CB 1 1
17 34787 1 1 33 LYS CD C 2.750 11.811 -6.073 1.00 . A A . 28 LYS CD 1 1
17 34788 1 1 33 LYS CE C 2.306 10.519 -5.396 1.00 . A A . 28 LYS CE 1 1
17 34789 1 1 33 LYS CG C 1.955 13.011 -5.576 1.00 . A A . 28 LYS CG 1 1
17 34790 1 1 33 LYS H H 3.098 13.967 -1.844 1.00 . A A . 28 LYS H 1 1
17 34791 1 1 33 LYS HA H 4.403 13.271 -4.210 1.00 . A A . 28 LYS HA 1 1
17 34792 1 1 33 LYS HB2 H 2.190 12.431 -3.548 1.00 . A A . 28 LYS HB2 1 1
17 34793 1 1 33 LYS HB3 H 1.506 14.032 -3.770 1.00 . A A . 28 LYS HB3 1 1
17 34794 1 1 33 LYS HD2 H 2.605 11.711 -7.139 1.00 . A A . 28 LYS HD2 1 1
17 34795 1 1 33 LYS HD3 H 3.795 11.975 -5.864 1.00 . A A . 28 LYS HD3 1 1
17 34796 1 1 33 LYS HE2 H 2.534 10.585 -4.343 1.00 . A A . 28 LYS HE2 1 1
17 34797 1 1 33 LYS HE3 H 1.241 10.407 -5.525 1.00 . A A . 28 LYS HE3 1 1
17 34798 1 1 33 LYS HG2 H 0.902 12.792 -5.672 1.00 . A A . 28 LYS HG2 1 1
17 34799 1 1 33 LYS HG3 H 2.200 13.868 -6.185 1.00 . A A . 28 LYS HG3 1 1
17 34800 1 1 33 LYS HZ1 H 2.780 9.245 -6.979 1.00 . A A . 28 LYS HZ1 1 1
17 34801 1 1 33 LYS HZ2 H 4.018 9.412 -5.840 1.00 . A A . 28 LYS HZ2 1 1
17 34802 1 1 33 LYS HZ3 H 2.667 8.465 -5.485 1.00 . A A . 28 LYS HZ3 1 1
17 34803 1 1 33 LYS N N 3.830 14.213 -2.460 1.00 . A A . 28 LYS N 1 1
17 34804 1 1 33 LYS NZ N 2.991 9.327 -5.962 1.00 . A A . 28 LYS NZ 1 1
17 34805 1 1 33 LYS O O 4.387 15.277 -5.768 1.00 . A A . 28 LYS O 1 1
17 34806 1 1 34 LYS C C 4.589 18.320 -4.732 1.00 . A A . 29 LYS C 1 1
17 34807 1 1 34 LYS CA C 3.234 17.627 -4.846 1.00 . A A . 29 LYS CA 1 1
17 34808 1 1 34 LYS CB C 2.130 18.531 -4.295 1.00 . A A . 29 LYS CB 1 1
17 34809 1 1 34 LYS CD C -0.334 18.876 -3.933 1.00 . A A . 29 LYS CD 1 1
17 34810 1 1 34 LYS CE C -1.727 18.333 -4.206 1.00 . A A . 29 LYS CE 1 1
17 34811 1 1 34 LYS CG C 0.730 18.016 -4.590 1.00 . A A . 29 LYS CG 1 1
17 34812 1 1 34 LYS H H 2.680 16.234 -3.345 1.00 . A A . 29 LYS H 1 1
17 34813 1 1 34 LYS HA H 3.034 17.445 -5.890 1.00 . A A . 29 LYS HA 1 1
17 34814 1 1 34 LYS HB2 H 2.244 18.612 -3.225 1.00 . A A . 29 LYS HB2 1 1
17 34815 1 1 34 LYS HB3 H 2.228 19.513 -4.732 1.00 . A A . 29 LYS HB3 1 1
17 34816 1 1 34 LYS HD2 H -0.167 18.889 -2.866 1.00 . A A . 29 LYS HD2 1 1
17 34817 1 1 34 LYS HD3 H -0.266 19.880 -4.324 1.00 . A A . 29 LYS HD3 1 1
17 34818 1 1 34 LYS HE2 H -1.892 18.336 -5.271 1.00 . A A . 29 LYS HE2 1 1
17 34819 1 1 34 LYS HE3 H -1.783 17.319 -3.835 1.00 . A A . 29 LYS HE3 1 1
17 34820 1 1 34 LYS HG2 H 0.572 18.019 -5.657 1.00 . A A . 29 LYS HG2 1 1
17 34821 1 1 34 LYS HG3 H 0.645 17.005 -4.216 1.00 . A A . 29 LYS HG3 1 1
17 34822 1 1 34 LYS HZ1 H -2.645 19.157 -2.524 1.00 . A A . 29 LYS HZ1 1 1
17 34823 1 1 34 LYS HZ2 H -2.750 20.127 -3.907 1.00 . A A . 29 LYS HZ2 1 1
17 34824 1 1 34 LYS HZ3 H -3.722 18.750 -3.761 1.00 . A A . 29 LYS HZ3 1 1
17 34825 1 1 34 LYS N N 3.209 16.335 -4.167 1.00 . A A . 29 LYS N 1 1
17 34826 1 1 34 LYS NZ N -2.783 19.149 -3.552 1.00 . A A . 29 LYS NZ 1 1
17 34827 1 1 34 LYS O O 4.901 19.214 -5.522 1.00 . A A . 29 LYS O 1 1
17 34828 1 1 35 ASP C C 7.775 17.716 -4.338 1.00 . A A . 30 ASP C 1 1
17 34829 1 1 35 ASP CA C 6.713 18.514 -3.587 1.00 . A A . 30 ASP CA 1 1
17 34830 1 1 35 ASP CB C 7.066 18.618 -2.096 1.00 . A A . 30 ASP CB 1 1
17 34831 1 1 35 ASP CG C 8.386 19.323 -1.847 1.00 . A A . 30 ASP CG 1 1
17 34832 1 1 35 ASP H H 5.100 17.202 -3.154 1.00 . A A . 30 ASP H 1 1
17 34833 1 1 35 ASP HA H 6.671 19.502 -4.016 1.00 . A A . 30 ASP HA 1 1
17 34834 1 1 35 ASP HB2 H 6.289 19.169 -1.589 1.00 . A A . 30 ASP HB2 1 1
17 34835 1 1 35 ASP HB3 H 7.125 17.624 -1.679 1.00 . A A . 30 ASP HB3 1 1
17 34836 1 1 35 ASP N N 5.396 17.912 -3.765 1.00 . A A . 30 ASP N 1 1
17 34837 1 1 35 ASP O O 8.950 18.074 -4.379 1.00 . A A . 30 ASP O 1 1
17 34838 1 1 35 ASP OD1 O 8.490 20.529 -2.164 1.00 . A A . 30 ASP OD1 1 1
17 34839 1 1 35 ASP OD2 O 9.324 18.678 -1.329 1.00 . A A . 30 ASP OD2 1 1
17 34840 1 1 36 GLY C C 8.919 14.763 -5.118 1.00 . A A . 31 GLY C 1 1
17 34841 1 1 36 GLY CA C 8.181 15.868 -5.828 1.00 . A A . 31 GLY CA 1 1
17 34842 1 1 36 GLY H H 6.404 16.336 -4.798 1.00 . A A . 31 GLY H 1 1
17 34843 1 1 36 GLY HA2 H 8.901 16.536 -6.277 1.00 . A A . 31 GLY HA2 1 1
17 34844 1 1 36 GLY HA3 H 7.575 15.433 -6.611 1.00 . A A . 31 GLY HA3 1 1
17 34845 1 1 36 GLY N N 7.326 16.626 -4.948 1.00 . A A . 31 GLY N 1 1
17 34846 1 1 36 GLY O O 9.996 14.350 -5.549 1.00 . A A . 31 GLY O 1 1
17 34847 1 1 37 LYS C C 8.606 11.924 -4.252 1.00 . A A . 32 LYS C 1 1
17 34848 1 1 37 LYS CA C 8.865 13.119 -3.352 1.00 . A A . 32 LYS CA 1 1
17 34849 1 1 37 LYS CB C 8.194 12.919 -1.991 1.00 . A A . 32 LYS CB 1 1
17 34850 1 1 37 LYS CD C 10.069 13.908 -0.647 1.00 . A A . 32 LYS CD 1 1
17 34851 1 1 37 LYS CE C 10.466 14.939 0.393 1.00 . A A . 32 LYS CE 1 1
17 34852 1 1 37 LYS CG C 8.583 13.964 -0.956 1.00 . A A . 32 LYS CG 1 1
17 34853 1 1 37 LYS H H 7.575 14.756 -3.641 1.00 . A A . 32 LYS H 1 1
17 34854 1 1 37 LYS HA H 9.928 13.239 -3.215 1.00 . A A . 32 LYS HA 1 1
17 34855 1 1 37 LYS HB2 H 7.123 12.958 -2.123 1.00 . A A . 32 LYS HB2 1 1
17 34856 1 1 37 LYS HB3 H 8.465 11.946 -1.609 1.00 . A A . 32 LYS HB3 1 1
17 34857 1 1 37 LYS HD2 H 10.314 12.924 -0.275 1.00 . A A . 32 LYS HD2 1 1
17 34858 1 1 37 LYS HD3 H 10.622 14.097 -1.556 1.00 . A A . 32 LYS HD3 1 1
17 34859 1 1 37 LYS HE2 H 10.192 15.919 0.034 1.00 . A A . 32 LYS HE2 1 1
17 34860 1 1 37 LYS HE3 H 9.935 14.730 1.309 1.00 . A A . 32 LYS HE3 1 1
17 34861 1 1 37 LYS HG2 H 8.341 14.944 -1.338 1.00 . A A . 32 LYS HG2 1 1
17 34862 1 1 37 LYS HG3 H 8.028 13.781 -0.048 1.00 . A A . 32 LYS HG3 1 1
17 34863 1 1 37 LYS HZ1 H 12.457 15.034 -0.221 1.00 . A A . 32 LYS HZ1 1 1
17 34864 1 1 37 LYS HZ2 H 12.181 15.692 1.311 1.00 . A A . 32 LYS HZ2 1 1
17 34865 1 1 37 LYS HZ3 H 12.199 14.015 1.105 1.00 . A A . 32 LYS HZ3 1 1
17 34866 1 1 37 LYS N N 8.360 14.304 -4.007 1.00 . A A . 32 LYS N 1 1
17 34867 1 1 37 LYS NZ N 11.927 14.916 0.666 1.00 . A A . 32 LYS NZ 1 1
17 34868 1 1 37 LYS O O 7.558 11.838 -4.896 1.00 . A A . 32 LYS O 1 1
17 34869 1 1 38 ALA C C 8.411 8.878 -4.637 1.00 . A A . 33 ALA C 1 1
17 34870 1 1 38 ALA CA C 9.459 9.844 -5.162 1.00 . A A . 33 ALA CA 1 1
17 34871 1 1 38 ALA CB C 10.805 9.144 -5.267 1.00 . A A . 33 ALA CB 1 1
17 34872 1 1 38 ALA H H 10.328 11.125 -3.709 1.00 . A A . 33 ALA H 1 1
17 34873 1 1 38 ALA HA H 9.169 10.175 -6.149 1.00 . A A . 33 ALA HA 1 1
17 34874 1 1 38 ALA HB1 H 11.544 9.837 -5.638 1.00 . A A . 33 ALA HB1 1 1
17 34875 1 1 38 ALA HB2 H 11.101 8.785 -4.291 1.00 . A A . 33 ALA HB2 1 1
17 34876 1 1 38 ALA HB3 H 10.723 8.308 -5.946 1.00 . A A . 33 ALA HB3 1 1
17 34877 1 1 38 ALA N N 9.553 11.013 -4.298 1.00 . A A . 33 ALA N 1 1
17 34878 1 1 38 ALA O O 8.138 8.875 -3.438 1.00 . A A . 33 ALA O 1 1
17 34879 1 1 39 LYS C C 7.383 6.231 -3.958 1.00 . A A . 34 LYS C 1 1
17 34880 1 1 39 LYS CA C 6.815 7.095 -5.075 1.00 . A A . 34 LYS CA 1 1
17 34881 1 1 39 LYS CB C 6.340 6.197 -6.230 1.00 . A A . 34 LYS CB 1 1
17 34882 1 1 39 LYS CD C 6.510 7.715 -8.241 1.00 . A A . 34 LYS CD 1 1
17 34883 1 1 39 LYS CE C 5.754 8.393 -9.369 1.00 . A A . 34 LYS CE 1 1
17 34884 1 1 39 LYS CG C 5.581 6.922 -7.336 1.00 . A A . 34 LYS CG 1 1
17 34885 1 1 39 LYS H H 8.104 8.081 -6.449 1.00 . A A . 34 LYS H 1 1
17 34886 1 1 39 LYS HA H 5.975 7.655 -4.688 1.00 . A A . 34 LYS HA 1 1
17 34887 1 1 39 LYS HB2 H 7.200 5.723 -6.673 1.00 . A A . 34 LYS HB2 1 1
17 34888 1 1 39 LYS HB3 H 5.692 5.431 -5.825 1.00 . A A . 34 LYS HB3 1 1
17 34889 1 1 39 LYS HD2 H 7.007 8.470 -7.654 1.00 . A A . 34 LYS HD2 1 1
17 34890 1 1 39 LYS HD3 H 7.243 7.044 -8.663 1.00 . A A . 34 LYS HD3 1 1
17 34891 1 1 39 LYS HE2 H 5.260 7.637 -9.959 1.00 . A A . 34 LYS HE2 1 1
17 34892 1 1 39 LYS HE3 H 5.018 9.058 -8.944 1.00 . A A . 34 LYS HE3 1 1
17 34893 1 1 39 LYS HG2 H 5.054 6.193 -7.933 1.00 . A A . 34 LYS HG2 1 1
17 34894 1 1 39 LYS HG3 H 4.870 7.598 -6.884 1.00 . A A . 34 LYS HG3 1 1
17 34895 1 1 39 LYS HZ1 H 7.213 9.853 -9.680 1.00 . A A . 34 LYS HZ1 1 1
17 34896 1 1 39 LYS HZ2 H 7.326 8.536 -10.732 1.00 . A A . 34 LYS HZ2 1 1
17 34897 1 1 39 LYS HZ3 H 6.120 9.696 -10.958 1.00 . A A . 34 LYS HZ3 1 1
17 34898 1 1 39 LYS N N 7.833 8.055 -5.506 1.00 . A A . 34 LYS N 1 1
17 34899 1 1 39 LYS NZ N 6.665 9.173 -10.245 1.00 . A A . 34 LYS NZ 1 1
17 34900 1 1 39 LYS O O 6.686 5.899 -3.006 1.00 . A A . 34 LYS O 1 1
17 34901 1 1 40 LYS C C 9.271 5.761 -1.672 1.00 . A A . 35 LYS C 1 1
17 34902 1 1 40 LYS CA C 9.354 5.112 -3.061 1.00 . A A . 35 LYS CA 1 1
17 34903 1 1 40 LYS CB C 10.827 4.926 -3.443 1.00 . A A . 35 LYS CB 1 1
17 34904 1 1 40 LYS CD C 10.395 3.015 -5.043 1.00 . A A . 35 LYS CD 1 1
17 34905 1 1 40 LYS CE C 11.028 1.956 -4.157 1.00 . A A . 35 LYS CE 1 1
17 34906 1 1 40 LYS CG C 11.044 4.380 -4.846 1.00 . A A . 35 LYS CG 1 1
17 34907 1 1 40 LYS H H 9.165 6.220 -4.857 1.00 . A A . 35 LYS H 1 1
17 34908 1 1 40 LYS HA H 8.879 4.144 -3.021 1.00 . A A . 35 LYS HA 1 1
17 34909 1 1 40 LYS HB2 H 11.325 5.883 -3.373 1.00 . A A . 35 LYS HB2 1 1
17 34910 1 1 40 LYS HB3 H 11.284 4.245 -2.740 1.00 . A A . 35 LYS HB3 1 1
17 34911 1 1 40 LYS HD2 H 9.346 3.091 -4.803 1.00 . A A . 35 LYS HD2 1 1
17 34912 1 1 40 LYS HD3 H 10.509 2.722 -6.077 1.00 . A A . 35 LYS HD3 1 1
17 34913 1 1 40 LYS HE2 H 12.091 1.935 -4.342 1.00 . A A . 35 LYS HE2 1 1
17 34914 1 1 40 LYS HE3 H 10.850 2.218 -3.125 1.00 . A A . 35 LYS HE3 1 1
17 34915 1 1 40 LYS HG2 H 10.619 5.070 -5.557 1.00 . A A . 35 LYS HG2 1 1
17 34916 1 1 40 LYS HG3 H 12.105 4.291 -5.025 1.00 . A A . 35 LYS HG3 1 1
17 34917 1 1 40 LYS HZ1 H 9.434 0.608 -4.258 1.00 . A A . 35 LYS HZ1 1 1
17 34918 1 1 40 LYS HZ2 H 10.652 0.319 -5.404 1.00 . A A . 35 LYS HZ2 1 1
17 34919 1 1 40 LYS HZ3 H 10.897 -0.091 -3.779 1.00 . A A . 35 LYS HZ3 1 1
17 34920 1 1 40 LYS N N 8.665 5.908 -4.072 1.00 . A A . 35 LYS N 1 1
17 34921 1 1 40 LYS NZ N 10.465 0.605 -4.417 1.00 . A A . 35 LYS NZ 1 1
17 34922 1 1 40 LYS O O 9.367 5.073 -0.660 1.00 . A A . 35 LYS O 1 1
17 34923 1 1 41 GLU C C 7.678 7.931 0.221 1.00 . A A . 36 GLU C 1 1
17 34924 1 1 41 GLU CA C 9.088 7.818 -0.366 1.00 . A A . 36 GLU CA 1 1
17 34925 1 1 41 GLU CB C 9.696 9.198 -0.579 1.00 . A A . 36 GLU CB 1 1
17 34926 1 1 41 GLU CD C 11.760 10.455 -1.328 1.00 . A A . 36 GLU CD 1 1
17 34927 1 1 41 GLU CG C 11.025 9.133 -1.305 1.00 . A A . 36 GLU CG 1 1
17 34928 1 1 41 GLU H H 8.891 7.574 -2.454 1.00 . A A . 36 GLU H 1 1
17 34929 1 1 41 GLU HA H 9.708 7.273 0.325 1.00 . A A . 36 GLU HA 1 1
17 34930 1 1 41 GLU HB2 H 9.013 9.798 -1.164 1.00 . A A . 36 GLU HB2 1 1
17 34931 1 1 41 GLU HB3 H 9.853 9.668 0.378 1.00 . A A . 36 GLU HB3 1 1
17 34932 1 1 41 GLU HG2 H 11.646 8.400 -0.819 1.00 . A A . 36 GLU HG2 1 1
17 34933 1 1 41 GLU HG3 H 10.840 8.821 -2.316 1.00 . A A . 36 GLU HG3 1 1
17 34934 1 1 41 GLU N N 9.085 7.080 -1.626 1.00 . A A . 36 GLU N 1 1
17 34935 1 1 41 GLU O O 7.469 7.990 1.432 1.00 . A A . 36 GLU O 1 1
17 34936 1 1 41 GLU OE1 O 11.501 11.275 -2.232 1.00 . A A . 36 GLU OE1 1 1
17 34937 1 1 41 GLU OE2 O 12.619 10.672 -0.443 1.00 . A A . 36 GLU OE2 1 1
17 34938 1 1 42 LEU C C 5.091 6.363 0.153 1.00 . A A . 37 LEU C 1 1
17 34939 1 1 42 LEU CA C 5.330 7.773 -0.364 1.00 . A A . 37 LEU CA 1 1
17 34940 1 1 42 LEU CB C 4.490 8.023 -1.609 1.00 . A A . 37 LEU CB 1 1
17 34941 1 1 42 LEU CD1 C 3.519 10.280 -1.160 1.00 . A A . 37 LEU CD1 1 1
17 34942 1 1 42 LEU CD2 C 5.757 10.148 -2.213 1.00 . A A . 37 LEU CD2 1 1
17 34943 1 1 42 LEU CG C 4.400 9.474 -2.088 1.00 . A A . 37 LEU CG 1 1
17 34944 1 1 42 LEU H H 6.945 8.111 -1.653 1.00 . A A . 37 LEU H 1 1
17 34945 1 1 42 LEU HA H 5.076 8.491 0.401 1.00 . A A . 37 LEU HA 1 1
17 34946 1 1 42 LEU HB2 H 4.901 7.431 -2.413 1.00 . A A . 37 LEU HB2 1 1
17 34947 1 1 42 LEU HB3 H 3.487 7.675 -1.409 1.00 . A A . 37 LEU HB3 1 1
17 34948 1 1 42 LEU HD11 H 2.534 9.840 -1.130 1.00 . A A . 37 LEU HD11 1 1
17 34949 1 1 42 LEU HD12 H 3.950 10.273 -0.170 1.00 . A A . 37 LEU HD12 1 1
17 34950 1 1 42 LEU HD13 H 3.452 11.296 -1.518 1.00 . A A . 37 LEU HD13 1 1
17 34951 1 1 42 LEU HD21 H 6.273 10.091 -1.265 1.00 . A A . 37 LEU HD21 1 1
17 34952 1 1 42 LEU HD22 H 6.340 9.643 -2.968 1.00 . A A . 37 LEU HD22 1 1
17 34953 1 1 42 LEU HD23 H 5.621 11.183 -2.491 1.00 . A A . 37 LEU HD23 1 1
17 34954 1 1 42 LEU HG H 3.964 9.468 -3.059 1.00 . A A . 37 LEU HG 1 1
17 34955 1 1 42 LEU N N 6.726 7.929 -0.709 1.00 . A A . 37 LEU N 1 1
17 34956 1 1 42 LEU O O 4.443 6.158 1.179 1.00 . A A . 37 LEU O 1 1
17 34957 1 1 43 GLU C C 6.365 3.748 1.098 1.00 . A A . 38 GLU C 1 1
17 34958 1 1 43 GLU CA C 5.610 4.003 -0.203 1.00 . A A . 38 GLU CA 1 1
17 34959 1 1 43 GLU CB C 6.199 3.165 -1.337 1.00 . A A . 38 GLU CB 1 1
17 34960 1 1 43 GLU CD C 4.197 1.707 -1.766 1.00 . A A . 38 GLU CD 1 1
17 34961 1 1 43 GLU CG C 5.665 1.746 -1.397 1.00 . A A . 38 GLU CG 1 1
17 34962 1 1 43 GLU H H 6.171 5.666 -1.367 1.00 . A A . 38 GLU H 1 1
17 34963 1 1 43 GLU HA H 4.569 3.740 -0.068 1.00 . A A . 38 GLU HA 1 1
17 34964 1 1 43 GLU HB2 H 5.972 3.649 -2.275 1.00 . A A . 38 GLU HB2 1 1
17 34965 1 1 43 GLU HB3 H 7.272 3.118 -1.216 1.00 . A A . 38 GLU HB3 1 1
17 34966 1 1 43 GLU HG2 H 6.223 1.192 -2.136 1.00 . A A . 38 GLU HG2 1 1
17 34967 1 1 43 GLU HG3 H 5.791 1.284 -0.427 1.00 . A A . 38 GLU HG3 1 1
17 34968 1 1 43 GLU N N 5.678 5.412 -0.553 1.00 . A A . 38 GLU N 1 1
17 34969 1 1 43 GLU O O 6.215 2.718 1.728 1.00 . A A . 38 GLU O 1 1
17 34970 1 1 43 GLU OE1 O 3.879 1.845 -2.963 1.00 . A A . 38 GLU OE1 1 1
17 34971 1 1 43 GLU OE2 O 3.364 1.519 -0.852 1.00 . A A . 38 GLU OE2 1 1
17 34972 1 1 44 ALA C C 7.245 5.190 3.923 1.00 . A A . 39 ALA C 1 1
17 34973 1 1 44 ALA CA C 7.955 4.602 2.719 1.00 . A A . 39 ALA CA 1 1
17 34974 1 1 44 ALA CB C 9.318 5.256 2.542 1.00 . A A . 39 ALA CB 1 1
17 34975 1 1 44 ALA H H 7.265 5.513 0.941 1.00 . A A . 39 ALA H 1 1
17 34976 1 1 44 ALA HA H 8.118 3.548 2.912 1.00 . A A . 39 ALA HA 1 1
17 34977 1 1 44 ALA HB1 H 9.188 6.314 2.366 1.00 . A A . 39 ALA HB1 1 1
17 34978 1 1 44 ALA HB2 H 9.906 5.109 3.435 1.00 . A A . 39 ALA HB2 1 1
17 34979 1 1 44 ALA HB3 H 9.825 4.810 1.699 1.00 . A A . 39 ALA HB3 1 1
17 34980 1 1 44 ALA N N 7.179 4.709 1.492 1.00 . A A . 39 ALA N 1 1
17 34981 1 1 44 ALA O O 7.233 4.607 5.007 1.00 . A A . 39 ALA O 1 1
17 34982 1 1 45 LYS C C 4.714 6.266 5.220 1.00 . A A . 40 LYS C 1 1
17 34983 1 1 45 LYS CA C 5.931 7.058 4.761 1.00 . A A . 40 LYS CA 1 1
17 34984 1 1 45 LYS CB C 5.505 8.435 4.240 1.00 . A A . 40 LYS CB 1 1
17 34985 1 1 45 LYS CD C 6.107 9.726 6.336 1.00 . A A . 40 LYS CD 1 1
17 34986 1 1 45 LYS CE C 7.184 10.649 5.774 1.00 . A A . 40 LYS CE 1 1
17 34987 1 1 45 LYS CG C 5.022 9.389 5.319 1.00 . A A . 40 LYS CG 1 1
17 34988 1 1 45 LYS H H 6.658 6.750 2.812 1.00 . A A . 40 LYS H 1 1
17 34989 1 1 45 LYS HA H 6.606 7.182 5.595 1.00 . A A . 40 LYS HA 1 1
17 34990 1 1 45 LYS HB2 H 6.342 8.892 3.736 1.00 . A A . 40 LYS HB2 1 1
17 34991 1 1 45 LYS HB3 H 4.706 8.300 3.529 1.00 . A A . 40 LYS HB3 1 1
17 34992 1 1 45 LYS HD2 H 5.647 10.211 7.181 1.00 . A A . 40 LYS HD2 1 1
17 34993 1 1 45 LYS HD3 H 6.570 8.810 6.665 1.00 . A A . 40 LYS HD3 1 1
17 34994 1 1 45 LYS HE2 H 6.707 11.404 5.168 1.00 . A A . 40 LYS HE2 1 1
17 34995 1 1 45 LYS HE3 H 7.695 11.125 6.599 1.00 . A A . 40 LYS HE3 1 1
17 34996 1 1 45 LYS HG2 H 4.693 10.304 4.850 1.00 . A A . 40 LYS HG2 1 1
17 34997 1 1 45 LYS HG3 H 4.190 8.932 5.834 1.00 . A A . 40 LYS HG3 1 1
17 34998 1 1 45 LYS HZ1 H 8.531 9.083 5.438 1.00 . A A . 40 LYS HZ1 1 1
17 34999 1 1 45 LYS HZ2 H 7.760 9.636 4.037 1.00 . A A . 40 LYS HZ2 1 1
17 35000 1 1 45 LYS HZ3 H 8.992 10.549 4.738 1.00 . A A . 40 LYS HZ3 1 1
17 35001 1 1 45 LYS N N 6.628 6.345 3.706 1.00 . A A . 40 LYS N 1 1
17 35002 1 1 45 LYS NZ N 8.182 9.927 4.938 1.00 . A A . 40 LYS NZ 1 1
17 35003 1 1 45 LYS O O 4.473 6.103 6.417 1.00 . A A . 40 LYS O 1 1
17 35004 1 1 46 ILE C C 3.056 3.658 5.141 1.00 . A A . 41 ILE C 1 1
17 35005 1 1 46 ILE CA C 2.752 5.020 4.525 1.00 . A A . 41 ILE CA 1 1
17 35006 1 1 46 ILE CB C 1.938 4.868 3.229 1.00 . A A . 41 ILE CB 1 1
17 35007 1 1 46 ILE CD1 C 1.057 6.292 1.295 1.00 . A A . 41 ILE CD1 1 1
17 35008 1 1 46 ILE CG1 C 1.580 6.262 2.711 1.00 . A A . 41 ILE CG1 1 1
17 35009 1 1 46 ILE CG2 C 0.688 4.039 3.464 1.00 . A A . 41 ILE CG2 1 1
17 35010 1 1 46 ILE H H 4.244 5.882 3.320 1.00 . A A . 41 ILE H 1 1
17 35011 1 1 46 ILE HA H 2.163 5.595 5.229 1.00 . A A . 41 ILE HA 1 1
17 35012 1 1 46 ILE HB H 2.550 4.364 2.497 1.00 . A A . 41 ILE HB 1 1
17 35013 1 1 46 ILE HD11 H 1.805 5.885 0.626 1.00 . A A . 41 ILE HD11 1 1
17 35014 1 1 46 ILE HD12 H 0.154 5.705 1.230 1.00 . A A . 41 ILE HD12 1 1
17 35015 1 1 46 ILE HD13 H 0.846 7.318 1.022 1.00 . A A . 41 ILE HD13 1 1
17 35016 1 1 46 ILE HG12 H 0.820 6.686 3.349 1.00 . A A . 41 ILE HG12 1 1
17 35017 1 1 46 ILE HG13 H 2.461 6.886 2.751 1.00 . A A . 41 ILE HG13 1 1
17 35018 1 1 46 ILE HG21 H 0.967 3.063 3.830 1.00 . A A . 41 ILE HG21 1 1
17 35019 1 1 46 ILE HG22 H 0.062 4.532 4.193 1.00 . A A . 41 ILE HG22 1 1
17 35020 1 1 46 ILE HG23 H 0.146 3.934 2.537 1.00 . A A . 41 ILE HG23 1 1
17 35021 1 1 46 ILE N N 3.969 5.756 4.254 1.00 . A A . 41 ILE N 1 1
17 35022 1 1 46 ILE O O 2.354 3.218 6.049 1.00 . A A . 41 ILE O 1 1
17 35023 1 1 47 LEU C C 4.939 1.876 6.697 1.00 . A A . 42 LEU C 1 1
17 35024 1 1 47 LEU CA C 4.536 1.728 5.237 1.00 . A A . 42 LEU CA 1 1
17 35025 1 1 47 LEU CB C 5.717 1.135 4.470 1.00 . A A . 42 LEU CB 1 1
17 35026 1 1 47 LEU CD1 C 6.613 -0.244 2.600 1.00 . A A . 42 LEU CD1 1 1
17 35027 1 1 47 LEU CD2 C 4.237 -0.528 3.285 1.00 . A A . 42 LEU CD2 1 1
17 35028 1 1 47 LEU CG C 5.385 0.458 3.139 1.00 . A A . 42 LEU CG 1 1
17 35029 1 1 47 LEU H H 4.619 3.386 3.916 1.00 . A A . 42 LEU H 1 1
17 35030 1 1 47 LEU HA H 3.703 1.049 5.171 1.00 . A A . 42 LEU HA 1 1
17 35031 1 1 47 LEU HB2 H 6.419 1.930 4.271 1.00 . A A . 42 LEU HB2 1 1
17 35032 1 1 47 LEU HB3 H 6.200 0.408 5.102 1.00 . A A . 42 LEU HB3 1 1
17 35033 1 1 47 LEU HD11 H 7.413 0.472 2.484 1.00 . A A . 42 LEU HD11 1 1
17 35034 1 1 47 LEU HD12 H 6.917 -1.013 3.294 1.00 . A A . 42 LEU HD12 1 1
17 35035 1 1 47 LEU HD13 H 6.386 -0.689 1.646 1.00 . A A . 42 LEU HD13 1 1
17 35036 1 1 47 LEU HD21 H 4.429 -1.182 4.123 1.00 . A A . 42 LEU HD21 1 1
17 35037 1 1 47 LEU HD22 H 3.316 0.009 3.454 1.00 . A A . 42 LEU HD22 1 1
17 35038 1 1 47 LEU HD23 H 4.153 -1.119 2.383 1.00 . A A . 42 LEU HD23 1 1
17 35039 1 1 47 LEU HG H 5.099 1.217 2.424 1.00 . A A . 42 LEU HG 1 1
17 35040 1 1 47 LEU N N 4.116 3.006 4.668 1.00 . A A . 42 LEU N 1 1
17 35041 1 1 47 LEU O O 4.743 0.966 7.501 1.00 . A A . 42 LEU O 1 1
17 35042 1 1 48 HIS C C 4.510 3.428 9.241 1.00 . A A . 43 HIS C 1 1
17 35043 1 1 48 HIS CA C 5.797 3.346 8.426 1.00 . A A . 43 HIS CA 1 1
17 35044 1 1 48 HIS CB C 6.578 4.660 8.538 1.00 . A A . 43 HIS CB 1 1
17 35045 1 1 48 HIS CD2 C 6.315 5.862 10.823 1.00 . A A . 43 HIS CD2 1 1
17 35046 1 1 48 HIS CE1 C 8.034 4.982 11.853 1.00 . A A . 43 HIS CE1 1 1
17 35047 1 1 48 HIS CG C 6.925 5.027 9.951 1.00 . A A . 43 HIS CG 1 1
17 35048 1 1 48 HIS H H 5.703 3.690 6.338 1.00 . A A . 43 HIS H 1 1
17 35049 1 1 48 HIS HA H 6.401 2.539 8.819 1.00 . A A . 43 HIS HA 1 1
17 35050 1 1 48 HIS HB2 H 7.500 4.576 7.979 1.00 . A A . 43 HIS HB2 1 1
17 35051 1 1 48 HIS HB3 H 5.985 5.461 8.122 1.00 . A A . 43 HIS HB3 1 1
17 35052 1 1 48 HIS HD1 H 8.652 3.851 10.262 1.00 . A A . 43 HIS HD1 1 1
17 35053 1 1 48 HIS HD2 H 5.432 6.458 10.631 1.00 . A A . 43 HIS HD2 1 1
17 35054 1 1 48 HIS HE1 H 8.765 4.741 12.609 1.00 . A A . 43 HIS HE1 1 1
17 35055 1 1 48 HIS HE2 H 6.815 6.324 12.813 1.00 . A A . 43 HIS HE2 1 1
17 35056 1 1 48 HIS N N 5.490 3.034 7.038 1.00 . A A . 43 HIS N 1 1
17 35057 1 1 48 HIS ND1 N 8.000 4.493 10.628 1.00 . A A . 43 HIS ND1 1 1
17 35058 1 1 48 HIS NE2 N 7.022 5.814 11.995 1.00 . A A . 43 HIS NE2 1 1
17 35059 1 1 48 HIS O O 4.397 2.794 10.284 1.00 . A A . 43 HIS O 1 1
17 35060 1 1 49 TYR C C 1.561 3.017 9.567 1.00 . A A . 44 TYR C 1 1
17 35061 1 1 49 TYR CA C 2.263 4.358 9.451 1.00 . A A . 44 TYR CA 1 1
17 35062 1 1 49 TYR CB C 1.382 5.357 8.704 1.00 . A A . 44 TYR CB 1 1
17 35063 1 1 49 TYR CD1 C 2.813 7.190 9.640 1.00 . A A . 44 TYR CD1 1 1
17 35064 1 1 49 TYR CD2 C 1.805 7.543 7.512 1.00 . A A . 44 TYR CD2 1 1
17 35065 1 1 49 TYR CE1 C 3.406 8.423 9.577 1.00 . A A . 44 TYR CE1 1 1
17 35066 1 1 49 TYR CE2 C 2.401 8.787 7.433 1.00 . A A . 44 TYR CE2 1 1
17 35067 1 1 49 TYR CG C 2.005 6.726 8.616 1.00 . A A . 44 TYR CG 1 1
17 35068 1 1 49 TYR CZ C 3.203 9.221 8.477 1.00 . A A . 44 TYR CZ 1 1
17 35069 1 1 49 TYR H H 3.670 4.658 7.893 1.00 . A A . 44 TYR H 1 1
17 35070 1 1 49 TYR HA H 2.473 4.739 10.441 1.00 . A A . 44 TYR HA 1 1
17 35071 1 1 49 TYR HB2 H 1.214 5.001 7.699 1.00 . A A . 44 TYR HB2 1 1
17 35072 1 1 49 TYR HB3 H 0.437 5.450 9.211 1.00 . A A . 44 TYR HB3 1 1
17 35073 1 1 49 TYR HD1 H 2.975 6.566 10.505 1.00 . A A . 44 TYR HD1 1 1
17 35074 1 1 49 TYR HD2 H 1.178 7.195 6.704 1.00 . A A . 44 TYR HD2 1 1
17 35075 1 1 49 TYR HE1 H 4.029 8.758 10.387 1.00 . A A . 44 TYR HE1 1 1
17 35076 1 1 49 TYR HE2 H 2.232 9.411 6.565 1.00 . A A . 44 TYR HE2 1 1
17 35077 1 1 49 TYR HH H 3.206 11.114 8.049 1.00 . A A . 44 TYR HH 1 1
17 35078 1 1 49 TYR N N 3.537 4.197 8.752 1.00 . A A . 44 TYR N 1 1
17 35079 1 1 49 TYR O O 0.967 2.690 10.589 1.00 . A A . 44 TYR O 1 1
17 35080 1 1 49 TYR OH O 3.819 10.448 8.421 1.00 . A A . 44 TYR OH 1 1
17 35081 1 1 50 TYR C C 1.740 0.027 9.523 1.00 . A A . 45 TYR C 1 1
17 35082 1 1 50 TYR CA C 1.153 0.908 8.416 1.00 . A A . 45 TYR CA 1 1
17 35083 1 1 50 TYR CB C 1.507 0.373 7.024 1.00 . A A . 45 TYR CB 1 1
17 35084 1 1 50 TYR CD1 C -0.072 -1.558 6.718 1.00 . A A . 45 TYR CD1 1 1
17 35085 1 1 50 TYR CD2 C 2.270 -1.958 6.596 1.00 . A A . 45 TYR CD2 1 1
17 35086 1 1 50 TYR CE1 C -0.315 -2.889 6.463 1.00 . A A . 45 TYR CE1 1 1
17 35087 1 1 50 TYR CE2 C 2.041 -3.286 6.347 1.00 . A A . 45 TYR CE2 1 1
17 35088 1 1 50 TYR CG C 1.222 -1.076 6.787 1.00 . A A . 45 TYR CG 1 1
17 35089 1 1 50 TYR CZ C 0.750 -3.752 6.280 1.00 . A A . 45 TYR CZ 1 1
17 35090 1 1 50 TYR H H 2.127 2.621 7.707 1.00 . A A . 45 TYR H 1 1
17 35091 1 1 50 TYR HA H 0.081 0.947 8.520 1.00 . A A . 45 TYR HA 1 1
17 35092 1 1 50 TYR HB2 H 0.957 0.934 6.284 1.00 . A A . 45 TYR HB2 1 1
17 35093 1 1 50 TYR HB3 H 2.564 0.524 6.859 1.00 . A A . 45 TYR HB3 1 1
17 35094 1 1 50 TYR HD1 H -0.897 -0.876 6.864 1.00 . A A . 45 TYR HD1 1 1
17 35095 1 1 50 TYR HD2 H 3.282 -1.585 6.651 1.00 . A A . 45 TYR HD2 1 1
17 35096 1 1 50 TYR HE1 H -1.330 -3.253 6.415 1.00 . A A . 45 TYR HE1 1 1
17 35097 1 1 50 TYR HE2 H 2.871 -3.956 6.204 1.00 . A A . 45 TYR HE2 1 1
17 35098 1 1 50 TYR HH H -0.156 -5.167 5.351 1.00 . A A . 45 TYR HH 1 1
17 35099 1 1 50 TYR N N 1.672 2.255 8.497 1.00 . A A . 45 TYR N 1 1
17 35100 1 1 50 TYR O O 1.017 -0.665 10.243 1.00 . A A . 45 TYR O 1 1
17 35101 1 1 50 TYR OH O 0.523 -5.082 6.027 1.00 . A A . 45 TYR OH 1 1
17 35102 1 1 51 ASP C C 3.518 -0.278 12.092 1.00 . A A . 46 ASP C 1 1
17 35103 1 1 51 ASP CA C 3.727 -0.758 10.658 1.00 . A A . 46 ASP CA 1 1
17 35104 1 1 51 ASP CB C 5.217 -0.854 10.339 1.00 . A A . 46 ASP CB 1 1
17 35105 1 1 51 ASP CG C 5.589 -2.184 9.723 1.00 . A A . 46 ASP CG 1 1
17 35106 1 1 51 ASP H H 3.574 0.715 9.142 1.00 . A A . 46 ASP H 1 1
17 35107 1 1 51 ASP HA H 3.286 -1.741 10.579 1.00 . A A . 46 ASP HA 1 1
17 35108 1 1 51 ASP HB2 H 5.480 -0.072 9.643 1.00 . A A . 46 ASP HB2 1 1
17 35109 1 1 51 ASP HB3 H 5.783 -0.726 11.249 1.00 . A A . 46 ASP HB3 1 1
17 35110 1 1 51 ASP N N 3.048 0.089 9.688 1.00 . A A . 46 ASP N 1 1
17 35111 1 1 51 ASP O O 3.728 -1.039 13.040 1.00 . A A . 46 ASP O 1 1
17 35112 1 1 51 ASP OD1 O 5.509 -2.314 8.483 1.00 . A A . 46 ASP OD1 1 1
17 35113 1 1 51 ASP OD2 O 5.959 -3.115 10.470 1.00 . A A . 46 ASP OD2 1 1
17 35114 1 1 52 GLU C C 1.418 1.326 14.013 1.00 . A A . 47 GLU C 1 1
17 35115 1 1 52 GLU CA C 2.869 1.541 13.582 1.00 . A A . 47 GLU CA 1 1
17 35116 1 1 52 GLU CB C 3.159 3.043 13.559 1.00 . A A . 47 GLU CB 1 1
17 35117 1 1 52 GLU CD C 5.579 3.037 14.296 1.00 . A A . 47 GLU CD 1 1
17 35118 1 1 52 GLU CG C 4.593 3.409 13.211 1.00 . A A . 47 GLU CG 1 1
17 35119 1 1 52 GLU H H 2.908 1.530 11.474 1.00 . A A . 47 GLU H 1 1
17 35120 1 1 52 GLU HA H 3.541 1.059 14.275 1.00 . A A . 47 GLU HA 1 1
17 35121 1 1 52 GLU HB2 H 2.511 3.507 12.831 1.00 . A A . 47 GLU HB2 1 1
17 35122 1 1 52 GLU HB3 H 2.934 3.451 14.532 1.00 . A A . 47 GLU HB3 1 1
17 35123 1 1 52 GLU HG2 H 4.870 2.893 12.306 1.00 . A A . 47 GLU HG2 1 1
17 35124 1 1 52 GLU HG3 H 4.647 4.474 13.046 1.00 . A A . 47 GLU HG3 1 1
17 35125 1 1 52 GLU N N 3.100 0.974 12.259 1.00 . A A . 47 GLU N 1 1
17 35126 1 1 52 GLU O O 0.987 1.859 15.037 1.00 . A A . 47 GLU O 1 1
17 35127 1 1 52 GLU OE1 O 5.351 3.404 15.466 1.00 . A A . 47 GLU OE1 1 1
17 35128 1 1 52 GLU OE2 O 6.579 2.356 13.988 1.00 . A A . 47 GLU OE2 1 1
17 35129 1 1 53 LEU C C -1.046 -0.524 14.672 1.00 . A A . 48 LEU C 1 1
17 35130 1 1 53 LEU CA C -0.758 0.373 13.462 1.00 . A A . 48 LEU CA 1 1
17 35131 1 1 53 LEU CB C -1.391 -0.185 12.180 1.00 . A A . 48 LEU CB 1 1
17 35132 1 1 53 LEU CD1 C -2.082 0.173 9.808 1.00 . A A . 48 LEU CD1 1 1
17 35133 1 1 53 LEU CD2 C -2.339 2.007 11.473 1.00 . A A . 48 LEU CD2 1 1
17 35134 1 1 53 LEU CG C -1.494 0.824 11.042 1.00 . A A . 48 LEU CG 1 1
17 35135 1 1 53 LEU H H 1.062 0.142 12.436 1.00 . A A . 48 LEU H 1 1
17 35136 1 1 53 LEU HA H -1.192 1.339 13.659 1.00 . A A . 48 LEU HA 1 1
17 35137 1 1 53 LEU HB2 H -0.794 -1.018 11.844 1.00 . A A . 48 LEU HB2 1 1
17 35138 1 1 53 LEU HB3 H -2.380 -0.540 12.395 1.00 . A A . 48 LEU HB3 1 1
17 35139 1 1 53 LEU HD11 H -1.455 -0.654 9.504 1.00 . A A . 48 LEU HD11 1 1
17 35140 1 1 53 LEU HD12 H -3.073 -0.189 10.030 1.00 . A A . 48 LEU HD12 1 1
17 35141 1 1 53 LEU HD13 H -2.134 0.896 9.009 1.00 . A A . 48 LEU HD13 1 1
17 35142 1 1 53 LEU HD21 H -3.267 1.646 11.890 1.00 . A A . 48 LEU HD21 1 1
17 35143 1 1 53 LEU HD22 H -1.805 2.574 12.220 1.00 . A A . 48 LEU HD22 1 1
17 35144 1 1 53 LEU HD23 H -2.545 2.636 10.619 1.00 . A A . 48 LEU HD23 1 1
17 35145 1 1 53 LEU HG H -0.507 1.186 10.797 1.00 . A A . 48 LEU HG 1 1
17 35146 1 1 53 LEU N N 0.662 0.570 13.222 1.00 . A A . 48 LEU N 1 1
17 35147 1 1 53 LEU O O -0.162 -0.846 15.470 1.00 . A A . 48 LEU O 1 1
17 35148 1 1 54 GLU C C -3.375 -3.006 15.494 1.00 . A A . 49 GLU C 1 1
17 35149 1 1 54 GLU CA C -2.835 -1.643 15.918 1.00 . A A . 49 GLU CA 1 1
17 35150 1 1 54 GLU CB C -3.954 -0.807 16.550 1.00 . A A . 49 GLU CB 1 1
17 35151 1 1 54 GLU CD C -2.578 0.628 18.119 1.00 . A A . 49 GLU CD 1 1
17 35152 1 1 54 GLU CG C -3.528 0.601 16.938 1.00 . A A . 49 GLU CG 1 1
17 35153 1 1 54 GLU H H -2.819 -0.904 13.939 1.00 . A A . 49 GLU H 1 1
17 35154 1 1 54 GLU HA H -2.037 -1.780 16.632 1.00 . A A . 49 GLU HA 1 1
17 35155 1 1 54 GLU HB2 H -4.770 -0.731 15.847 1.00 . A A . 49 GLU HB2 1 1
17 35156 1 1 54 GLU HB3 H -4.303 -1.312 17.438 1.00 . A A . 49 GLU HB3 1 1
17 35157 1 1 54 GLU HG2 H -3.038 1.061 16.094 1.00 . A A . 49 GLU HG2 1 1
17 35158 1 1 54 GLU HG3 H -4.410 1.172 17.194 1.00 . A A . 49 GLU HG3 1 1
17 35159 1 1 54 GLU N N -2.292 -0.958 14.745 1.00 . A A . 49 GLU N 1 1
17 35160 1 1 54 GLU O O -3.266 -3.362 14.328 1.00 . A A . 49 GLU O 1 1
17 35161 1 1 54 GLU OE1 O -1.354 0.486 17.914 1.00 . A A . 49 GLU OE1 1 1
17 35162 1 1 54 GLU OE2 O -3.052 0.802 19.258 1.00 . A A . 49 GLU OE2 1 1
17 35163 1 1 55 GLY C C -5.339 -5.170 14.897 1.00 . A A . 50 GLY C 1 1
17 35164 1 1 55 GLY CA C -4.453 -5.091 16.130 1.00 . A A . 50 GLY CA 1 1
17 35165 1 1 55 GLY H H -4.085 -3.377 17.328 1.00 . A A . 50 GLY H 1 1
17 35166 1 1 55 GLY HA2 H -5.012 -5.451 16.981 1.00 . A A . 50 GLY HA2 1 1
17 35167 1 1 55 GLY HA3 H -3.602 -5.737 15.982 1.00 . A A . 50 GLY HA3 1 1
17 35168 1 1 55 GLY N N -3.972 -3.743 16.424 1.00 . A A . 50 GLY N 1 1
17 35169 1 1 55 GLY O O -4.940 -5.727 13.870 1.00 . A A . 50 GLY O 1 1
17 35170 1 1 56 ASP C C -7.184 -3.532 12.894 1.00 . A A . 51 ASP C 1 1
17 35171 1 1 56 ASP CA C -7.479 -4.653 13.872 1.00 . A A . 51 ASP CA 1 1
17 35172 1 1 56 ASP CB C -8.921 -4.552 14.374 1.00 . A A . 51 ASP CB 1 1
17 35173 1 1 56 ASP CG C -9.256 -5.622 15.390 1.00 . A A . 51 ASP CG 1 1
17 35174 1 1 56 ASP H H -6.788 -4.151 15.817 1.00 . A A . 51 ASP H 1 1
17 35175 1 1 56 ASP HA H -7.350 -5.600 13.357 1.00 . A A . 51 ASP HA 1 1
17 35176 1 1 56 ASP HB2 H -9.066 -3.586 14.833 1.00 . A A . 51 ASP HB2 1 1
17 35177 1 1 56 ASP HB3 H -9.591 -4.652 13.534 1.00 . A A . 51 ASP HB3 1 1
17 35178 1 1 56 ASP N N -6.533 -4.609 14.986 1.00 . A A . 51 ASP N 1 1
17 35179 1 1 56 ASP O O -7.489 -3.646 11.714 1.00 . A A . 51 ASP O 1 1
17 35180 1 1 56 ASP OD1 O -9.444 -6.792 14.995 1.00 . A A . 51 ASP OD1 1 1
17 35181 1 1 56 ASP OD2 O -9.341 -5.296 16.595 1.00 . A A . 51 ASP OD2 1 1
17 35182 1 1 57 ALA C C -5.258 -1.824 11.423 1.00 . A A . 52 ALA C 1 1
17 35183 1 1 57 ALA CA C -6.200 -1.341 12.515 1.00 . A A . 52 ALA CA 1 1
17 35184 1 1 57 ALA CB C -5.569 -0.216 13.319 1.00 . A A . 52 ALA CB 1 1
17 35185 1 1 57 ALA H H -6.356 -2.422 14.339 1.00 . A A . 52 ALA H 1 1
17 35186 1 1 57 ALA HA H -7.101 -0.962 12.040 1.00 . A A . 52 ALA HA 1 1
17 35187 1 1 57 ALA HB1 H -4.653 -0.568 13.768 1.00 . A A . 52 ALA HB1 1 1
17 35188 1 1 57 ALA HB2 H -5.354 0.616 12.665 1.00 . A A . 52 ALA HB2 1 1
17 35189 1 1 57 ALA HB3 H -6.252 0.100 14.093 1.00 . A A . 52 ALA HB3 1 1
17 35190 1 1 57 ALA N N -6.572 -2.456 13.381 1.00 . A A . 52 ALA N 1 1
17 35191 1 1 57 ALA O O -5.436 -1.519 10.247 1.00 . A A . 52 ALA O 1 1
17 35192 1 1 58 LYS C C -3.874 -4.059 9.961 1.00 . A A . 53 LYS C 1 1
17 35193 1 1 58 LYS CA C -3.232 -3.085 10.928 1.00 . A A . 53 LYS CA 1 1
17 35194 1 1 58 LYS CB C -2.104 -3.762 11.722 1.00 . A A . 53 LYS CB 1 1
17 35195 1 1 58 LYS CD C -0.660 -4.903 9.986 1.00 . A A . 53 LYS CD 1 1
17 35196 1 1 58 LYS CE C 0.760 -5.047 9.458 1.00 . A A . 53 LYS CE 1 1
17 35197 1 1 58 LYS CG C -0.748 -3.800 11.025 1.00 . A A . 53 LYS CG 1 1
17 35198 1 1 58 LYS H H -4.207 -2.846 12.784 1.00 . A A . 53 LYS H 1 1
17 35199 1 1 58 LYS HA H -2.832 -2.248 10.376 1.00 . A A . 53 LYS HA 1 1
17 35200 1 1 58 LYS HB2 H -1.981 -3.238 12.656 1.00 . A A . 53 LYS HB2 1 1
17 35201 1 1 58 LYS HB3 H -2.400 -4.780 11.934 1.00 . A A . 53 LYS HB3 1 1
17 35202 1 1 58 LYS HD2 H -0.964 -5.836 10.434 1.00 . A A . 53 LYS HD2 1 1
17 35203 1 1 58 LYS HD3 H -1.319 -4.661 9.166 1.00 . A A . 53 LYS HD3 1 1
17 35204 1 1 58 LYS HE2 H 1.039 -4.128 8.964 1.00 . A A . 53 LYS HE2 1 1
17 35205 1 1 58 LYS HE3 H 1.425 -5.221 10.288 1.00 . A A . 53 LYS HE3 1 1
17 35206 1 1 58 LYS HG2 H -0.582 -2.851 10.538 1.00 . A A . 53 LYS HG2 1 1
17 35207 1 1 58 LYS HG3 H 0.020 -3.959 11.770 1.00 . A A . 53 LYS HG3 1 1
17 35208 1 1 58 LYS HZ1 H 0.465 -7.031 8.882 1.00 . A A . 53 LYS HZ1 1 1
17 35209 1 1 58 LYS HZ2 H 0.407 -5.931 7.595 1.00 . A A . 53 LYS HZ2 1 1
17 35210 1 1 58 LYS HZ3 H 1.895 -6.354 8.291 1.00 . A A . 53 LYS HZ3 1 1
17 35211 1 1 58 LYS N N -4.251 -2.590 11.837 1.00 . A A . 53 LYS N 1 1
17 35212 1 1 58 LYS NZ N 0.891 -6.169 8.491 1.00 . A A . 53 LYS NZ 1 1
17 35213 1 1 58 LYS O O -3.672 -3.966 8.758 1.00 . A A . 53 LYS O 1 1
17 35214 1 1 59 LYS C C -6.283 -5.202 8.662 1.00 . A A . 54 LYS C 1 1
17 35215 1 1 59 LYS CA C -5.417 -5.926 9.699 1.00 . A A . 54 LYS CA 1 1
17 35216 1 1 59 LYS CB C -6.267 -6.823 10.601 1.00 . A A . 54 LYS CB 1 1
17 35217 1 1 59 LYS CD C -8.409 -8.089 10.756 1.00 . A A . 54 LYS CD 1 1
17 35218 1 1 59 LYS CE C -9.807 -8.248 10.181 1.00 . A A . 54 LYS CE 1 1
17 35219 1 1 59 LYS CG C -7.748 -6.816 10.274 1.00 . A A . 54 LYS CG 1 1
17 35220 1 1 59 LYS H H -4.750 -5.010 11.481 1.00 . A A . 54 LYS H 1 1
17 35221 1 1 59 LYS HA H -4.711 -6.547 9.172 1.00 . A A . 54 LYS HA 1 1
17 35222 1 1 59 LYS HB2 H -5.909 -7.837 10.515 1.00 . A A . 54 LYS HB2 1 1
17 35223 1 1 59 LYS HB3 H -6.146 -6.496 11.622 1.00 . A A . 54 LYS HB3 1 1
17 35224 1 1 59 LYS HD2 H -7.805 -8.926 10.443 1.00 . A A . 54 LYS HD2 1 1
17 35225 1 1 59 LYS HD3 H -8.470 -8.066 11.834 1.00 . A A . 54 LYS HD3 1 1
17 35226 1 1 59 LYS HE2 H -10.261 -9.129 10.611 1.00 . A A . 54 LYS HE2 1 1
17 35227 1 1 59 LYS HE3 H -10.391 -7.377 10.444 1.00 . A A . 54 LYS HE3 1 1
17 35228 1 1 59 LYS HG2 H -8.205 -5.972 10.770 1.00 . A A . 54 LYS HG2 1 1
17 35229 1 1 59 LYS HG3 H -7.876 -6.723 9.205 1.00 . A A . 54 LYS HG3 1 1
17 35230 1 1 59 LYS HZ1 H -9.157 -9.173 8.425 1.00 . A A . 54 LYS HZ1 1 1
17 35231 1 1 59 LYS HZ2 H -10.738 -8.583 8.343 1.00 . A A . 54 LYS HZ2 1 1
17 35232 1 1 59 LYS HZ3 H -9.435 -7.512 8.260 1.00 . A A . 54 LYS HZ3 1 1
17 35233 1 1 59 LYS N N -4.666 -4.975 10.505 1.00 . A A . 54 LYS N 1 1
17 35234 1 1 59 LYS NZ N -9.783 -8.388 8.701 1.00 . A A . 54 LYS NZ 1 1
17 35235 1 1 59 LYS O O -6.272 -5.551 7.482 1.00 . A A . 54 LYS O 1 1
17 35236 1 1 60 GLU C C -7.094 -2.675 7.189 1.00 . A A . 55 GLU C 1 1
17 35237 1 1 60 GLU CA C -7.888 -3.431 8.233 1.00 . A A . 55 GLU CA 1 1
17 35238 1 1 60 GLU CB C -8.753 -2.475 9.053 1.00 . A A . 55 GLU CB 1 1
17 35239 1 1 60 GLU CD C -10.980 -2.161 10.190 1.00 . A A . 55 GLU CD 1 1
17 35240 1 1 60 GLU CG C -9.937 -3.150 9.721 1.00 . A A . 55 GLU CG 1 1
17 35241 1 1 60 GLU H H -6.939 -3.897 10.046 1.00 . A A . 55 GLU H 1 1
17 35242 1 1 60 GLU HA H -8.519 -4.146 7.729 1.00 . A A . 55 GLU HA 1 1
17 35243 1 1 60 GLU HB2 H -8.137 -2.040 9.829 1.00 . A A . 55 GLU HB2 1 1
17 35244 1 1 60 GLU HB3 H -9.114 -1.689 8.422 1.00 . A A . 55 GLU HB3 1 1
17 35245 1 1 60 GLU HG2 H -10.397 -3.825 9.015 1.00 . A A . 55 GLU HG2 1 1
17 35246 1 1 60 GLU HG3 H -9.584 -3.712 10.574 1.00 . A A . 55 GLU HG3 1 1
17 35247 1 1 60 GLU N N -6.998 -4.172 9.105 1.00 . A A . 55 GLU N 1 1
17 35248 1 1 60 GLU O O -7.440 -2.708 6.009 1.00 . A A . 55 GLU O 1 1
17 35249 1 1 60 GLU OE1 O -10.871 -1.682 11.338 1.00 . A A . 55 GLU OE1 1 1
17 35250 1 1 60 GLU OE2 O -11.909 -1.853 9.419 1.00 . A A . 55 GLU OE2 1 1
17 35251 1 1 61 ALA C C -4.617 -2.287 5.653 1.00 . A A . 56 ALA C 1 1
17 35252 1 1 61 ALA CA C -5.205 -1.301 6.646 1.00 . A A . 56 ALA CA 1 1
17 35253 1 1 61 ALA CB C -4.112 -0.512 7.339 1.00 . A A . 56 ALA CB 1 1
17 35254 1 1 61 ALA H H -5.829 -1.952 8.562 1.00 . A A . 56 ALA H 1 1
17 35255 1 1 61 ALA HA H -5.850 -0.615 6.116 1.00 . A A . 56 ALA HA 1 1
17 35256 1 1 61 ALA HB1 H -3.548 0.039 6.603 1.00 . A A . 56 ALA HB1 1 1
17 35257 1 1 61 ALA HB2 H -3.457 -1.190 7.864 1.00 . A A . 56 ALA HB2 1 1
17 35258 1 1 61 ALA HB3 H -4.556 0.177 8.043 1.00 . A A . 56 ALA HB3 1 1
17 35259 1 1 61 ALA N N -6.035 -2.002 7.601 1.00 . A A . 56 ALA N 1 1
17 35260 1 1 61 ALA O O -4.713 -2.085 4.449 1.00 . A A . 56 ALA O 1 1
17 35261 1 1 62 THR C C -4.394 -4.895 4.265 1.00 . A A . 57 THR C 1 1
17 35262 1 1 62 THR CA C -3.430 -4.381 5.325 1.00 . A A . 57 THR CA 1 1
17 35263 1 1 62 THR CB C -2.944 -5.592 6.143 1.00 . A A . 57 THR CB 1 1
17 35264 1 1 62 THR CG2 C -2.241 -6.593 5.242 1.00 . A A . 57 THR CG2 1 1
17 35265 1 1 62 THR H H -3.999 -3.476 7.141 1.00 . A A . 57 THR H 1 1
17 35266 1 1 62 THR HA H -2.575 -3.943 4.833 1.00 . A A . 57 THR HA 1 1
17 35267 1 1 62 THR HB H -3.802 -6.074 6.589 1.00 . A A . 57 THR HB 1 1
17 35268 1 1 62 THR HG1 H -2.567 -4.749 7.878 1.00 . A A . 57 THR HG1 1 1
17 35269 1 1 62 THR HG21 H -1.455 -6.093 4.693 1.00 . A A . 57 THR HG21 1 1
17 35270 1 1 62 THR HG22 H -1.821 -7.386 5.841 1.00 . A A . 57 THR HG22 1 1
17 35271 1 1 62 THR HG23 H -2.955 -7.007 4.544 1.00 . A A . 57 THR HG23 1 1
17 35272 1 1 62 THR N N -4.030 -3.359 6.165 1.00 . A A . 57 THR N 1 1
17 35273 1 1 62 THR O O -4.034 -5.064 3.108 1.00 . A A . 57 THR O 1 1
17 35274 1 1 62 THR OG1 O -2.054 -5.172 7.176 1.00 . A A . 57 THR OG1 1 1
17 35275 1 1 63 GLU C C -7.026 -4.435 2.765 1.00 . A A . 58 GLU C 1 1
17 35276 1 1 63 GLU CA C -6.709 -5.525 3.798 1.00 . A A . 58 GLU CA 1 1
17 35277 1 1 63 GLU CB C -7.962 -5.891 4.604 1.00 . A A . 58 GLU CB 1 1
17 35278 1 1 63 GLU CD C -7.366 -8.352 4.517 1.00 . A A . 58 GLU CD 1 1
17 35279 1 1 63 GLU CG C -7.841 -7.195 5.373 1.00 . A A . 58 GLU CG 1 1
17 35280 1 1 63 GLU H H -5.840 -4.985 5.648 1.00 . A A . 58 GLU H 1 1
17 35281 1 1 63 GLU HA H -6.378 -6.402 3.263 1.00 . A A . 58 GLU HA 1 1
17 35282 1 1 63 GLU HB2 H -8.157 -5.104 5.323 1.00 . A A . 58 GLU HB2 1 1
17 35283 1 1 63 GLU HB3 H -8.802 -5.969 3.931 1.00 . A A . 58 GLU HB3 1 1
17 35284 1 1 63 GLU HG2 H -7.133 -7.056 6.177 1.00 . A A . 58 GLU HG2 1 1
17 35285 1 1 63 GLU HG3 H -8.806 -7.445 5.786 1.00 . A A . 58 GLU HG3 1 1
17 35286 1 1 63 GLU N N -5.638 -5.109 4.693 1.00 . A A . 58 GLU N 1 1
17 35287 1 1 63 GLU O O -7.403 -4.744 1.633 1.00 . A A . 58 GLU O 1 1
17 35288 1 1 63 GLU OE1 O -7.979 -8.621 3.466 1.00 . A A . 58 GLU OE1 1 1
17 35289 1 1 63 GLU OE2 O -6.382 -9.014 4.904 1.00 . A A . 58 GLU OE2 1 1
17 35290 1 1 64 HIS C C -5.990 -1.956 1.208 1.00 . A A . 59 HIS C 1 1
17 35291 1 1 64 HIS CA C -7.119 -2.070 2.216 1.00 . A A . 59 HIS CA 1 1
17 35292 1 1 64 HIS CB C -7.293 -0.736 2.951 1.00 . A A . 59 HIS CB 1 1
17 35293 1 1 64 HIS CD2 C -8.881 -0.305 4.959 1.00 . A A . 59 HIS CD2 1 1
17 35294 1 1 64 HIS CE1 C -10.792 -0.509 3.911 1.00 . A A . 59 HIS CE1 1 1
17 35295 1 1 64 HIS CG C -8.604 -0.586 3.663 1.00 . A A . 59 HIS CG 1 1
17 35296 1 1 64 HIS H H -6.509 -2.971 4.039 1.00 . A A . 59 HIS H 1 1
17 35297 1 1 64 HIS HA H -8.033 -2.300 1.687 1.00 . A A . 59 HIS HA 1 1
17 35298 1 1 64 HIS HB2 H -6.509 -0.637 3.687 1.00 . A A . 59 HIS HB2 1 1
17 35299 1 1 64 HIS HB3 H -7.208 0.070 2.237 1.00 . A A . 59 HIS HB3 1 1
17 35300 1 1 64 HIS HD1 H -9.965 -0.913 2.081 1.00 . A A . 59 HIS HD1 1 1
17 35301 1 1 64 HIS HD2 H -8.157 -0.144 5.746 1.00 . A A . 59 HIS HD2 1 1
17 35302 1 1 64 HIS HE1 H -11.849 -0.542 3.702 1.00 . A A . 59 HIS HE1 1 1
17 35303 1 1 64 HIS HE2 H -10.734 0.038 5.887 1.00 . A A . 59 HIS HE2 1 1
17 35304 1 1 64 HIS N N -6.853 -3.169 3.139 1.00 . A A . 59 HIS N 1 1
17 35305 1 1 64 HIS ND1 N -9.826 -0.709 3.032 1.00 . A A . 59 HIS ND1 1 1
17 35306 1 1 64 HIS NE2 N -10.244 -0.263 5.086 1.00 . A A . 59 HIS NE2 1 1
17 35307 1 1 64 HIS O O -6.224 -1.874 0.001 1.00 . A A . 59 HIS O 1 1
17 35308 1 1 65 LEU C C -3.580 -3.228 0.000 1.00 . A A . 60 LEU C 1 1
17 35309 1 1 65 LEU CA C -3.580 -1.989 0.883 1.00 . A A . 60 LEU CA 1 1
17 35310 1 1 65 LEU CB C -2.327 -1.976 1.751 1.00 . A A . 60 LEU CB 1 1
17 35311 1 1 65 LEU CD1 C -2.970 -0.104 3.274 1.00 . A A . 60 LEU CD1 1 1
17 35312 1 1 65 LEU CD2 C -0.556 -0.608 2.886 1.00 . A A . 60 LEU CD2 1 1
17 35313 1 1 65 LEU CG C -1.954 -0.602 2.284 1.00 . A A . 60 LEU CG 1 1
17 35314 1 1 65 LEU H H -4.639 -1.855 2.684 1.00 . A A . 60 LEU H 1 1
17 35315 1 1 65 LEU HA H -3.581 -1.106 0.266 1.00 . A A . 60 LEU HA 1 1
17 35316 1 1 65 LEU HB2 H -2.485 -2.640 2.589 1.00 . A A . 60 LEU HB2 1 1
17 35317 1 1 65 LEU HB3 H -1.503 -2.349 1.166 1.00 . A A . 60 LEU HB3 1 1
17 35318 1 1 65 LEU HD11 H -3.936 -0.066 2.789 1.00 . A A . 60 LEU HD11 1 1
17 35319 1 1 65 LEU HD12 H -3.015 -0.777 4.119 1.00 . A A . 60 LEU HD12 1 1
17 35320 1 1 65 LEU HD13 H -2.696 0.883 3.610 1.00 . A A . 60 LEU HD13 1 1
17 35321 1 1 65 LEU HD21 H -0.511 -1.334 3.685 1.00 . A A . 60 LEU HD21 1 1
17 35322 1 1 65 LEU HD22 H 0.161 -0.867 2.123 1.00 . A A . 60 LEU HD22 1 1
17 35323 1 1 65 LEU HD23 H -0.332 0.373 3.275 1.00 . A A . 60 LEU HD23 1 1
17 35324 1 1 65 LEU HG H -1.969 0.076 1.467 1.00 . A A . 60 LEU HG 1 1
17 35325 1 1 65 LEU N N -4.761 -1.940 1.713 1.00 . A A . 60 LEU N 1 1
17 35326 1 1 65 LEU O O -3.104 -3.194 -1.129 1.00 . A A . 60 LEU O 1 1
17 35327 1 1 66 LYS C C -5.122 -5.470 -1.369 1.00 . A A . 61 LYS C 1 1
17 35328 1 1 66 LYS CA C -4.159 -5.578 -0.201 1.00 . A A . 61 LYS CA 1 1
17 35329 1 1 66 LYS CB C -4.572 -6.711 0.737 1.00 . A A . 61 LYS CB 1 1
17 35330 1 1 66 LYS CD C -4.387 -9.128 1.372 1.00 . A A . 61 LYS CD 1 1
17 35331 1 1 66 LYS CE C -3.702 -8.872 2.707 1.00 . A A . 61 LYS CE 1 1
17 35332 1 1 66 LYS CG C -4.027 -8.070 0.341 1.00 . A A . 61 LYS CG 1 1
17 35333 1 1 66 LYS H H -4.519 -4.281 1.420 1.00 . A A . 61 LYS H 1 1
17 35334 1 1 66 LYS HA H -3.167 -5.773 -0.581 1.00 . A A . 61 LYS HA 1 1
17 35335 1 1 66 LYS HB2 H -4.221 -6.482 1.729 1.00 . A A . 61 LYS HB2 1 1
17 35336 1 1 66 LYS HB3 H -5.650 -6.772 0.753 1.00 . A A . 61 LYS HB3 1 1
17 35337 1 1 66 LYS HD2 H -5.453 -9.113 1.520 1.00 . A A . 61 LYS HD2 1 1
17 35338 1 1 66 LYS HD3 H -4.085 -10.098 1.002 1.00 . A A . 61 LYS HD3 1 1
17 35339 1 1 66 LYS HE2 H -2.635 -8.945 2.568 1.00 . A A . 61 LYS HE2 1 1
17 35340 1 1 66 LYS HE3 H -3.954 -7.877 3.039 1.00 . A A . 61 LYS HE3 1 1
17 35341 1 1 66 LYS HG2 H -4.438 -8.353 -0.615 1.00 . A A . 61 LYS HG2 1 1
17 35342 1 1 66 LYS HG3 H -2.949 -8.006 0.270 1.00 . A A . 61 LYS HG3 1 1
17 35343 1 1 66 LYS HZ1 H -4.007 -10.817 3.399 1.00 . A A . 61 LYS HZ1 1 1
17 35344 1 1 66 LYS HZ2 H -3.540 -9.729 4.604 1.00 . A A . 61 LYS HZ2 1 1
17 35345 1 1 66 LYS HZ3 H -5.124 -9.692 4.002 1.00 . A A . 61 LYS HZ3 1 1
17 35346 1 1 66 LYS N N -4.125 -4.318 0.522 1.00 . A A . 61 LYS N 1 1
17 35347 1 1 66 LYS NZ N -4.120 -9.847 3.749 1.00 . A A . 61 LYS NZ 1 1
17 35348 1 1 66 LYS O O -4.782 -5.831 -2.492 1.00 . A A . 61 LYS O 1 1
17 35349 1 1 67 GLY C C -6.699 -3.660 -3.143 1.00 . A A . 62 GLY C 1 1
17 35350 1 1 67 GLY CA C -7.263 -4.676 -2.168 1.00 . A A . 62 GLY CA 1 1
17 35351 1 1 67 GLY H H -6.582 -4.806 -0.170 1.00 . A A . 62 GLY H 1 1
17 35352 1 1 67 GLY HA2 H -8.171 -4.279 -1.739 1.00 . A A . 62 GLY HA2 1 1
17 35353 1 1 67 GLY HA3 H -7.491 -5.588 -2.699 1.00 . A A . 62 GLY HA3 1 1
17 35354 1 1 67 GLY N N -6.326 -4.970 -1.103 1.00 . A A . 62 GLY N 1 1
17 35355 1 1 67 GLY O O -6.993 -3.702 -4.338 1.00 . A A . 62 GLY O 1 1
17 35356 1 1 68 GLY C C -4.182 -2.519 -4.366 1.00 . A A . 63 GLY C 1 1
17 35357 1 1 68 GLY CA C -5.175 -1.804 -3.475 1.00 . A A . 63 GLY CA 1 1
17 35358 1 1 68 GLY H H -5.830 -2.651 -1.648 1.00 . A A . 63 GLY H 1 1
17 35359 1 1 68 GLY HA2 H -4.646 -1.101 -2.851 1.00 . A A . 63 GLY HA2 1 1
17 35360 1 1 68 GLY HA3 H -5.880 -1.267 -4.092 1.00 . A A . 63 GLY HA3 1 1
17 35361 1 1 68 GLY N N -5.902 -2.731 -2.627 1.00 . A A . 63 GLY N 1 1
17 35362 1 1 68 GLY O O -4.077 -2.227 -5.555 1.00 . A A . 63 GLY O 1 1
17 35363 1 1 69 CYS C C -3.304 -5.158 -5.538 1.00 . A A . 64 CYS C 1 1
17 35364 1 1 69 CYS CA C -2.535 -4.299 -4.537 1.00 . A A . 64 CYS CA 1 1
17 35365 1 1 69 CYS CB C -1.747 -5.191 -3.582 1.00 . A A . 64 CYS CB 1 1
17 35366 1 1 69 CYS H H -3.536 -3.596 -2.815 1.00 . A A . 64 CYS H 1 1
17 35367 1 1 69 CYS HA H -1.853 -3.655 -5.073 1.00 . A A . 64 CYS HA 1 1
17 35368 1 1 69 CYS HB2 H -1.256 -4.574 -2.843 1.00 . A A . 64 CYS HB2 1 1
17 35369 1 1 69 CYS HB3 H -2.430 -5.863 -3.085 1.00 . A A . 64 CYS HB3 1 1
17 35370 1 1 69 CYS N N -3.458 -3.463 -3.787 1.00 . A A . 64 CYS N 1 1
17 35371 1 1 69 CYS O O -2.826 -5.454 -6.631 1.00 . A A . 64 CYS O 1 1
17 35372 1 1 69 CYS SG S -0.472 -6.198 -4.396 1.00 . A A . 64 CYS SG 1 1
17 35373 1 1 70 ARG C C -5.831 -5.419 -7.204 1.00 . A A . 65 ARG C 1 1
17 35374 1 1 70 ARG CA C -5.417 -6.278 -6.008 1.00 . A A . 65 ARG CA 1 1
17 35375 1 1 70 ARG CB C -6.641 -6.711 -5.191 1.00 . A A . 65 ARG CB 1 1
17 35376 1 1 70 ARG CD C -8.849 -7.880 -5.074 1.00 . A A . 65 ARG CD 1 1
17 35377 1 1 70 ARG CG C -7.677 -7.506 -5.965 1.00 . A A . 65 ARG CG 1 1
17 35378 1 1 70 ARG CZ C -10.936 -9.176 -5.226 1.00 . A A . 65 ARG CZ 1 1
17 35379 1 1 70 ARG H H -4.794 -5.334 -4.227 1.00 . A A . 65 ARG H 1 1
17 35380 1 1 70 ARG HA H -4.902 -7.157 -6.364 1.00 . A A . 65 ARG HA 1 1
17 35381 1 1 70 ARG HB2 H -6.305 -7.322 -4.365 1.00 . A A . 65 ARG HB2 1 1
17 35382 1 1 70 ARG HB3 H -7.120 -5.828 -4.797 1.00 . A A . 65 ARG HB3 1 1
17 35383 1 1 70 ARG HD2 H -8.492 -8.519 -4.281 1.00 . A A . 65 ARG HD2 1 1
17 35384 1 1 70 ARG HD3 H -9.263 -6.978 -4.649 1.00 . A A . 65 ARG HD3 1 1
17 35385 1 1 70 ARG HE H -9.822 -8.606 -6.790 1.00 . A A . 65 ARG HE 1 1
17 35386 1 1 70 ARG HG2 H -8.035 -6.909 -6.789 1.00 . A A . 65 ARG HG2 1 1
17 35387 1 1 70 ARG HG3 H -7.219 -8.409 -6.341 1.00 . A A . 65 ARG HG3 1 1
17 35388 1 1 70 ARG HH11 H -10.383 -8.661 -3.345 1.00 . A A . 65 ARG HH11 1 1
17 35389 1 1 70 ARG HH12 H -11.846 -9.585 -3.462 1.00 . A A . 65 ARG HH12 1 1
17 35390 1 1 70 ARG HH21 H -11.760 -9.820 -6.964 1.00 . A A . 65 ARG HH21 1 1
17 35391 1 1 70 ARG HH22 H -12.630 -10.249 -5.525 1.00 . A A . 65 ARG HH22 1 1
17 35392 1 1 70 ARG N N -4.510 -5.540 -5.146 1.00 . A A . 65 ARG N 1 1
17 35393 1 1 70 ARG NE N -9.898 -8.582 -5.809 1.00 . A A . 65 ARG NE 1 1
17 35394 1 1 70 ARG NH1 N -11.066 -9.139 -3.907 1.00 . A A . 65 ARG NH1 1 1
17 35395 1 1 70 ARG NH2 N -11.848 -9.796 -5.963 1.00 . A A . 65 ARG NH2 1 1
17 35396 1 1 70 ARG O O -6.255 -5.932 -8.238 1.00 . A A . 65 ARG O 1 1
17 35397 1 1 71 GLU C C -4.727 -2.966 -8.990 1.00 . A A . 66 GLU C 1 1
17 35398 1 1 71 GLU CA C -5.975 -3.190 -8.151 1.00 . A A . 66 GLU CA 1 1
17 35399 1 1 71 GLU CB C -6.478 -1.848 -7.616 1.00 . A A . 66 GLU CB 1 1
17 35400 1 1 71 GLU CD C -8.944 -2.232 -7.997 1.00 . A A . 66 GLU CD 1 1
17 35401 1 1 71 GLU CG C -7.857 -1.917 -6.988 1.00 . A A . 66 GLU CG 1 1
17 35402 1 1 71 GLU H H -5.360 -3.751 -6.214 1.00 . A A . 66 GLU H 1 1
17 35403 1 1 71 GLU HA H -6.738 -3.635 -8.772 1.00 . A A . 66 GLU HA 1 1
17 35404 1 1 71 GLU HB2 H -5.785 -1.490 -6.871 1.00 . A A . 66 GLU HB2 1 1
17 35405 1 1 71 GLU HB3 H -6.513 -1.140 -8.430 1.00 . A A . 66 GLU HB3 1 1
17 35406 1 1 71 GLU HG2 H -7.854 -2.685 -6.232 1.00 . A A . 66 GLU HG2 1 1
17 35407 1 1 71 GLU HG3 H -8.075 -0.965 -6.531 1.00 . A A . 66 GLU HG3 1 1
17 35408 1 1 71 GLU N N -5.687 -4.108 -7.065 1.00 . A A . 66 GLU N 1 1
17 35409 1 1 71 GLU O O -4.792 -2.934 -10.218 1.00 . A A . 66 GLU O 1 1
17 35410 1 1 71 GLU OE1 O -9.492 -1.293 -8.606 1.00 . A A . 66 GLU OE1 1 1
17 35411 1 1 71 GLU OE2 O -9.252 -3.427 -8.188 1.00 . A A . 66 GLU OE2 1 1
17 35412 1 1 72 ILE C C -1.688 -3.802 -9.512 1.00 . A A . 67 ILE C 1 1
17 35413 1 1 72 ILE CA C -2.346 -2.533 -9.010 1.00 . A A . 67 ILE CA 1 1
17 35414 1 1 72 ILE CB C -1.323 -1.799 -8.118 1.00 . A A . 67 ILE CB 1 1
17 35415 1 1 72 ILE CD1 C -1.010 0.247 -6.631 1.00 . A A . 67 ILE CD1 1 1
17 35416 1 1 72 ILE CG1 C -1.890 -0.460 -7.640 1.00 . A A . 67 ILE CG1 1 1
17 35417 1 1 72 ILE CG2 C -0.011 -1.598 -8.880 1.00 . A A . 67 ILE CG2 1 1
17 35418 1 1 72 ILE H H -3.595 -2.879 -7.339 1.00 . A A . 67 ILE H 1 1
17 35419 1 1 72 ILE HA H -2.575 -1.905 -9.853 1.00 . A A . 67 ILE HA 1 1
17 35420 1 1 72 ILE HB H -1.119 -2.421 -7.260 1.00 . A A . 67 ILE HB 1 1
17 35421 1 1 72 ILE HD11 H -0.043 0.442 -7.073 1.00 . A A . 67 ILE HD11 1 1
17 35422 1 1 72 ILE HD12 H -1.470 1.180 -6.343 1.00 . A A . 67 ILE HD12 1 1
17 35423 1 1 72 ILE HD13 H -0.888 -0.382 -5.761 1.00 . A A . 67 ILE HD13 1 1
17 35424 1 1 72 ILE HG12 H -2.012 0.195 -8.490 1.00 . A A . 67 ILE HG12 1 1
17 35425 1 1 72 ILE HG13 H -2.853 -0.629 -7.182 1.00 . A A . 67 ILE HG13 1 1
17 35426 1 1 72 ILE HG21 H 0.361 -2.559 -9.230 1.00 . A A . 67 ILE HG21 1 1
17 35427 1 1 72 ILE HG22 H -0.183 -0.951 -9.727 1.00 . A A . 67 ILE HG22 1 1
17 35428 1 1 72 ILE HG23 H 0.721 -1.146 -8.226 1.00 . A A . 67 ILE HG23 1 1
17 35429 1 1 72 ILE N N -3.591 -2.812 -8.317 1.00 . A A . 67 ILE N 1 1
17 35430 1 1 72 ILE O O -1.702 -4.076 -10.703 1.00 . A A . 67 ILE O 1 1
17 35431 1 1 73 LEU C C -1.053 -6.761 -9.703 1.00 . A A . 68 LEU C 1 1
17 35432 1 1 73 LEU CA C -0.288 -5.701 -8.936 1.00 . A A . 68 LEU CA 1 1
17 35433 1 1 73 LEU CB C 0.325 -6.323 -7.682 1.00 . A A . 68 LEU CB 1 1
17 35434 1 1 73 LEU CD1 C 2.742 -6.525 -8.300 1.00 . A A . 68 LEU CD1 1 1
17 35435 1 1 73 LEU CD2 C 1.722 -8.182 -6.728 1.00 . A A . 68 LEU CD2 1 1
17 35436 1 1 73 LEU CG C 1.480 -7.293 -7.939 1.00 . A A . 68 LEU CG 1 1
17 35437 1 1 73 LEU H H -1.346 -4.414 -7.643 1.00 . A A . 68 LEU H 1 1
17 35438 1 1 73 LEU HA H 0.506 -5.322 -9.561 1.00 . A A . 68 LEU HA 1 1
17 35439 1 1 73 LEU HB2 H 0.684 -5.526 -7.048 1.00 . A A . 68 LEU HB2 1 1
17 35440 1 1 73 LEU HB3 H -0.452 -6.857 -7.154 1.00 . A A . 68 LEU HB3 1 1
17 35441 1 1 73 LEU HD11 H 2.992 -5.847 -7.497 1.00 . A A . 68 LEU HD11 1 1
17 35442 1 1 73 LEU HD12 H 3.554 -7.218 -8.451 1.00 . A A . 68 LEU HD12 1 1
17 35443 1 1 73 LEU HD13 H 2.574 -5.962 -9.205 1.00 . A A . 68 LEU HD13 1 1
17 35444 1 1 73 LEU HD21 H 1.963 -7.568 -5.873 1.00 . A A . 68 LEU HD21 1 1
17 35445 1 1 73 LEU HD22 H 0.830 -8.754 -6.519 1.00 . A A . 68 LEU HD22 1 1
17 35446 1 1 73 LEU HD23 H 2.541 -8.854 -6.932 1.00 . A A . 68 LEU HD23 1 1
17 35447 1 1 73 LEU HG H 1.225 -7.929 -8.778 1.00 . A A . 68 LEU HG 1 1
17 35448 1 1 73 LEU N N -1.148 -4.584 -8.588 1.00 . A A . 68 LEU N 1 1
17 35449 1 1 73 LEU O O -0.573 -7.267 -10.715 1.00 . A A . 68 LEU O 1 1
17 35450 1 1 74 LYS C C -3.166 -7.772 -11.311 1.00 . A A . 69 LYS C 1 1
17 35451 1 1 74 LYS CA C -3.011 -8.141 -9.828 1.00 . A A . 69 LYS CA 1 1
17 35452 1 1 74 LYS CB C -4.376 -8.221 -9.125 1.00 . A A . 69 LYS CB 1 1
17 35453 1 1 74 LYS CD C -6.771 -8.974 -9.150 1.00 . A A . 69 LYS CD 1 1
17 35454 1 1 74 LYS CE C -7.821 -9.844 -9.827 1.00 . A A . 69 LYS CE 1 1
17 35455 1 1 74 LYS CG C -5.427 -9.038 -9.859 1.00 . A A . 69 LYS CG 1 1
17 35456 1 1 74 LYS H H -2.518 -6.724 -8.342 1.00 . A A . 69 LYS H 1 1
17 35457 1 1 74 LYS HA H -2.508 -9.092 -9.749 1.00 . A A . 69 LYS HA 1 1
17 35458 1 1 74 LYS HB2 H -4.235 -8.660 -8.150 1.00 . A A . 69 LYS HB2 1 1
17 35459 1 1 74 LYS HB3 H -4.758 -7.218 -9.001 1.00 . A A . 69 LYS HB3 1 1
17 35460 1 1 74 LYS HD2 H -6.645 -9.312 -8.134 1.00 . A A . 69 LYS HD2 1 1
17 35461 1 1 74 LYS HD3 H -7.115 -7.949 -9.147 1.00 . A A . 69 LYS HD3 1 1
17 35462 1 1 74 LYS HE2 H -8.787 -9.610 -9.410 1.00 . A A . 69 LYS HE2 1 1
17 35463 1 1 74 LYS HE3 H -7.826 -9.620 -10.884 1.00 . A A . 69 LYS HE3 1 1
17 35464 1 1 74 LYS HG2 H -5.534 -8.639 -10.854 1.00 . A A . 69 LYS HG2 1 1
17 35465 1 1 74 LYS HG3 H -5.104 -10.064 -9.910 1.00 . A A . 69 LYS HG3 1 1
17 35466 1 1 74 LYS HZ1 H -7.552 -11.535 -8.629 1.00 . A A . 69 LYS HZ1 1 1
17 35467 1 1 74 LYS HZ2 H -8.304 -11.854 -10.112 1.00 . A A . 69 LYS HZ2 1 1
17 35468 1 1 74 LYS HZ3 H -6.642 -11.551 -10.053 1.00 . A A . 69 LYS HZ3 1 1
17 35469 1 1 74 LYS N N -2.199 -7.142 -9.164 1.00 . A A . 69 LYS N 1 1
17 35470 1 1 74 LYS NZ N -7.558 -11.296 -9.641 1.00 . A A . 69 LYS NZ 1 1
17 35471 1 1 74 LYS O O -2.538 -8.388 -12.162 1.00 . A A . 69 LYS O 1 1
17 35472 1 1 75 HIS C C -2.714 -5.921 -13.623 1.00 . A A . 70 HIS C 1 1
17 35473 1 1 75 HIS CA C -4.083 -6.138 -12.926 1.00 . A A . 70 HIS CA 1 1
17 35474 1 1 75 HIS CB C -4.777 -4.781 -12.702 1.00 . A A . 70 HIS CB 1 1
17 35475 1 1 75 HIS CD2 C -3.326 -2.874 -13.742 1.00 . A A . 70 HIS CD2 1 1
17 35476 1 1 75 HIS CE1 C -4.732 -2.230 -15.292 1.00 . A A . 70 HIS CE1 1 1
17 35477 1 1 75 HIS CG C -4.423 -3.678 -13.666 1.00 . A A . 70 HIS CG 1 1
17 35478 1 1 75 HIS H H -4.775 -6.646 -11.000 1.00 . A A . 70 HIS H 1 1
17 35479 1 1 75 HIS HA H -4.707 -6.732 -13.575 1.00 . A A . 70 HIS HA 1 1
17 35480 1 1 75 HIS HB2 H -5.843 -4.927 -12.761 1.00 . A A . 70 HIS HB2 1 1
17 35481 1 1 75 HIS HB3 H -4.534 -4.435 -11.707 1.00 . A A . 70 HIS HB3 1 1
17 35482 1 1 75 HIS HD1 H -6.153 -3.638 -14.873 1.00 . A A . 70 HIS HD1 1 1
17 35483 1 1 75 HIS HD2 H -2.423 -2.943 -13.130 1.00 . A A . 70 HIS HD2 1 1
17 35484 1 1 75 HIS HE1 H -5.179 -1.684 -16.110 1.00 . A A . 70 HIS HE1 1 1
17 35485 1 1 75 HIS HE2 H -3.033 -1.160 -14.907 1.00 . A A . 70 HIS HE2 1 1
17 35486 1 1 75 HIS N N -4.032 -6.815 -11.613 1.00 . A A . 70 HIS N 1 1
17 35487 1 1 75 HIS ND1 N -5.277 -3.246 -14.655 1.00 . A A . 70 HIS ND1 1 1
17 35488 1 1 75 HIS NE2 N -3.551 -1.983 -14.759 1.00 . A A . 70 HIS NE2 1 1
17 35489 1 1 75 HIS O O -2.637 -5.991 -14.846 1.00 . A A . 70 HIS O 1 1
17 35490 1 1 76 VAL C C 0.295 -6.521 -14.127 1.00 . A A . 71 VAL C 1 1
17 35491 1 1 76 VAL CA C -0.372 -5.292 -13.488 1.00 . A A . 71 VAL CA 1 1
17 35492 1 1 76 VAL CB C 0.536 -4.575 -12.462 1.00 . A A . 71 VAL CB 1 1
17 35493 1 1 76 VAL CG1 C 1.487 -5.486 -11.742 1.00 . A A . 71 VAL CG1 1 1
17 35494 1 1 76 VAL CG2 C 1.294 -3.468 -13.116 1.00 . A A . 71 VAL CG2 1 1
17 35495 1 1 76 VAL H H -1.740 -5.611 -11.903 1.00 . A A . 71 VAL H 1 1
17 35496 1 1 76 VAL HA H -0.564 -4.584 -14.288 1.00 . A A . 71 VAL HA 1 1
17 35497 1 1 76 VAL HB H -0.105 -4.126 -11.720 1.00 . A A . 71 VAL HB 1 1
17 35498 1 1 76 VAL HG11 H 0.939 -6.316 -11.331 1.00 . A A . 71 VAL HG11 1 1
17 35499 1 1 76 VAL HG12 H 2.234 -5.842 -12.432 1.00 . A A . 71 VAL HG12 1 1
17 35500 1 1 76 VAL HG13 H 1.958 -4.928 -10.941 1.00 . A A . 71 VAL HG13 1 1
17 35501 1 1 76 VAL HG21 H 1.887 -3.869 -13.920 1.00 . A A . 71 VAL HG21 1 1
17 35502 1 1 76 VAL HG22 H 0.596 -2.746 -13.503 1.00 . A A . 71 VAL HG22 1 1
17 35503 1 1 76 VAL HG23 H 1.939 -3.004 -12.386 1.00 . A A . 71 VAL HG23 1 1
17 35504 1 1 76 VAL N N -1.658 -5.625 -12.880 1.00 . A A . 71 VAL N 1 1
17 35505 1 1 76 VAL O O 0.899 -6.416 -15.189 1.00 . A A . 71 VAL O 1 1
17 35506 1 1 77 VAL C C -0.749 -9.421 -14.927 1.00 . A A . 72 VAL C 1 1
17 35507 1 1 77 VAL CA C 0.500 -8.935 -14.186 1.00 . A A . 72 VAL CA 1 1
17 35508 1 1 77 VAL CB C 1.009 -10.017 -13.211 1.00 . A A . 72 VAL CB 1 1
17 35509 1 1 77 VAL CG1 C -0.118 -10.611 -12.378 1.00 . A A . 72 VAL CG1 1 1
17 35510 1 1 77 VAL CG2 C 1.775 -11.080 -13.965 1.00 . A A . 72 VAL CG2 1 1
17 35511 1 1 77 VAL H H -0.075 -7.684 -12.550 1.00 . A A . 72 VAL H 1 1
17 35512 1 1 77 VAL HA H 1.276 -8.727 -14.910 1.00 . A A . 72 VAL HA 1 1
17 35513 1 1 77 VAL HB H 1.693 -9.555 -12.532 1.00 . A A . 72 VAL HB 1 1
17 35514 1 1 77 VAL HG11 H -0.909 -10.948 -13.028 1.00 . A A . 72 VAL HG11 1 1
17 35515 1 1 77 VAL HG12 H 0.259 -11.445 -11.803 1.00 . A A . 72 VAL HG12 1 1
17 35516 1 1 77 VAL HG13 H -0.503 -9.855 -11.705 1.00 . A A . 72 VAL HG13 1 1
17 35517 1 1 77 VAL HG21 H 2.568 -10.614 -14.531 1.00 . A A . 72 VAL HG21 1 1
17 35518 1 1 77 VAL HG22 H 2.202 -11.778 -13.262 1.00 . A A . 72 VAL HG22 1 1
17 35519 1 1 77 VAL HG23 H 1.108 -11.596 -14.634 1.00 . A A . 72 VAL HG23 1 1
17 35520 1 1 77 VAL N N 0.178 -7.683 -13.499 1.00 . A A . 72 VAL N 1 1
17 35521 1 1 77 VAL O O -0.695 -10.395 -15.682 1.00 . A A . 72 VAL O 1 1
17 35522 1 1 78 GLY C C -3.985 -9.986 -14.839 1.00 . A A . 73 GLY C 1 1
17 35523 1 1 78 GLY CA C -3.040 -9.023 -15.514 1.00 . A A . 73 GLY CA 1 1
17 35524 1 1 78 GLY H H -1.889 -8.070 -14.018 1.00 . A A . 73 GLY H 1 1
17 35525 1 1 78 GLY HA2 H -2.734 -9.440 -16.462 1.00 . A A . 73 GLY HA2 1 1
17 35526 1 1 78 GLY HA3 H -3.559 -8.094 -15.694 1.00 . A A . 73 GLY HA3 1 1
17 35527 1 1 78 GLY N N -1.858 -8.746 -14.726 1.00 . A A . 73 GLY N 1 1
17 35528 1 1 78 GLY O O -3.602 -10.723 -13.924 1.00 . A A . 73 GLY O 1 1
17 35529 1 1 79 GLU C C -5.980 -12.324 -15.024 1.00 . A A . 74 GLU C 1 1
17 35530 1 1 79 GLU CA C -6.257 -10.850 -14.742 1.00 . A A . 74 GLU CA 1 1
17 35531 1 1 79 GLU CB C -7.630 -10.458 -15.283 1.00 . A A . 74 GLU CB 1 1
17 35532 1 1 79 GLU CD C -9.067 -10.067 -17.313 1.00 . A A . 74 GLU CD 1 1
17 35533 1 1 79 GLU CG C -7.709 -10.483 -16.794 1.00 . A A . 74 GLU CG 1 1
17 35534 1 1 79 GLU H H -5.458 -9.398 -16.053 1.00 . A A . 74 GLU H 1 1
17 35535 1 1 79 GLU HA H -6.251 -10.698 -13.675 1.00 . A A . 74 GLU HA 1 1
17 35536 1 1 79 GLU HB2 H -8.367 -11.145 -14.895 1.00 . A A . 74 GLU HB2 1 1
17 35537 1 1 79 GLU HB3 H -7.865 -9.460 -14.948 1.00 . A A . 74 GLU HB3 1 1
17 35538 1 1 79 GLU HG2 H -6.964 -9.810 -17.184 1.00 . A A . 74 GLU HG2 1 1
17 35539 1 1 79 GLU HG3 H -7.500 -11.486 -17.137 1.00 . A A . 74 GLU HG3 1 1
17 35540 1 1 79 GLU N N -5.226 -9.995 -15.307 1.00 . A A . 74 GLU N 1 1
17 35541 1 1 79 GLU O O -6.595 -13.196 -14.421 1.00 . A A . 74 GLU O 1 1
17 35542 1 1 79 GLU OE1 O -9.349 -8.851 -17.347 1.00 . A A . 74 GLU OE1 1 1
17 35543 1 1 79 GLU OE2 O -9.860 -10.954 -17.689 1.00 . A A . 74 GLU OE2 1 1
17 35544 1 1 80 GLU C C -3.832 -14.492 -15.021 1.00 . A A . 75 GLU C 1 1
17 35545 1 1 80 GLU CA C -4.634 -13.967 -16.203 1.00 . A A . 75 GLU CA 1 1
17 35546 1 1 80 GLU CB C -3.804 -14.051 -17.485 1.00 . A A . 75 GLU CB 1 1
17 35547 1 1 80 GLU CD C -2.429 -15.540 -18.994 1.00 . A A . 75 GLU CD 1 1
17 35548 1 1 80 GLU CG C -3.062 -15.370 -17.633 1.00 . A A . 75 GLU CG 1 1
17 35549 1 1 80 GLU H H -4.694 -11.866 -16.485 1.00 . A A . 75 GLU H 1 1
17 35550 1 1 80 GLU HA H -5.510 -14.589 -16.314 1.00 . A A . 75 GLU HA 1 1
17 35551 1 1 80 GLU HB2 H -4.460 -13.933 -18.336 1.00 . A A . 75 GLU HB2 1 1
17 35552 1 1 80 GLU HB3 H -3.078 -13.252 -17.487 1.00 . A A . 75 GLU HB3 1 1
17 35553 1 1 80 GLU HG2 H -2.279 -15.408 -16.886 1.00 . A A . 75 GLU HG2 1 1
17 35554 1 1 80 GLU HG3 H -3.756 -16.180 -17.469 1.00 . A A . 75 GLU HG3 1 1
17 35555 1 1 80 GLU N N -5.072 -12.600 -15.952 1.00 . A A . 75 GLU N 1 1
17 35556 1 1 80 GLU O O -4.291 -15.354 -14.272 1.00 . A A . 75 GLU O 1 1
17 35557 1 1 80 GLU OE1 O -1.521 -14.759 -19.333 1.00 . A A . 75 GLU OE1 1 1
17 35558 1 1 80 GLU OE2 O -2.842 -16.458 -19.731 1.00 . A A . 75 GLU OE2 1 1
17 35559 1 1 81 LYS C C -2.121 -14.417 -12.504 1.00 . A A . 76 LYS C 1 1
17 35560 1 1 81 LYS CA C -1.655 -14.492 -13.942 1.00 . A A . 76 LYS CA 1 1
17 35561 1 1 81 LYS CB C -0.327 -13.762 -14.118 1.00 . A A . 76 LYS CB 1 1
17 35562 1 1 81 LYS CD C 0.353 -15.249 -16.033 1.00 . A A . 76 LYS CD 1 1
17 35563 1 1 81 LYS CE C 1.402 -16.001 -15.239 1.00 . A A . 76 LYS CE 1 1
17 35564 1 1 81 LYS CG C 0.195 -13.815 -15.548 1.00 . A A . 76 LYS CG 1 1
17 35565 1 1 81 LYS H H -2.395 -13.148 -15.375 1.00 . A A . 76 LYS H 1 1
17 35566 1 1 81 LYS HA H -1.510 -15.531 -14.202 1.00 . A A . 76 LYS HA 1 1
17 35567 1 1 81 LYS HB2 H -0.442 -12.722 -13.829 1.00 . A A . 76 LYS HB2 1 1
17 35568 1 1 81 LYS HB3 H 0.399 -14.221 -13.480 1.00 . A A . 76 LYS HB3 1 1
17 35569 1 1 81 LYS HD2 H -0.591 -15.762 -15.929 1.00 . A A . 76 LYS HD2 1 1
17 35570 1 1 81 LYS HD3 H 0.644 -15.235 -17.074 1.00 . A A . 76 LYS HD3 1 1
17 35571 1 1 81 LYS HE2 H 2.364 -15.557 -15.430 1.00 . A A . 76 LYS HE2 1 1
17 35572 1 1 81 LYS HE3 H 1.171 -15.916 -14.189 1.00 . A A . 76 LYS HE3 1 1
17 35573 1 1 81 LYS HG2 H -0.501 -13.303 -16.195 1.00 . A A . 76 LYS HG2 1 1
17 35574 1 1 81 LYS HG3 H 1.154 -13.325 -15.587 1.00 . A A . 76 LYS HG3 1 1
17 35575 1 1 81 LYS HZ1 H 0.512 -17.877 -15.459 1.00 . A A . 76 LYS HZ1 1 1
17 35576 1 1 81 LYS HZ2 H 1.712 -17.540 -16.611 1.00 . A A . 76 LYS HZ2 1 1
17 35577 1 1 81 LYS HZ3 H 2.150 -17.935 -15.028 1.00 . A A . 76 LYS HZ3 1 1
17 35578 1 1 81 LYS N N -2.636 -13.942 -14.854 1.00 . A A . 76 LYS N 1 1
17 35579 1 1 81 LYS NZ N 1.449 -17.438 -15.610 1.00 . A A . 76 LYS NZ 1 1
17 35580 1 1 81 LYS O O -1.987 -15.381 -11.748 1.00 . A A . 76 LYS O 1 1
17 35581 1 1 82 ALA C C -4.315 -13.989 -10.449 1.00 . A A . 77 ALA C 1 1
17 35582 1 1 82 ALA CA C -3.147 -13.068 -10.777 1.00 . A A . 77 ALA CA 1 1
17 35583 1 1 82 ALA CB C -3.543 -11.620 -10.592 1.00 . A A . 77 ALA CB 1 1
17 35584 1 1 82 ALA H H -2.784 -12.562 -12.793 1.00 . A A . 77 ALA H 1 1
17 35585 1 1 82 ALA HA H -2.332 -13.285 -10.103 1.00 . A A . 77 ALA HA 1 1
17 35586 1 1 82 ALA HB1 H -4.380 -11.391 -11.241 1.00 . A A . 77 ALA HB1 1 1
17 35587 1 1 82 ALA HB2 H -3.827 -11.456 -9.564 1.00 . A A . 77 ALA HB2 1 1
17 35588 1 1 82 ALA HB3 H -2.708 -10.984 -10.844 1.00 . A A . 77 ALA HB3 1 1
17 35589 1 1 82 ALA N N -2.677 -13.280 -12.132 1.00 . A A . 77 ALA N 1 1
17 35590 1 1 82 ALA O O -4.545 -14.316 -9.287 1.00 . A A . 77 ALA O 1 1
17 35591 1 1 83 ALA C C -5.578 -16.716 -10.958 1.00 . A A . 78 ALA C 1 1
17 35592 1 1 83 ALA CA C -6.137 -15.348 -11.292 1.00 . A A . 78 ALA CA 1 1
17 35593 1 1 83 ALA CB C -6.984 -15.421 -12.549 1.00 . A A . 78 ALA CB 1 1
17 35594 1 1 83 ALA H H -4.837 -14.089 -12.376 1.00 . A A . 78 ALA H 1 1
17 35595 1 1 83 ALA HA H -6.756 -15.003 -10.475 1.00 . A A . 78 ALA HA 1 1
17 35596 1 1 83 ALA HB1 H -7.522 -14.494 -12.672 1.00 . A A . 78 ALA HB1 1 1
17 35597 1 1 83 ALA HB2 H -7.682 -16.238 -12.468 1.00 . A A . 78 ALA HB2 1 1
17 35598 1 1 83 ALA HB3 H -6.338 -15.577 -13.404 1.00 . A A . 78 ALA HB3 1 1
17 35599 1 1 83 ALA N N -5.047 -14.408 -11.474 1.00 . A A . 78 ALA N 1 1
17 35600 1 1 83 ALA O O -6.071 -17.405 -10.067 1.00 . A A . 78 ALA O 1 1
17 35601 1 1 84 GLU C C -3.223 -18.400 -10.075 1.00 . A A . 79 GLU C 1 1
17 35602 1 1 84 GLU CA C -3.858 -18.355 -11.457 1.00 . A A . 79 GLU CA 1 1
17 35603 1 1 84 GLU CB C -2.781 -18.571 -12.522 1.00 . A A . 79 GLU CB 1 1
17 35604 1 1 84 GLU CD C -2.193 -18.599 -14.970 1.00 . A A . 79 GLU CD 1 1
17 35605 1 1 84 GLU CG C -3.249 -18.281 -13.933 1.00 . A A . 79 GLU CG 1 1
17 35606 1 1 84 GLU H H -4.175 -16.472 -12.355 1.00 . A A . 79 GLU H 1 1
17 35607 1 1 84 GLU HA H -4.598 -19.138 -11.533 1.00 . A A . 79 GLU HA 1 1
17 35608 1 1 84 GLU HB2 H -1.947 -17.922 -12.307 1.00 . A A . 79 GLU HB2 1 1
17 35609 1 1 84 GLU HB3 H -2.448 -19.598 -12.479 1.00 . A A . 79 GLU HB3 1 1
17 35610 1 1 84 GLU HG2 H -4.127 -18.870 -14.135 1.00 . A A . 79 GLU HG2 1 1
17 35611 1 1 84 GLU HG3 H -3.498 -17.232 -14.004 1.00 . A A . 79 GLU HG3 1 1
17 35612 1 1 84 GLU N N -4.520 -17.081 -11.667 1.00 . A A . 79 GLU N 1 1
17 35613 1 1 84 GLU O O -3.204 -19.437 -9.427 1.00 . A A . 79 GLU O 1 1
17 35614 1 1 84 GLU OE1 O -1.053 -18.094 -14.845 1.00 . A A . 79 GLU OE1 1 1
17 35615 1 1 84 GLU OE2 O -2.498 -19.339 -15.927 1.00 . A A . 79 GLU OE2 1 1
17 35616 1 1 85 LEU C C -3.218 -17.147 -7.212 1.00 . A A . 80 LEU C 1 1
17 35617 1 1 85 LEU CA C -2.150 -17.116 -8.297 1.00 . A A . 80 LEU CA 1 1
17 35618 1 1 85 LEU CB C -1.360 -15.817 -8.226 1.00 . A A . 80 LEU CB 1 1
17 35619 1 1 85 LEU CD1 C 0.306 -14.321 -9.331 1.00 . A A . 80 LEU CD1 1 1
17 35620 1 1 85 LEU CD2 C 0.928 -16.665 -8.738 1.00 . A A . 80 LEU CD2 1 1
17 35621 1 1 85 LEU CG C -0.189 -15.746 -9.198 1.00 . A A . 80 LEU CG 1 1
17 35622 1 1 85 LEU H H -2.782 -16.456 -10.202 1.00 . A A . 80 LEU H 1 1
17 35623 1 1 85 LEU HA H -1.477 -17.946 -8.150 1.00 . A A . 80 LEU HA 1 1
17 35624 1 1 85 LEU HB2 H -2.031 -14.997 -8.436 1.00 . A A . 80 LEU HB2 1 1
17 35625 1 1 85 LEU HB3 H -0.977 -15.703 -7.223 1.00 . A A . 80 LEU HB3 1 1
17 35626 1 1 85 LEU HD11 H 0.539 -13.926 -8.355 1.00 . A A . 80 LEU HD11 1 1
17 35627 1 1 85 LEU HD12 H 1.188 -14.303 -9.951 1.00 . A A . 80 LEU HD12 1 1
17 35628 1 1 85 LEU HD13 H -0.466 -13.723 -9.788 1.00 . A A . 80 LEU HD13 1 1
17 35629 1 1 85 LEU HD21 H 1.259 -16.364 -7.755 1.00 . A A . 80 LEU HD21 1 1
17 35630 1 1 85 LEU HD22 H 0.563 -17.681 -8.699 1.00 . A A . 80 LEU HD22 1 1
17 35631 1 1 85 LEU HD23 H 1.752 -16.603 -9.432 1.00 . A A . 80 LEU HD23 1 1
17 35632 1 1 85 LEU HG H -0.517 -16.078 -10.173 1.00 . A A . 80 LEU HG 1 1
17 35633 1 1 85 LEU N N -2.746 -17.246 -9.619 1.00 . A A . 80 LEU N 1 1
17 35634 1 1 85 LEU O O -3.044 -17.785 -6.174 1.00 . A A . 80 LEU O 1 1
17 35635 1 1 86 LYS C C -6.006 -17.848 -6.399 1.00 . A A . 81 LYS C 1 1
17 35636 1 1 86 LYS CA C -5.438 -16.440 -6.526 1.00 . A A . 81 LYS CA 1 1
17 35637 1 1 86 LYS CB C -6.512 -15.454 -7.009 1.00 . A A . 81 LYS CB 1 1
17 35638 1 1 86 LYS CD C -8.562 -16.149 -5.681 1.00 . A A . 81 LYS CD 1 1
17 35639 1 1 86 LYS CE C -9.670 -15.666 -4.758 1.00 . A A . 81 LYS CE 1 1
17 35640 1 1 86 LYS CG C -7.541 -15.052 -5.955 1.00 . A A . 81 LYS CG 1 1
17 35641 1 1 86 LYS H H -4.386 -15.934 -8.290 1.00 . A A . 81 LYS H 1 1
17 35642 1 1 86 LYS HA H -5.067 -16.121 -5.563 1.00 . A A . 81 LYS HA 1 1
17 35643 1 1 86 LYS HB2 H -6.021 -14.557 -7.355 1.00 . A A . 81 LYS HB2 1 1
17 35644 1 1 86 LYS HB3 H -7.039 -15.901 -7.841 1.00 . A A . 81 LYS HB3 1 1
17 35645 1 1 86 LYS HD2 H -8.998 -16.465 -6.614 1.00 . A A . 81 LYS HD2 1 1
17 35646 1 1 86 LYS HD3 H -8.058 -16.985 -5.216 1.00 . A A . 81 LYS HD3 1 1
17 35647 1 1 86 LYS HE2 H -10.361 -16.477 -4.591 1.00 . A A . 81 LYS HE2 1 1
17 35648 1 1 86 LYS HE3 H -9.232 -15.370 -3.815 1.00 . A A . 81 LYS HE3 1 1
17 35649 1 1 86 LYS HG2 H -7.023 -14.826 -5.036 1.00 . A A . 81 LYS HG2 1 1
17 35650 1 1 86 LYS HG3 H -8.060 -14.168 -6.298 1.00 . A A . 81 LYS HG3 1 1
17 35651 1 1 86 LYS HZ1 H -9.754 -13.732 -5.542 1.00 . A A . 81 LYS HZ1 1 1
17 35652 1 1 86 LYS HZ2 H -10.887 -14.792 -6.216 1.00 . A A . 81 LYS HZ2 1 1
17 35653 1 1 86 LYS HZ3 H -11.126 -14.172 -4.659 1.00 . A A . 81 LYS HZ3 1 1
17 35654 1 1 86 LYS N N -4.322 -16.455 -7.459 1.00 . A A . 81 LYS N 1 1
17 35655 1 1 86 LYS NZ N -10.410 -14.511 -5.333 1.00 . A A . 81 LYS NZ 1 1
17 35656 1 1 86 LYS O O -6.278 -18.326 -5.295 1.00 . A A . 81 LYS O 1 1
17 35657 1 1 87 ASN C C -5.625 -20.813 -6.935 1.00 . A A . 82 ASN C 1 1
17 35658 1 1 87 ASN CA C -6.665 -19.883 -7.546 1.00 . A A . 82 ASN CA 1 1
17 35659 1 1 87 ASN CB C -7.020 -20.321 -8.967 1.00 . A A . 82 ASN CB 1 1
17 35660 1 1 87 ASN CG C -7.648 -21.701 -9.020 1.00 . A A . 82 ASN CG 1 1
17 35661 1 1 87 ASN H H -5.953 -18.076 -8.389 1.00 . A A . 82 ASN H 1 1
17 35662 1 1 87 ASN HA H -7.539 -19.904 -6.916 1.00 . A A . 82 ASN HA 1 1
17 35663 1 1 87 ASN HB2 H -7.714 -19.615 -9.393 1.00 . A A . 82 ASN HB2 1 1
17 35664 1 1 87 ASN HB3 H -6.121 -20.337 -9.563 1.00 . A A . 82 ASN HB3 1 1
17 35665 1 1 87 ASN HD21 H -9.462 -20.906 -8.914 1.00 . A A . 82 ASN HD21 1 1
17 35666 1 1 87 ASN HD22 H -9.399 -22.629 -9.013 1.00 . A A . 82 ASN HD22 1 1
17 35667 1 1 87 ASN N N -6.167 -18.515 -7.536 1.00 . A A . 82 ASN N 1 1
17 35668 1 1 87 ASN ND2 N -8.969 -21.751 -8.978 1.00 . A A . 82 ASN ND2 1 1
17 35669 1 1 87 ASN O O -5.983 -21.759 -6.240 1.00 . A A . 82 ASN O 1 1
17 35670 1 1 87 ASN OD1 O -6.952 -22.710 -9.115 1.00 . A A . 82 ASN OD1 1 1
17 35671 1 1 88 LEU C C -3.487 -21.251 -5.024 1.00 . A A . 83 LEU C 1 1
17 35672 1 1 88 LEU CA C -3.288 -21.292 -6.533 1.00 . A A . 83 LEU CA 1 1
17 35673 1 1 88 LEU CB C -1.930 -20.697 -6.887 1.00 . A A . 83 LEU CB 1 1
17 35674 1 1 88 LEU CD1 C -1.187 -21.671 -9.072 1.00 . A A . 83 LEU CD1 1 1
17 35675 1 1 88 LEU CD2 C 0.471 -21.325 -7.223 1.00 . A A . 83 LEU CD2 1 1
17 35676 1 1 88 LEU CG C -0.971 -21.661 -7.568 1.00 . A A . 83 LEU CG 1 1
17 35677 1 1 88 LEU H H -4.097 -19.857 -7.828 1.00 . A A . 83 LEU H 1 1
17 35678 1 1 88 LEU HA H -3.332 -22.316 -6.872 1.00 . A A . 83 LEU HA 1 1
17 35679 1 1 88 LEU HB2 H -2.092 -19.856 -7.545 1.00 . A A . 83 LEU HB2 1 1
17 35680 1 1 88 LEU HB3 H -1.472 -20.338 -5.983 1.00 . A A . 83 LEU HB3 1 1
17 35681 1 1 88 LEU HD11 H -2.203 -21.972 -9.289 1.00 . A A . 83 LEU HD11 1 1
17 35682 1 1 88 LEU HD12 H -1.015 -20.681 -9.469 1.00 . A A . 83 LEU HD12 1 1
17 35683 1 1 88 LEU HD13 H -0.501 -22.366 -9.530 1.00 . A A . 83 LEU HD13 1 1
17 35684 1 1 88 LEU HD21 H 0.695 -20.319 -7.546 1.00 . A A . 83 LEU HD21 1 1
17 35685 1 1 88 LEU HD22 H 0.614 -21.399 -6.154 1.00 . A A . 83 LEU HD22 1 1
17 35686 1 1 88 LEU HD23 H 1.133 -22.019 -7.722 1.00 . A A . 83 LEU HD23 1 1
17 35687 1 1 88 LEU HG H -1.183 -22.649 -7.206 1.00 . A A . 83 LEU HG 1 1
17 35688 1 1 88 LEU N N -4.344 -20.552 -7.187 1.00 . A A . 83 LEU N 1 1
17 35689 1 1 88 LEU O O -3.521 -22.288 -4.363 1.00 . A A . 83 LEU O 1 1
17 35690 1 1 89 LYS C C -5.055 -20.635 -2.570 1.00 . A A . 84 LYS C 1 1
17 35691 1 1 89 LYS CA C -3.855 -19.832 -3.071 1.00 . A A . 84 LYS CA 1 1
17 35692 1 1 89 LYS CB C -4.059 -18.342 -2.795 1.00 . A A . 84 LYS CB 1 1
17 35693 1 1 89 LYS CD C -4.340 -16.498 -1.119 1.00 . A A . 84 LYS CD 1 1
17 35694 1 1 89 LYS CE C -4.490 -16.147 0.352 1.00 . A A . 84 LYS CE 1 1
17 35695 1 1 89 LYS CG C -4.200 -17.998 -1.322 1.00 . A A . 84 LYS CG 1 1
17 35696 1 1 89 LYS H H -3.604 -19.258 -5.093 1.00 . A A . 84 LYS H 1 1
17 35697 1 1 89 LYS HA H -2.973 -20.168 -2.549 1.00 . A A . 84 LYS HA 1 1
17 35698 1 1 89 LYS HB2 H -3.214 -17.797 -3.188 1.00 . A A . 84 LYS HB2 1 1
17 35699 1 1 89 LYS HB3 H -4.952 -18.016 -3.305 1.00 . A A . 84 LYS HB3 1 1
17 35700 1 1 89 LYS HD2 H -3.461 -16.007 -1.506 1.00 . A A . 84 LYS HD2 1 1
17 35701 1 1 89 LYS HD3 H -5.213 -16.153 -1.652 1.00 . A A . 84 LYS HD3 1 1
17 35702 1 1 89 LYS HE2 H -5.393 -16.605 0.728 1.00 . A A . 84 LYS HE2 1 1
17 35703 1 1 89 LYS HE3 H -3.639 -16.532 0.891 1.00 . A A . 84 LYS HE3 1 1
17 35704 1 1 89 LYS HG2 H -5.078 -18.487 -0.930 1.00 . A A . 84 LYS HG2 1 1
17 35705 1 1 89 LYS HG3 H -3.324 -18.344 -0.794 1.00 . A A . 84 LYS HG3 1 1
17 35706 1 1 89 LYS HZ1 H -3.725 -14.212 0.184 1.00 . A A . 84 LYS HZ1 1 1
17 35707 1 1 89 LYS HZ2 H -5.410 -14.291 0.084 1.00 . A A . 84 LYS HZ2 1 1
17 35708 1 1 89 LYS HZ3 H -4.643 -14.464 1.577 1.00 . A A . 84 LYS HZ3 1 1
17 35709 1 1 89 LYS N N -3.640 -20.042 -4.497 1.00 . A A . 84 LYS N 1 1
17 35710 1 1 89 LYS NZ N -4.573 -14.677 0.564 1.00 . A A . 84 LYS NZ 1 1
17 35711 1 1 89 LYS O O -4.928 -21.446 -1.653 1.00 . A A . 84 LYS O 1 1
17 35712 1 1 90 ASP C C -7.411 -22.585 -2.936 1.00 . A A . 85 ASP C 1 1
17 35713 1 1 90 ASP CA C -7.459 -21.067 -2.777 1.00 . A A . 85 ASP CA 1 1
17 35714 1 1 90 ASP CB C -8.626 -20.519 -3.592 1.00 . A A . 85 ASP CB 1 1
17 35715 1 1 90 ASP CG C -9.960 -21.086 -3.151 1.00 . A A . 85 ASP CG 1 1
17 35716 1 1 90 ASP H H -6.235 -19.779 -3.940 1.00 . A A . 85 ASP H 1 1
17 35717 1 1 90 ASP HA H -7.625 -20.840 -1.736 1.00 . A A . 85 ASP HA 1 1
17 35718 1 1 90 ASP HB2 H -8.659 -19.445 -3.493 1.00 . A A . 85 ASP HB2 1 1
17 35719 1 1 90 ASP HB3 H -8.475 -20.778 -4.631 1.00 . A A . 85 ASP HB3 1 1
17 35720 1 1 90 ASP N N -6.210 -20.418 -3.192 1.00 . A A . 85 ASP N 1 1
17 35721 1 1 90 ASP O O -8.066 -23.304 -2.183 1.00 . A A . 85 ASP O 1 1
17 35722 1 1 90 ASP OD1 O -10.379 -20.806 -2.007 1.00 . A A . 85 ASP OD1 1 1
17 35723 1 1 90 ASP OD2 O -10.587 -21.824 -3.938 1.00 . A A . 85 ASP OD2 1 1
17 35724 1 1 91 SER C C -5.536 -25.138 -3.085 1.00 . A A . 86 SER C 1 1
17 35725 1 1 91 SER CA C -6.540 -24.525 -4.062 1.00 . A A . 86 SER CA 1 1
17 35726 1 1 91 SER CB C -6.170 -24.870 -5.509 1.00 . A A . 86 SER CB 1 1
17 35727 1 1 91 SER H H -6.127 -22.482 -4.471 1.00 . A A . 86 SER H 1 1
17 35728 1 1 91 SER HA H -7.518 -24.928 -3.851 1.00 . A A . 86 SER HA 1 1
17 35729 1 1 91 SER HB2 H -5.988 -25.932 -5.586 1.00 . A A . 86 SER HB2 1 1
17 35730 1 1 91 SER HB3 H -6.986 -24.597 -6.161 1.00 . A A . 86 SER HB3 1 1
17 35731 1 1 91 SER HG H -5.260 -23.321 -6.289 1.00 . A A . 86 SER HG 1 1
17 35732 1 1 91 SER N N -6.629 -23.085 -3.878 1.00 . A A . 86 SER N 1 1
17 35733 1 1 91 SER O O -5.390 -26.359 -3.007 1.00 . A A . 86 SER O 1 1
17 35734 1 1 91 SER OG O -5.004 -24.180 -5.923 1.00 . A A . 86 SER OG 1 1
17 35735 1 1 92 GLY C C -2.509 -24.417 -1.596 1.00 . A A . 87 GLY C 1 1
17 35736 1 1 92 GLY CA C -3.953 -24.746 -1.306 1.00 . A A . 87 GLY CA 1 1
17 35737 1 1 92 GLY H H -4.938 -23.319 -2.520 1.00 . A A . 87 GLY H 1 1
17 35738 1 1 92 GLY HA2 H -4.055 -25.817 -1.214 1.00 . A A . 87 GLY HA2 1 1
17 35739 1 1 92 GLY HA3 H -4.235 -24.287 -0.370 1.00 . A A . 87 GLY HA3 1 1
17 35740 1 1 92 GLY N N -4.846 -24.281 -2.346 1.00 . A A . 87 GLY N 1 1
17 35741 1 1 92 GLY O O -1.642 -25.286 -1.510 1.00 . A A . 87 GLY O 1 1
17 35742 1 1 93 ALA C C -0.373 -22.137 -0.813 1.00 . A A . 88 ALA C 1 1
17 35743 1 1 93 ALA CA C -0.866 -22.737 -2.117 1.00 . A A . 88 ALA CA 1 1
17 35744 1 1 93 ALA CB C -0.749 -21.725 -3.241 1.00 . A A . 88 ALA CB 1 1
17 35745 1 1 93 ALA H H -2.978 -22.554 -2.136 1.00 . A A . 88 ALA H 1 1
17 35746 1 1 93 ALA HA H -0.307 -23.618 -2.402 1.00 . A A . 88 ALA HA 1 1
17 35747 1 1 93 ALA HB1 H -1.176 -20.787 -2.923 1.00 . A A . 88 ALA HB1 1 1
17 35748 1 1 93 ALA HB2 H -1.278 -22.087 -4.108 1.00 . A A . 88 ALA HB2 1 1
17 35749 1 1 93 ALA HB3 H 0.288 -21.580 -3.486 1.00 . A A . 88 ALA HB3 1 1
17 35750 1 1 93 ALA N N -2.240 -23.174 -1.957 1.00 . A A . 88 ALA N 1 1
17 35751 1 1 93 ALA O O -1.014 -21.265 -0.221 1.00 . A A . 88 ALA O 1 1
17 35752 1 1 94 SER C C 1.965 -20.733 0.566 1.00 . A A . 89 SER C 1 1
17 35753 1 1 94 SER CA C 1.417 -22.136 0.811 1.00 . A A . 89 SER CA 1 1
17 35754 1 1 94 SER CB C 2.534 -23.093 1.208 1.00 . A A . 89 SER CB 1 1
17 35755 1 1 94 SER H H 1.155 -23.380 -0.870 1.00 . A A . 89 SER H 1 1
17 35756 1 1 94 SER HA H 0.687 -22.095 1.606 1.00 . A A . 89 SER HA 1 1
17 35757 1 1 94 SER HB2 H 3.125 -22.645 1.981 1.00 . A A . 89 SER HB2 1 1
17 35758 1 1 94 SER HB3 H 2.107 -24.018 1.568 1.00 . A A . 89 SER HB3 1 1
17 35759 1 1 94 SER HG H 3.634 -24.306 0.126 1.00 . A A . 89 SER HG 1 1
17 35760 1 1 94 SER N N 0.763 -22.638 -0.372 1.00 . A A . 89 SER N 1 1
17 35761 1 1 94 SER O O 2.044 -20.295 -0.585 1.00 . A A . 89 SER O 1 1
17 35762 1 1 94 SER OG O 3.371 -23.376 0.102 1.00 . A A . 89 SER OG 1 1
17 35763 1 1 95 LYS C C 3.993 -18.612 0.474 1.00 . A A . 90 LYS C 1 1
17 35764 1 1 95 LYS CA C 2.868 -18.675 1.512 1.00 . A A . 90 LYS CA 1 1
17 35765 1 1 95 LYS CB C 3.362 -18.189 2.883 1.00 . A A . 90 LYS CB 1 1
17 35766 1 1 95 LYS CD C 5.638 -17.104 2.734 1.00 . A A . 90 LYS CD 1 1
17 35767 1 1 95 LYS CE C 6.242 -17.535 4.062 1.00 . A A . 90 LYS CE 1 1
17 35768 1 1 95 LYS CG C 4.133 -16.878 2.846 1.00 . A A . 90 LYS CG 1 1
17 35769 1 1 95 LYS H H 2.254 -20.436 2.520 1.00 . A A . 90 LYS H 1 1
17 35770 1 1 95 LYS HA H 2.061 -18.034 1.184 1.00 . A A . 90 LYS HA 1 1
17 35771 1 1 95 LYS HB2 H 2.507 -18.057 3.530 1.00 . A A . 90 LYS HB2 1 1
17 35772 1 1 95 LYS HB3 H 4.005 -18.946 3.306 1.00 . A A . 90 LYS HB3 1 1
17 35773 1 1 95 LYS HD2 H 5.822 -17.876 2.000 1.00 . A A . 90 LYS HD2 1 1
17 35774 1 1 95 LYS HD3 H 6.107 -16.186 2.415 1.00 . A A . 90 LYS HD3 1 1
17 35775 1 1 95 LYS HE2 H 5.718 -18.409 4.417 1.00 . A A . 90 LYS HE2 1 1
17 35776 1 1 95 LYS HE3 H 7.282 -17.775 3.908 1.00 . A A . 90 LYS HE3 1 1
17 35777 1 1 95 LYS HG2 H 3.805 -16.304 1.992 1.00 . A A . 90 LYS HG2 1 1
17 35778 1 1 95 LYS HG3 H 3.929 -16.325 3.750 1.00 . A A . 90 LYS HG3 1 1
17 35779 1 1 95 LYS HZ1 H 6.554 -15.578 4.721 1.00 . A A . 90 LYS HZ1 1 1
17 35780 1 1 95 LYS HZ2 H 5.141 -16.285 5.327 1.00 . A A . 90 LYS HZ2 1 1
17 35781 1 1 95 LYS HZ3 H 6.648 -16.736 5.947 1.00 . A A . 90 LYS HZ3 1 1
17 35782 1 1 95 LYS N N 2.339 -20.033 1.629 1.00 . A A . 90 LYS N 1 1
17 35783 1 1 95 LYS NZ N 6.138 -16.460 5.084 1.00 . A A . 90 LYS NZ 1 1
17 35784 1 1 95 LYS O O 4.109 -17.653 -0.285 1.00 . A A . 90 LYS O 1 1
17 35785 1 1 96 GLU C C 5.507 -19.844 -1.936 1.00 . A A . 91 GLU C 1 1
17 35786 1 1 96 GLU CA C 5.928 -19.747 -0.468 1.00 . A A . 91 GLU CA 1 1
17 35787 1 1 96 GLU CB C 6.787 -20.952 -0.091 1.00 . A A . 91 GLU CB 1 1
17 35788 1 1 96 GLU CD C 8.392 -21.925 1.604 1.00 . A A . 91 GLU CD 1 1
17 35789 1 1 96 GLU CG C 7.382 -20.841 1.305 1.00 . A A . 91 GLU CG 1 1
17 35790 1 1 96 GLU H H 4.612 -20.415 1.040 1.00 . A A . 91 GLU H 1 1
17 35791 1 1 96 GLU HA H 6.541 -18.866 -0.352 1.00 . A A . 91 GLU HA 1 1
17 35792 1 1 96 GLU HB2 H 6.180 -21.844 -0.133 1.00 . A A . 91 GLU HB2 1 1
17 35793 1 1 96 GLU HB3 H 7.596 -21.040 -0.800 1.00 . A A . 91 GLU HB3 1 1
17 35794 1 1 96 GLU HG2 H 7.870 -19.882 1.398 1.00 . A A . 91 GLU HG2 1 1
17 35795 1 1 96 GLU HG3 H 6.582 -20.903 2.029 1.00 . A A . 91 GLU HG3 1 1
17 35796 1 1 96 GLU N N 4.794 -19.663 0.439 1.00 . A A . 91 GLU N 1 1
17 35797 1 1 96 GLU O O 6.194 -19.328 -2.808 1.00 . A A . 91 GLU O 1 1
17 35798 1 1 96 GLU OE1 O 7.987 -22.998 2.099 1.00 . A A . 91 GLU OE1 1 1
17 35799 1 1 96 GLU OE2 O 9.592 -21.717 1.335 1.00 . A A . 91 GLU OE2 1 1
17 35800 1 1 97 GLU C C 3.378 -19.336 -4.063 1.00 . A A . 92 GLU C 1 1
17 35801 1 1 97 GLU CA C 3.889 -20.662 -3.559 1.00 . A A . 92 GLU CA 1 1
17 35802 1 1 97 GLU CB C 2.768 -21.666 -3.548 1.00 . A A . 92 GLU CB 1 1
17 35803 1 1 97 GLU CD C 4.094 -23.731 -4.081 1.00 . A A . 92 GLU CD 1 1
17 35804 1 1 97 GLU CG C 3.197 -23.030 -3.080 1.00 . A A . 92 GLU CG 1 1
17 35805 1 1 97 GLU H H 3.834 -20.816 -1.476 1.00 . A A . 92 GLU H 1 1
17 35806 1 1 97 GLU HA H 4.695 -21.012 -4.190 1.00 . A A . 92 GLU HA 1 1
17 35807 1 1 97 GLU HB2 H 1.996 -21.310 -2.884 1.00 . A A . 92 GLU HB2 1 1
17 35808 1 1 97 GLU HB3 H 2.370 -21.754 -4.539 1.00 . A A . 92 GLU HB3 1 1
17 35809 1 1 97 GLU HG2 H 3.735 -22.921 -2.152 1.00 . A A . 92 GLU HG2 1 1
17 35810 1 1 97 GLU HG3 H 2.317 -23.614 -2.916 1.00 . A A . 92 GLU HG3 1 1
17 35811 1 1 97 GLU N N 4.384 -20.497 -2.209 1.00 . A A . 92 GLU N 1 1
17 35812 1 1 97 GLU O O 3.462 -19.021 -5.239 1.00 . A A . 92 GLU O 1 1
17 35813 1 1 97 GLU OE1 O 3.636 -24.004 -5.207 1.00 . A A . 92 GLU OE1 1 1
17 35814 1 1 97 GLU OE2 O 5.260 -24.019 -3.742 1.00 . A A . 92 GLU OE2 1 1
17 35815 1 1 98 LEU C C 3.886 -16.464 -3.606 1.00 . A A . 93 LEU C 1 1
17 35816 1 1 98 LEU CA C 2.563 -17.164 -3.419 1.00 . A A . 93 LEU CA 1 1
17 35817 1 1 98 LEU CB C 1.746 -16.559 -2.282 1.00 . A A . 93 LEU CB 1 1
17 35818 1 1 98 LEU CD1 C -0.513 -16.349 -3.367 1.00 . A A . 93 LEU CD1 1 1
17 35819 1 1 98 LEU CD2 C 0.101 -18.491 -2.266 1.00 . A A . 93 LEU CD2 1 1
17 35820 1 1 98 LEU CG C 0.270 -16.983 -2.226 1.00 . A A . 93 LEU CG 1 1
17 35821 1 1 98 LEU H H 2.654 -18.938 -2.253 1.00 . A A . 93 LEU H 1 1
17 35822 1 1 98 LEU HA H 2.010 -17.122 -4.346 1.00 . A A . 93 LEU HA 1 1
17 35823 1 1 98 LEU HB2 H 2.211 -16.836 -1.348 1.00 . A A . 93 LEU HB2 1 1
17 35824 1 1 98 LEU HB3 H 1.782 -15.486 -2.378 1.00 . A A . 93 LEU HB3 1 1
17 35825 1 1 98 LEU HD11 H -0.448 -15.273 -3.296 1.00 . A A . 93 LEU HD11 1 1
17 35826 1 1 98 LEU HD12 H -0.101 -16.673 -4.312 1.00 . A A . 93 LEU HD12 1 1
17 35827 1 1 98 LEU HD13 H -1.548 -16.652 -3.306 1.00 . A A . 93 LEU HD13 1 1
17 35828 1 1 98 LEU HD21 H 0.547 -18.880 -3.169 1.00 . A A . 93 LEU HD21 1 1
17 35829 1 1 98 LEU HD22 H 0.584 -18.931 -1.406 1.00 . A A . 93 LEU HD22 1 1
17 35830 1 1 98 LEU HD23 H -0.952 -18.735 -2.251 1.00 . A A . 93 LEU HD23 1 1
17 35831 1 1 98 LEU HG H -0.139 -16.643 -1.297 1.00 . A A . 93 LEU HG 1 1
17 35832 1 1 98 LEU N N 2.867 -18.556 -3.139 1.00 . A A . 93 LEU N 1 1
17 35833 1 1 98 LEU O O 4.049 -15.770 -4.596 1.00 . A A . 93 LEU O 1 1
17 35834 1 1 99 LYS C C 6.858 -16.032 -3.976 1.00 . A A . 94 LYS C 1 1
17 35835 1 1 99 LYS CA C 6.011 -15.765 -2.749 1.00 . A A . 94 LYS CA 1 1
17 35836 1 1 99 LYS CB C 6.838 -15.944 -1.476 1.00 . A A . 94 LYS CB 1 1
17 35837 1 1 99 LYS CD C 8.584 -14.980 0.066 1.00 . A A . 94 LYS CD 1 1
17 35838 1 1 99 LYS CE C 9.455 -16.228 0.101 1.00 . A A . 94 LYS CE 1 1
17 35839 1 1 99 LYS CG C 7.853 -14.832 -1.261 1.00 . A A . 94 LYS CG 1 1
17 35840 1 1 99 LYS H H 4.772 -17.341 -2.051 1.00 . A A . 94 LYS H 1 1
17 35841 1 1 99 LYS HA H 5.655 -14.748 -2.796 1.00 . A A . 94 LYS HA 1 1
17 35842 1 1 99 LYS HB2 H 6.172 -15.969 -0.629 1.00 . A A . 94 LYS HB2 1 1
17 35843 1 1 99 LYS HB3 H 7.372 -16.882 -1.534 1.00 . A A . 94 LYS HB3 1 1
17 35844 1 1 99 LYS HD2 H 9.209 -14.115 0.219 1.00 . A A . 94 LYS HD2 1 1
17 35845 1 1 99 LYS HD3 H 7.852 -15.041 0.860 1.00 . A A . 94 LYS HD3 1 1
17 35846 1 1 99 LYS HE2 H 9.951 -16.276 1.060 1.00 . A A . 94 LYS HE2 1 1
17 35847 1 1 99 LYS HE3 H 8.824 -17.097 -0.020 1.00 . A A . 94 LYS HE3 1 1
17 35848 1 1 99 LYS HG2 H 8.574 -14.859 -2.064 1.00 . A A . 94 LYS HG2 1 1
17 35849 1 1 99 LYS HG3 H 7.336 -13.884 -1.272 1.00 . A A . 94 LYS HG3 1 1
17 35850 1 1 99 LYS HZ1 H 11.098 -15.390 -0.877 1.00 . A A . 94 LYS HZ1 1 1
17 35851 1 1 99 LYS HZ2 H 11.065 -17.079 -0.913 1.00 . A A . 94 LYS HZ2 1 1
17 35852 1 1 99 LYS HZ3 H 10.027 -16.195 -1.907 1.00 . A A . 94 LYS HZ3 1 1
17 35853 1 1 99 LYS N N 4.850 -16.637 -2.729 1.00 . A A . 94 LYS N 1 1
17 35854 1 1 99 LYS NZ N 10.482 -16.220 -0.972 1.00 . A A . 94 LYS NZ 1 1
17 35855 1 1 99 LYS O O 7.452 -15.122 -4.549 1.00 . A A . 94 LYS O 1 1
17 35856 1 1 100 ALA C C 6.944 -17.616 -6.827 1.00 . A A . 95 ALA C 1 1
17 35857 1 1 100 ALA CA C 7.695 -17.687 -5.502 1.00 . A A . 95 ALA CA 1 1
17 35858 1 1 100 ALA CB C 8.221 -19.094 -5.275 1.00 . A A . 95 ALA CB 1 1
17 35859 1 1 100 ALA H H 6.363 -17.952 -3.894 1.00 . A A . 95 ALA H 1 1
17 35860 1 1 100 ALA HA H 8.545 -17.019 -5.556 1.00 . A A . 95 ALA HA 1 1
17 35861 1 1 100 ALA HB1 H 7.388 -19.785 -5.221 1.00 . A A . 95 ALA HB1 1 1
17 35862 1 1 100 ALA HB2 H 8.775 -19.126 -4.349 1.00 . A A . 95 ALA HB2 1 1
17 35863 1 1 100 ALA HB3 H 8.868 -19.373 -6.091 1.00 . A A . 95 ALA HB3 1 1
17 35864 1 1 100 ALA N N 6.888 -17.278 -4.382 1.00 . A A . 95 ALA N 1 1
17 35865 1 1 100 ALA O O 7.419 -16.999 -7.781 1.00 . A A . 95 ALA O 1 1
17 35866 1 1 101 LYS C C 4.524 -16.915 -8.561 1.00 . A A . 96 LYS C 1 1
17 35867 1 1 101 LYS CA C 5.017 -18.307 -8.149 1.00 . A A . 96 LYS CA 1 1
17 35868 1 1 101 LYS CB C 3.827 -19.270 -8.016 1.00 . A A . 96 LYS CB 1 1
17 35869 1 1 101 LYS CD C 3.074 -19.328 -10.431 1.00 . A A . 96 LYS CD 1 1
17 35870 1 1 101 LYS CE C 2.021 -20.072 -11.243 1.00 . A A . 96 LYS CE 1 1
17 35871 1 1 101 LYS CG C 3.542 -20.142 -9.237 1.00 . A A . 96 LYS CG 1 1
17 35872 1 1 101 LYS H H 5.363 -18.636 -6.065 1.00 . A A . 96 LYS H 1 1
17 35873 1 1 101 LYS HA H 5.682 -18.679 -8.913 1.00 . A A . 96 LYS HA 1 1
17 35874 1 1 101 LYS HB2 H 4.007 -19.923 -7.178 1.00 . A A . 96 LYS HB2 1 1
17 35875 1 1 101 LYS HB3 H 2.942 -18.687 -7.809 1.00 . A A . 96 LYS HB3 1 1
17 35876 1 1 101 LYS HD2 H 2.652 -18.402 -10.076 1.00 . A A . 96 LYS HD2 1 1
17 35877 1 1 101 LYS HD3 H 3.924 -19.119 -11.066 1.00 . A A . 96 LYS HD3 1 1
17 35878 1 1 101 LYS HE2 H 1.161 -20.251 -10.616 1.00 . A A . 96 LYS HE2 1 1
17 35879 1 1 101 LYS HE3 H 1.730 -19.453 -12.078 1.00 . A A . 96 LYS HE3 1 1
17 35880 1 1 101 LYS HG2 H 4.446 -20.667 -9.509 1.00 . A A . 96 LYS HG2 1 1
17 35881 1 1 101 LYS HG3 H 2.776 -20.859 -8.980 1.00 . A A . 96 LYS HG3 1 1
17 35882 1 1 101 LYS HZ1 H 3.353 -21.232 -12.360 1.00 . A A . 96 LYS HZ1 1 1
17 35883 1 1 101 LYS HZ2 H 2.775 -22.003 -10.972 1.00 . A A . 96 LYS HZ2 1 1
17 35884 1 1 101 LYS HZ3 H 1.775 -21.840 -12.327 1.00 . A A . 96 LYS HZ3 1 1
17 35885 1 1 101 LYS N N 5.763 -18.243 -6.891 1.00 . A A . 96 LYS N 1 1
17 35886 1 1 101 LYS NZ N 2.516 -21.376 -11.761 1.00 . A A . 96 LYS NZ 1 1
17 35887 1 1 101 LYS O O 4.251 -16.652 -9.732 1.00 . A A . 96 LYS O 1 1
17 35888 1 1 102 VAL C C 5.235 -13.961 -8.650 1.00 . A A . 97 VAL C 1 1
17 35889 1 1 102 VAL CA C 4.126 -14.623 -7.841 1.00 . A A . 97 VAL CA 1 1
17 35890 1 1 102 VAL CB C 3.874 -13.842 -6.539 1.00 . A A . 97 VAL CB 1 1
17 35891 1 1 102 VAL CG1 C 5.086 -13.065 -6.144 1.00 . A A . 97 VAL CG1 1 1
17 35892 1 1 102 VAL CG2 C 2.688 -12.920 -6.684 1.00 . A A . 97 VAL CG2 1 1
17 35893 1 1 102 VAL H H 4.697 -16.288 -6.668 1.00 . A A . 97 VAL H 1 1
17 35894 1 1 102 VAL HA H 3.237 -14.589 -8.412 1.00 . A A . 97 VAL HA 1 1
17 35895 1 1 102 VAL HB H 3.662 -14.549 -5.752 1.00 . A A . 97 VAL HB 1 1
17 35896 1 1 102 VAL HG11 H 5.408 -12.501 -7.003 1.00 . A A . 97 VAL HG11 1 1
17 35897 1 1 102 VAL HG12 H 4.848 -12.401 -5.331 1.00 . A A . 97 VAL HG12 1 1
17 35898 1 1 102 VAL HG13 H 5.863 -13.750 -5.853 1.00 . A A . 97 VAL HG13 1 1
17 35899 1 1 102 VAL HG21 H 2.863 -12.246 -7.509 1.00 . A A . 97 VAL HG21 1 1
17 35900 1 1 102 VAL HG22 H 1.801 -13.502 -6.871 1.00 . A A . 97 VAL HG22 1 1
17 35901 1 1 102 VAL HG23 H 2.566 -12.352 -5.774 1.00 . A A . 97 VAL HG23 1 1
17 35902 1 1 102 VAL N N 4.468 -16.011 -7.581 1.00 . A A . 97 VAL N 1 1
17 35903 1 1 102 VAL O O 4.977 -13.157 -9.541 1.00 . A A . 97 VAL O 1 1
17 35904 1 1 103 GLU C C 7.883 -14.343 -10.359 1.00 . A A . 98 GLU C 1 1
17 35905 1 1 103 GLU CA C 7.627 -13.738 -8.986 1.00 . A A . 98 GLU CA 1 1
17 35906 1 1 103 GLU CB C 8.842 -13.862 -8.072 1.00 . A A . 98 GLU CB 1 1
17 35907 1 1 103 GLU CD C 9.921 -13.055 -5.915 1.00 . A A . 98 GLU CD 1 1
17 35908 1 1 103 GLU CG C 8.690 -13.039 -6.799 1.00 . A A . 98 GLU CG 1 1
17 35909 1 1 103 GLU H H 6.603 -15.060 -7.695 1.00 . A A . 98 GLU H 1 1
17 35910 1 1 103 GLU HA H 7.403 -12.689 -9.118 1.00 . A A . 98 GLU HA 1 1
17 35911 1 1 103 GLU HB2 H 8.974 -14.900 -7.801 1.00 . A A . 98 GLU HB2 1 1
17 35912 1 1 103 GLU HB3 H 9.715 -13.518 -8.601 1.00 . A A . 98 GLU HB3 1 1
17 35913 1 1 103 GLU HG2 H 8.487 -12.021 -7.074 1.00 . A A . 98 GLU HG2 1 1
17 35914 1 1 103 GLU HG3 H 7.849 -13.427 -6.231 1.00 . A A . 98 GLU HG3 1 1
17 35915 1 1 103 GLU N N 6.471 -14.347 -8.359 1.00 . A A . 98 GLU N 1 1
17 35916 1 1 103 GLU O O 8.595 -13.768 -11.179 1.00 . A A . 98 GLU O 1 1
17 35917 1 1 103 GLU OE1 O 11.028 -12.773 -6.423 1.00 . A A . 98 GLU OE1 1 1
17 35918 1 1 103 GLU OE2 O 9.789 -13.330 -4.705 1.00 . A A . 98 GLU OE2 1 1
17 35919 1 1 104 GLU C C 6.361 -15.182 -12.825 1.00 . A A . 99 GLU C 1 1
17 35920 1 1 104 GLU CA C 7.239 -16.057 -11.948 1.00 . A A . 99 GLU CA 1 1
17 35921 1 1 104 GLU CB C 6.685 -17.481 -11.922 1.00 . A A . 99 GLU CB 1 1
17 35922 1 1 104 GLU CD C 8.889 -18.672 -11.572 1.00 . A A . 99 GLU CD 1 1
17 35923 1 1 104 GLU CG C 7.485 -18.440 -11.053 1.00 . A A . 99 GLU CG 1 1
17 35924 1 1 104 GLU H H 6.841 -15.971 -9.869 1.00 . A A . 99 GLU H 1 1
17 35925 1 1 104 GLU HA H 8.242 -16.062 -12.350 1.00 . A A . 99 GLU HA 1 1
17 35926 1 1 104 GLU HB2 H 5.672 -17.453 -11.548 1.00 . A A . 99 GLU HB2 1 1
17 35927 1 1 104 GLU HB3 H 6.674 -17.868 -12.930 1.00 . A A . 99 GLU HB3 1 1
17 35928 1 1 104 GLU HG2 H 7.550 -18.030 -10.056 1.00 . A A . 99 GLU HG2 1 1
17 35929 1 1 104 GLU HG3 H 6.968 -19.388 -11.019 1.00 . A A . 99 GLU HG3 1 1
17 35930 1 1 104 GLU N N 7.271 -15.490 -10.607 1.00 . A A . 99 GLU N 1 1
17 35931 1 1 104 GLU O O 6.710 -14.851 -13.958 1.00 . A A . 99 GLU O 1 1
17 35932 1 1 104 GLU OE1 O 9.050 -19.452 -12.534 1.00 . A A . 99 GLU OE1 1 1
17 35933 1 1 104 GLU OE2 O 9.839 -18.085 -11.015 1.00 . A A . 99 GLU OE2 1 1
17 35934 1 1 105 ALA C C 4.847 -12.517 -13.090 1.00 . A A . 100 ALA C 1 1
17 35935 1 1 105 ALA CA C 4.287 -13.931 -12.952 1.00 . A A . 100 ALA CA 1 1
17 35936 1 1 105 ALA CB C 2.960 -13.929 -12.208 1.00 . A A . 100 ALA CB 1 1
17 35937 1 1 105 ALA H H 5.023 -15.092 -11.353 1.00 . A A . 100 ALA H 1 1
17 35938 1 1 105 ALA HA H 4.120 -14.341 -13.938 1.00 . A A . 100 ALA HA 1 1
17 35939 1 1 105 ALA HB1 H 3.035 -13.299 -11.335 1.00 . A A . 100 ALA HB1 1 1
17 35940 1 1 105 ALA HB2 H 2.717 -14.938 -11.907 1.00 . A A . 100 ALA HB2 1 1
17 35941 1 1 105 ALA HB3 H 2.185 -13.558 -12.859 1.00 . A A . 100 ALA HB3 1 1
17 35942 1 1 105 ALA N N 5.230 -14.790 -12.265 1.00 . A A . 100 ALA N 1 1
17 35943 1 1 105 ALA O O 4.806 -11.927 -14.168 1.00 . A A . 100 ALA O 1 1
17 35944 1 1 106 LEU C C 7.211 -10.568 -12.893 1.00 . A A . 101 LEU C 1 1
17 35945 1 1 106 LEU CA C 5.989 -10.655 -11.985 1.00 . A A . 101 LEU CA 1 1
17 35946 1 1 106 LEU CB C 6.376 -10.248 -10.563 1.00 . A A . 101 LEU CB 1 1
17 35947 1 1 106 LEU CD1 C 5.717 -9.758 -8.197 1.00 . A A . 101 LEU CD1 1 1
17 35948 1 1 106 LEU CD2 C 4.128 -9.255 -10.061 1.00 . A A . 101 LEU CD2 1 1
17 35949 1 1 106 LEU CG C 5.220 -10.191 -9.565 1.00 . A A . 101 LEU CG 1 1
17 35950 1 1 106 LEU H H 5.375 -12.510 -11.160 1.00 . A A . 101 LEU H 1 1
17 35951 1 1 106 LEU HA H 5.244 -9.969 -12.352 1.00 . A A . 101 LEU HA 1 1
17 35952 1 1 106 LEU HB2 H 7.107 -10.953 -10.198 1.00 . A A . 101 LEU HB2 1 1
17 35953 1 1 106 LEU HB3 H 6.834 -9.270 -10.604 1.00 . A A . 101 LEU HB3 1 1
17 35954 1 1 106 LEU HD11 H 6.454 -10.465 -7.844 1.00 . A A . 101 LEU HD11 1 1
17 35955 1 1 106 LEU HD12 H 6.164 -8.777 -8.270 1.00 . A A . 101 LEU HD12 1 1
17 35956 1 1 106 LEU HD13 H 4.889 -9.727 -7.507 1.00 . A A . 101 LEU HD13 1 1
17 35957 1 1 106 LEU HD21 H 4.541 -8.268 -10.211 1.00 . A A . 101 LEU HD21 1 1
17 35958 1 1 106 LEU HD22 H 3.731 -9.625 -10.995 1.00 . A A . 101 LEU HD22 1 1
17 35959 1 1 106 LEU HD23 H 3.337 -9.206 -9.329 1.00 . A A . 101 LEU HD23 1 1
17 35960 1 1 106 LEU HG H 4.793 -11.178 -9.466 1.00 . A A . 101 LEU HG 1 1
17 35961 1 1 106 LEU N N 5.395 -11.993 -11.996 1.00 . A A . 101 LEU N 1 1
17 35962 1 1 106 LEU O O 7.668 -9.477 -13.227 1.00 . A A . 101 LEU O 1 1
17 35963 1 1 107 HIS C C 8.156 -11.773 -15.666 1.00 . A A . 102 HIS C 1 1
17 35964 1 1 107 HIS CA C 8.794 -11.739 -14.290 1.00 . A A . 102 HIS CA 1 1
17 35965 1 1 107 HIS CB C 9.725 -12.933 -14.098 1.00 . A A . 102 HIS CB 1 1
17 35966 1 1 107 HIS CD2 C 10.941 -12.001 -12.009 1.00 . A A . 102 HIS CD2 1 1
17 35967 1 1 107 HIS CE1 C 12.973 -12.644 -12.507 1.00 . A A . 102 HIS CE1 1 1
17 35968 1 1 107 HIS CG C 10.883 -12.646 -13.196 1.00 . A A . 102 HIS CG 1 1
17 35969 1 1 107 HIS H H 7.457 -12.548 -12.861 1.00 . A A . 102 HIS H 1 1
17 35970 1 1 107 HIS HA H 9.374 -10.837 -14.202 1.00 . A A . 102 HIS HA 1 1
17 35971 1 1 107 HIS HB2 H 9.165 -13.749 -13.671 1.00 . A A . 102 HIS HB2 1 1
17 35972 1 1 107 HIS HB3 H 10.114 -13.231 -15.057 1.00 . A A . 102 HIS HB3 1 1
17 35973 1 1 107 HIS HD1 H 12.460 -13.529 -14.281 1.00 . A A . 102 HIS HD1 1 1
17 35974 1 1 107 HIS HD2 H 10.110 -11.562 -11.478 1.00 . A A . 102 HIS HD2 1 1
17 35975 1 1 107 HIS HE1 H 14.036 -12.814 -12.459 1.00 . A A . 102 HIS HE1 1 1
17 35976 1 1 107 HIS HE2 H 12.560 -11.794 -10.696 1.00 . A A . 102 HIS HE2 1 1
17 35977 1 1 107 HIS N N 7.758 -11.710 -13.272 1.00 . A A . 102 HIS N 1 1
17 35978 1 1 107 HIS ND1 N 12.174 -13.035 -13.482 1.00 . A A . 102 HIS ND1 1 1
17 35979 1 1 107 HIS NE2 N 12.251 -12.013 -11.602 1.00 . A A . 102 HIS NE2 1 1
17 35980 1 1 107 HIS O O 8.581 -11.052 -16.567 1.00 . A A . 102 HIS O 1 1
17 35981 1 1 108 ALA C C 5.882 -11.667 -17.765 1.00 . A A . 103 ALA C 1 1
17 35982 1 1 108 ALA CA C 6.554 -12.892 -17.130 1.00 . A A . 103 ALA CA 1 1
17 35983 1 1 108 ALA CB C 5.567 -14.040 -17.000 1.00 . A A . 103 ALA CB 1 1
17 35984 1 1 108 ALA H H 6.758 -13.075 -15.045 1.00 . A A . 103 ALA H 1 1
17 35985 1 1 108 ALA HA H 7.366 -13.213 -17.765 1.00 . A A . 103 ALA HA 1 1
17 35986 1 1 108 ALA HB1 H 4.670 -13.687 -16.509 1.00 . A A . 103 ALA HB1 1 1
17 35987 1 1 108 ALA HB2 H 6.013 -14.827 -16.401 1.00 . A A . 103 ALA HB2 1 1
17 35988 1 1 108 ALA HB3 H 5.321 -14.424 -17.977 1.00 . A A . 103 ALA HB3 1 1
17 35989 1 1 108 ALA N N 7.137 -12.612 -15.825 1.00 . A A . 103 ALA N 1 1
17 35990 1 1 108 ALA O O 5.591 -11.676 -18.963 1.00 . A A . 103 ALA O 1 1
17 35991 1 1 109 VAL C C 5.624 -8.717 -18.543 1.00 . A A . 104 VAL C 1 1
17 35992 1 1 109 VAL CA C 4.870 -9.494 -17.451 1.00 . A A . 104 VAL CA 1 1
17 35993 1 1 109 VAL CB C 4.466 -8.603 -16.259 1.00 . A A . 104 VAL CB 1 1
17 35994 1 1 109 VAL CG1 C 5.577 -8.539 -15.235 1.00 . A A . 104 VAL CG1 1 1
17 35995 1 1 109 VAL CG2 C 4.074 -7.209 -16.697 1.00 . A A . 104 VAL CG2 1 1
17 35996 1 1 109 VAL H H 6.005 -10.605 -16.080 1.00 . A A . 104 VAL H 1 1
17 35997 1 1 109 VAL HA H 3.967 -9.882 -17.884 1.00 . A A . 104 VAL HA 1 1
17 35998 1 1 109 VAL HB H 3.619 -9.065 -15.783 1.00 . A A . 104 VAL HB 1 1
17 35999 1 1 109 VAL HG11 H 6.482 -8.196 -15.704 1.00 . A A . 104 VAL HG11 1 1
17 36000 1 1 109 VAL HG12 H 5.298 -7.862 -14.447 1.00 . A A . 104 VAL HG12 1 1
17 36001 1 1 109 VAL HG13 H 5.737 -9.522 -14.821 1.00 . A A . 104 VAL HG13 1 1
17 36002 1 1 109 VAL HG21 H 3.303 -7.269 -17.447 1.00 . A A . 104 VAL HG21 1 1
17 36003 1 1 109 VAL HG22 H 3.711 -6.655 -15.844 1.00 . A A . 104 VAL HG22 1 1
17 36004 1 1 109 VAL HG23 H 4.939 -6.709 -17.103 1.00 . A A . 104 VAL HG23 1 1
17 36005 1 1 109 VAL N N 5.627 -10.626 -16.982 1.00 . A A . 104 VAL N 1 1
17 36006 1 1 109 VAL O O 5.196 -8.695 -19.694 1.00 . A A . 104 VAL O 1 1
17 36007 1 1 110 THR C C 7.114 -6.198 -19.781 1.00 . A A . 105 THR C 1 1
17 36008 1 1 110 THR CA C 7.672 -7.428 -19.067 1.00 . A A . 105 THR CA 1 1
17 36009 1 1 110 THR CB C 8.257 -8.423 -20.112 1.00 . A A . 105 THR CB 1 1
17 36010 1 1 110 THR CG2 C 8.774 -9.678 -19.426 1.00 . A A . 105 THR CG2 1 1
17 36011 1 1 110 THR H H 6.872 -7.970 -17.190 1.00 . A A . 105 THR H 1 1
17 36012 1 1 110 THR HA H 8.499 -7.093 -18.457 1.00 . A A . 105 THR HA 1 1
17 36013 1 1 110 THR HB H 9.089 -7.944 -20.607 1.00 . A A . 105 THR HB 1 1
17 36014 1 1 110 THR HG1 H 6.438 -8.960 -20.663 1.00 . A A . 105 THR HG1 1 1
17 36015 1 1 110 THR HG21 H 9.540 -9.410 -18.712 1.00 . A A . 105 THR HG21 1 1
17 36016 1 1 110 THR HG22 H 7.957 -10.167 -18.912 1.00 . A A . 105 THR HG22 1 1
17 36017 1 1 110 THR HG23 H 9.187 -10.348 -20.164 1.00 . A A . 105 THR HG23 1 1
17 36018 1 1 110 THR N N 6.707 -8.048 -18.146 1.00 . A A . 105 THR N 1 1
17 36019 1 1 110 THR O O 7.774 -5.632 -20.651 1.00 . A A . 105 THR O 1 1
17 36020 1 1 110 THR OG1 O 7.284 -8.789 -21.097 1.00 . A A . 105 THR OG1 1 1
17 36021 1 1 111 ASP C C 5.917 -3.354 -19.023 1.00 . A A . 106 ASP C 1 1
17 36022 1 1 111 ASP CA C 5.397 -4.492 -19.877 1.00 . A A . 106 ASP CA 1 1
17 36023 1 1 111 ASP CB C 3.865 -4.483 -19.863 1.00 . A A . 106 ASP CB 1 1
17 36024 1 1 111 ASP CG C 3.258 -5.283 -20.996 1.00 . A A . 106 ASP CG 1 1
17 36025 1 1 111 ASP H H 5.338 -6.334 -18.862 1.00 . A A . 106 ASP H 1 1
17 36026 1 1 111 ASP HA H 5.741 -4.353 -20.890 1.00 . A A . 106 ASP HA 1 1
17 36027 1 1 111 ASP HB2 H 3.519 -4.903 -18.931 1.00 . A A . 106 ASP HB2 1 1
17 36028 1 1 111 ASP HB3 H 3.520 -3.465 -19.940 1.00 . A A . 106 ASP HB3 1 1
17 36029 1 1 111 ASP N N 5.918 -5.764 -19.401 1.00 . A A . 106 ASP N 1 1
17 36030 1 1 111 ASP O O 5.895 -3.426 -17.794 1.00 . A A . 106 ASP O 1 1
17 36031 1 1 111 ASP OD1 O 3.434 -4.891 -22.168 1.00 . A A . 106 ASP OD1 1 1
17 36032 1 1 111 ASP OD2 O 2.612 -6.317 -20.724 1.00 . A A . 106 ASP OD2 1 1
17 36033 1 1 112 GLU C C 6.529 -0.615 -17.866 1.00 . A A . 107 GLU C 1 1
17 36034 1 1 112 GLU CA C 7.212 -1.287 -19.059 1.00 . A A . 107 GLU CA 1 1
17 36035 1 1 112 GLU CB C 7.658 -0.238 -20.088 1.00 . A A . 107 GLU CB 1 1
17 36036 1 1 112 GLU CD C 7.005 1.389 -21.911 1.00 . A A . 107 GLU CD 1 1
17 36037 1 1 112 GLU CG C 6.527 0.337 -20.933 1.00 . A A . 107 GLU CG 1 1
17 36038 1 1 112 GLU H H 6.198 -2.240 -20.652 1.00 . A A . 107 GLU H 1 1
17 36039 1 1 112 GLU HA H 8.097 -1.784 -18.685 1.00 . A A . 107 GLU HA 1 1
17 36040 1 1 112 GLU HB2 H 8.132 0.578 -19.566 1.00 . A A . 107 GLU HB2 1 1
17 36041 1 1 112 GLU HB3 H 8.379 -0.690 -20.752 1.00 . A A . 107 GLU HB3 1 1
17 36042 1 1 112 GLU HG2 H 6.067 -0.464 -21.491 1.00 . A A . 107 GLU HG2 1 1
17 36043 1 1 112 GLU HG3 H 5.796 0.786 -20.276 1.00 . A A . 107 GLU HG3 1 1
17 36044 1 1 112 GLU N N 6.397 -2.317 -19.691 1.00 . A A . 107 GLU N 1 1
17 36045 1 1 112 GLU O O 7.046 -0.664 -16.748 1.00 . A A . 107 GLU O 1 1
17 36046 1 1 112 GLU OE1 O 7.508 1.018 -22.991 1.00 . A A . 107 GLU OE1 1 1
17 36047 1 1 112 GLU OE2 O 6.891 2.594 -21.603 1.00 . A A . 107 GLU OE2 1 1
17 36048 1 1 113 GLU C C 4.247 -0.271 -15.937 1.00 . A A . 108 GLU C 1 1
17 36049 1 1 113 GLU CA C 4.651 0.699 -17.045 1.00 . A A . 108 GLU CA 1 1
17 36050 1 1 113 GLU CB C 3.416 1.424 -17.600 1.00 . A A . 108 GLU CB 1 1
17 36051 1 1 113 GLU CD C 1.139 1.244 -18.677 1.00 . A A . 108 GLU CD 1 1
17 36052 1 1 113 GLU CG C 2.400 0.510 -18.262 1.00 . A A . 108 GLU CG 1 1
17 36053 1 1 113 GLU H H 4.992 -0.029 -19.006 1.00 . A A . 108 GLU H 1 1
17 36054 1 1 113 GLU HA H 5.324 1.432 -16.627 1.00 . A A . 108 GLU HA 1 1
17 36055 1 1 113 GLU HB2 H 2.923 1.940 -16.789 1.00 . A A . 108 GLU HB2 1 1
17 36056 1 1 113 GLU HB3 H 3.741 2.151 -18.329 1.00 . A A . 108 GLU HB3 1 1
17 36057 1 1 113 GLU HG2 H 2.847 0.072 -19.141 1.00 . A A . 108 GLU HG2 1 1
17 36058 1 1 113 GLU HG3 H 2.131 -0.272 -17.570 1.00 . A A . 108 GLU HG3 1 1
17 36059 1 1 113 GLU N N 5.372 -0.001 -18.102 1.00 . A A . 108 GLU N 1 1
17 36060 1 1 113 GLU O O 4.259 0.082 -14.759 1.00 . A A . 108 GLU O 1 1
17 36061 1 1 113 GLU OE1 O 0.243 1.423 -17.826 1.00 . A A . 108 GLU OE1 1 1
17 36062 1 1 113 GLU OE2 O 1.035 1.645 -19.853 1.00 . A A . 108 GLU OE2 1 1
17 36063 1 1 114 LYS C C 4.736 -2.781 -14.407 1.00 . A A . 109 LYS C 1 1
17 36064 1 1 114 LYS CA C 3.568 -2.543 -15.362 1.00 . A A . 109 LYS CA 1 1
17 36065 1 1 114 LYS CB C 3.237 -3.847 -16.090 1.00 . A A . 109 LYS CB 1 1
17 36066 1 1 114 LYS CD C 1.328 -2.781 -17.383 1.00 . A A . 109 LYS CD 1 1
17 36067 1 1 114 LYS CE C 0.057 -3.102 -18.154 1.00 . A A . 109 LYS CE 1 1
17 36068 1 1 114 LYS CG C 1.801 -3.974 -16.581 1.00 . A A . 109 LYS CG 1 1
17 36069 1 1 114 LYS H H 3.851 -1.704 -17.276 1.00 . A A . 109 LYS H 1 1
17 36070 1 1 114 LYS HA H 2.705 -2.231 -14.800 1.00 . A A . 109 LYS HA 1 1
17 36071 1 1 114 LYS HB2 H 3.891 -3.941 -16.942 1.00 . A A . 109 LYS HB2 1 1
17 36072 1 1 114 LYS HB3 H 3.427 -4.667 -15.415 1.00 . A A . 109 LYS HB3 1 1
17 36073 1 1 114 LYS HD2 H 1.125 -1.967 -16.702 1.00 . A A . 109 LYS HD2 1 1
17 36074 1 1 114 LYS HD3 H 2.102 -2.491 -18.079 1.00 . A A . 109 LYS HD3 1 1
17 36075 1 1 114 LYS HE2 H -0.275 -2.210 -18.657 1.00 . A A . 109 LYS HE2 1 1
17 36076 1 1 114 LYS HE3 H 0.281 -3.865 -18.885 1.00 . A A . 109 LYS HE3 1 1
17 36077 1 1 114 LYS HG2 H 1.735 -4.844 -17.202 1.00 . A A . 109 LYS HG2 1 1
17 36078 1 1 114 LYS HG3 H 1.155 -4.097 -15.726 1.00 . A A . 109 LYS HG3 1 1
17 36079 1 1 114 LYS HZ1 H -1.208 -2.902 -16.509 1.00 . A A . 109 LYS HZ1 1 1
17 36080 1 1 114 LYS HZ2 H -1.918 -3.692 -17.825 1.00 . A A . 109 LYS HZ2 1 1
17 36081 1 1 114 LYS HZ3 H -0.790 -4.506 -16.859 1.00 . A A . 109 LYS HZ3 1 1
17 36082 1 1 114 LYS N N 3.891 -1.497 -16.318 1.00 . A A . 109 LYS N 1 1
17 36083 1 1 114 LYS NZ N -1.041 -3.585 -17.274 1.00 . A A . 109 LYS NZ 1 1
17 36084 1 1 114 LYS O O 4.561 -2.829 -13.190 1.00 . A A . 109 LYS O 1 1
17 36085 1 1 115 LYS C C 7.617 -1.966 -13.416 1.00 . A A . 110 LYS C 1 1
17 36086 1 1 115 LYS CA C 7.125 -3.196 -14.173 1.00 . A A . 110 LYS CA 1 1
17 36087 1 1 115 LYS CB C 8.268 -3.702 -15.055 1.00 . A A . 110 LYS CB 1 1
17 36088 1 1 115 LYS CD C 9.266 -5.683 -16.214 1.00 . A A . 110 LYS CD 1 1
17 36089 1 1 115 LYS CE C 10.055 -4.852 -17.214 1.00 . A A . 110 LYS CE 1 1
17 36090 1 1 115 LYS CG C 7.975 -4.992 -15.798 1.00 . A A . 110 LYS CG 1 1
17 36091 1 1 115 LYS H H 6.013 -2.837 -15.947 1.00 . A A . 110 LYS H 1 1
17 36092 1 1 115 LYS HA H 6.866 -3.965 -13.464 1.00 . A A . 110 LYS HA 1 1
17 36093 1 1 115 LYS HB2 H 8.500 -2.942 -15.786 1.00 . A A . 110 LYS HB2 1 1
17 36094 1 1 115 LYS HB3 H 9.138 -3.862 -14.433 1.00 . A A . 110 LYS HB3 1 1
17 36095 1 1 115 LYS HD2 H 9.875 -5.841 -15.337 1.00 . A A . 110 LYS HD2 1 1
17 36096 1 1 115 LYS HD3 H 9.025 -6.636 -16.660 1.00 . A A . 110 LYS HD3 1 1
17 36097 1 1 115 LYS HE2 H 9.507 -4.815 -18.143 1.00 . A A . 110 LYS HE2 1 1
17 36098 1 1 115 LYS HE3 H 10.162 -3.851 -16.823 1.00 . A A . 110 LYS HE3 1 1
17 36099 1 1 115 LYS HG2 H 7.408 -5.651 -15.155 1.00 . A A . 110 LYS HG2 1 1
17 36100 1 1 115 LYS HG3 H 7.399 -4.760 -16.683 1.00 . A A . 110 LYS HG3 1 1
17 36101 1 1 115 LYS HZ1 H 11.334 -6.404 -17.785 1.00 . A A . 110 LYS HZ1 1 1
17 36102 1 1 115 LYS HZ2 H 11.885 -4.867 -18.217 1.00 . A A . 110 LYS HZ2 1 1
17 36103 1 1 115 LYS HZ3 H 11.986 -5.379 -16.610 1.00 . A A . 110 LYS HZ3 1 1
17 36104 1 1 115 LYS N N 5.931 -2.915 -14.969 1.00 . A A . 110 LYS N 1 1
17 36105 1 1 115 LYS NZ N 11.408 -5.416 -17.474 1.00 . A A . 110 LYS NZ 1 1
17 36106 1 1 115 LYS O O 8.463 -2.063 -12.527 1.00 . A A . 110 LYS O 1 1
17 36107 1 1 116 GLN C C 6.583 0.252 -11.645 1.00 . A A . 111 GLN C 1 1
17 36108 1 1 116 GLN CA C 7.297 0.399 -12.989 1.00 . A A . 111 GLN CA 1 1
17 36109 1 1 116 GLN CB C 6.787 1.627 -13.751 1.00 . A A . 111 GLN CB 1 1
17 36110 1 1 116 GLN CD C 8.685 3.090 -12.937 1.00 . A A . 111 GLN CD 1 1
17 36111 1 1 116 GLN CG C 7.187 2.963 -13.136 1.00 . A A . 111 GLN CG 1 1
17 36112 1 1 116 GLN H H 6.536 -0.770 -14.591 1.00 . A A . 111 GLN H 1 1
17 36113 1 1 116 GLN HA H 8.357 0.496 -12.813 1.00 . A A . 111 GLN HA 1 1
17 36114 1 1 116 GLN HB2 H 7.178 1.593 -14.758 1.00 . A A . 111 GLN HB2 1 1
17 36115 1 1 116 GLN HB3 H 5.710 1.585 -13.795 1.00 . A A . 111 GLN HB3 1 1
17 36116 1 1 116 GLN HE21 H 8.498 2.514 -11.043 1.00 . A A . 111 GLN HE21 1 1
17 36117 1 1 116 GLN HE22 H 10.110 2.859 -11.579 1.00 . A A . 111 GLN HE22 1 1
17 36118 1 1 116 GLN HG2 H 6.857 3.758 -13.786 1.00 . A A . 111 GLN HG2 1 1
17 36119 1 1 116 GLN HG3 H 6.701 3.058 -12.175 1.00 . A A . 111 GLN HG3 1 1
17 36120 1 1 116 GLN N N 7.077 -0.812 -13.772 1.00 . A A . 111 GLN N 1 1
17 36121 1 1 116 GLN NE2 N 9.146 2.791 -11.735 1.00 . A A . 111 GLN NE2 1 1
17 36122 1 1 116 GLN O O 7.128 0.591 -10.597 1.00 . A A . 111 GLN O 1 1
17 36123 1 1 116 GLN OE1 O 9.415 3.489 -13.842 1.00 . A A . 111 GLN OE1 1 1
17 36124 1 1 117 TYR C C 5.287 -1.734 -9.698 1.00 . A A . 112 TYR C 1 1
17 36125 1 1 117 TYR CA C 4.620 -0.610 -10.480 1.00 . A A . 112 TYR CA 1 1
17 36126 1 1 117 TYR CB C 3.180 -0.995 -10.833 1.00 . A A . 112 TYR CB 1 1
17 36127 1 1 117 TYR CD1 C 2.330 1.381 -10.957 1.00 . A A . 112 TYR CD1 1 1
17 36128 1 1 117 TYR CD2 C 1.734 -0.112 -12.715 1.00 . A A . 112 TYR CD2 1 1
17 36129 1 1 117 TYR CE1 C 1.627 2.395 -11.568 1.00 . A A . 112 TYR CE1 1 1
17 36130 1 1 117 TYR CE2 C 1.023 0.902 -13.335 1.00 . A A . 112 TYR CE2 1 1
17 36131 1 1 117 TYR CG C 2.397 0.111 -11.514 1.00 . A A . 112 TYR CG 1 1
17 36132 1 1 117 TYR CZ C 0.952 2.129 -12.770 1.00 . A A . 112 TYR CZ 1 1
17 36133 1 1 117 TYR H H 5.007 -0.560 -12.562 1.00 . A A . 112 TYR H 1 1
17 36134 1 1 117 TYR HA H 4.601 0.273 -9.859 1.00 . A A . 112 TYR HA 1 1
17 36135 1 1 117 TYR HB2 H 3.203 -1.840 -11.503 1.00 . A A . 112 TYR HB2 1 1
17 36136 1 1 117 TYR HB3 H 2.653 -1.272 -9.932 1.00 . A A . 112 TYR HB3 1 1
17 36137 1 1 117 TYR HD1 H 2.838 1.574 -10.030 1.00 . A A . 112 TYR HD1 1 1
17 36138 1 1 117 TYR HD2 H 1.775 -1.093 -13.165 1.00 . A A . 112 TYR HD2 1 1
17 36139 1 1 117 TYR HE1 H 1.593 3.375 -11.114 1.00 . A A . 112 TYR HE1 1 1
17 36140 1 1 117 TYR HE2 H 0.514 0.711 -14.267 1.00 . A A . 112 TYR HE2 1 1
17 36141 1 1 117 TYR HH H -0.580 2.824 -13.672 1.00 . A A . 112 TYR HH 1 1
17 36142 1 1 117 TYR N N 5.383 -0.317 -11.690 1.00 . A A . 112 TYR N 1 1
17 36143 1 1 117 TYR O O 5.288 -1.729 -8.472 1.00 . A A . 112 TYR O 1 1
17 36144 1 1 117 TYR OH O 0.268 3.167 -13.361 1.00 . A A . 112 TYR OH 1 1
17 36145 1 1 118 ILE C C 7.807 -3.333 -9.013 1.00 . A A . 113 ILE C 1 1
17 36146 1 1 118 ILE CA C 6.559 -3.802 -9.782 1.00 . A A . 113 ILE CA 1 1
17 36147 1 1 118 ILE CB C 6.944 -4.875 -10.816 1.00 . A A . 113 ILE CB 1 1
17 36148 1 1 118 ILE CD1 C 5.936 -6.543 -12.452 1.00 . A A . 113 ILE CD1 1 1
17 36149 1 1 118 ILE CG1 C 5.675 -5.454 -11.442 1.00 . A A . 113 ILE CG1 1 1
17 36150 1 1 118 ILE CG2 C 7.777 -5.974 -10.170 1.00 . A A . 113 ILE CG2 1 1
17 36151 1 1 118 ILE H H 5.814 -2.653 -11.397 1.00 . A A . 113 ILE H 1 1
17 36152 1 1 118 ILE HA H 5.868 -4.252 -9.086 1.00 . A A . 113 ILE HA 1 1
17 36153 1 1 118 ILE HB H 7.538 -4.409 -11.586 1.00 . A A . 113 ILE HB 1 1
17 36154 1 1 118 ILE HD11 H 6.517 -7.325 -11.992 1.00 . A A . 113 ILE HD11 1 1
17 36155 1 1 118 ILE HD12 H 4.996 -6.946 -12.796 1.00 . A A . 113 ILE HD12 1 1
17 36156 1 1 118 ILE HD13 H 6.480 -6.133 -13.288 1.00 . A A . 113 ILE HD13 1 1
17 36157 1 1 118 ILE HG12 H 5.053 -5.870 -10.662 1.00 . A A . 113 ILE HG12 1 1
17 36158 1 1 118 ILE HG13 H 5.132 -4.662 -11.939 1.00 . A A . 113 ILE HG13 1 1
17 36159 1 1 118 ILE HG21 H 8.671 -5.542 -9.745 1.00 . A A . 113 ILE HG21 1 1
17 36160 1 1 118 ILE HG22 H 7.201 -6.450 -9.392 1.00 . A A . 113 ILE HG22 1 1
17 36161 1 1 118 ILE HG23 H 8.049 -6.707 -10.916 1.00 . A A . 113 ILE HG23 1 1
17 36162 1 1 118 ILE N N 5.868 -2.688 -10.415 1.00 . A A . 113 ILE N 1 1
17 36163 1 1 118 ILE O O 8.111 -3.844 -7.937 1.00 . A A . 113 ILE O 1 1
17 36164 1 1 119 ALA C C 9.295 -0.851 -7.764 1.00 . A A . 114 ALA C 1 1
17 36165 1 1 119 ALA CA C 9.701 -1.787 -8.903 1.00 . A A . 114 ALA CA 1 1
17 36166 1 1 119 ALA CB C 10.557 -1.046 -9.915 1.00 . A A . 114 ALA CB 1 1
17 36167 1 1 119 ALA H H 8.256 -2.011 -10.446 1.00 . A A . 114 ALA H 1 1
17 36168 1 1 119 ALA HA H 10.284 -2.601 -8.497 1.00 . A A . 114 ALA HA 1 1
17 36169 1 1 119 ALA HB1 H 10.872 -1.729 -10.690 1.00 . A A . 114 ALA HB1 1 1
17 36170 1 1 119 ALA HB2 H 11.426 -0.638 -9.421 1.00 . A A . 114 ALA HB2 1 1
17 36171 1 1 119 ALA HB3 H 9.981 -0.244 -10.355 1.00 . A A . 114 ALA HB3 1 1
17 36172 1 1 119 ALA N N 8.520 -2.354 -9.565 1.00 . A A . 114 ALA N 1 1
17 36173 1 1 119 ALA O O 9.860 -0.906 -6.671 1.00 . A A . 114 ALA O 1 1
17 36174 1 1 120 ASP C C 7.129 0.343 -5.889 1.00 . A A . 115 ASP C 1 1
17 36175 1 1 120 ASP CA C 7.912 0.986 -7.019 1.00 . A A . 115 ASP CA 1 1
17 36176 1 1 120 ASP CB C 7.077 2.108 -7.641 1.00 . A A . 115 ASP CB 1 1
17 36177 1 1 120 ASP CG C 7.906 3.082 -8.456 1.00 . A A . 115 ASP CG 1 1
17 36178 1 1 120 ASP H H 7.882 -0.026 -8.900 1.00 . A A . 115 ASP H 1 1
17 36179 1 1 120 ASP HA H 8.815 1.412 -6.607 1.00 . A A . 115 ASP HA 1 1
17 36180 1 1 120 ASP HB2 H 6.332 1.673 -8.290 1.00 . A A . 115 ASP HB2 1 1
17 36181 1 1 120 ASP HB3 H 6.582 2.657 -6.853 1.00 . A A . 115 ASP HB3 1 1
17 36182 1 1 120 ASP N N 8.312 -0.005 -8.018 1.00 . A A . 115 ASP N 1 1
17 36183 1 1 120 ASP O O 7.520 0.404 -4.721 1.00 . A A . 115 ASP O 1 1
17 36184 1 1 120 ASP OD1 O 8.928 3.575 -7.941 1.00 . A A . 115 ASP OD1 1 1
17 36185 1 1 120 ASP OD2 O 7.542 3.357 -9.617 1.00 . A A . 115 ASP OD2 1 1
17 36186 1 1 121 PHE C C 5.246 -2.293 -5.020 1.00 . A A . 116 PHE C 1 1
17 36187 1 1 121 PHE CA C 5.075 -0.795 -5.318 1.00 . A A . 116 PHE CA 1 1
17 36188 1 1 121 PHE CB C 3.684 -0.439 -5.849 1.00 . A A . 116 PHE CB 1 1
17 36189 1 1 121 PHE CD1 C 2.161 -0.864 -3.935 1.00 . A A . 116 PHE CD1 1 1
17 36190 1 1 121 PHE CD2 C 1.888 -2.180 -5.904 1.00 . A A . 116 PHE CD2 1 1
17 36191 1 1 121 PHE CE1 C 1.123 -1.542 -3.333 1.00 . A A . 116 PHE CE1 1 1
17 36192 1 1 121 PHE CE2 C 0.847 -2.862 -5.310 1.00 . A A . 116 PHE CE2 1 1
17 36193 1 1 121 PHE CG C 2.551 -1.176 -5.222 1.00 . A A . 116 PHE CG 1 1
17 36194 1 1 121 PHE CZ C 0.429 -2.545 -4.089 1.00 . A A . 116 PHE CZ 1 1
17 36195 1 1 121 PHE H H 5.952 -0.536 -7.220 1.00 . A A . 116 PHE H 1 1
17 36196 1 1 121 PHE HA H 5.256 -0.263 -4.398 1.00 . A A . 116 PHE HA 1 1
17 36197 1 1 121 PHE HB2 H 3.513 0.614 -5.688 1.00 . A A . 116 PHE HB2 1 1
17 36198 1 1 121 PHE HB3 H 3.659 -0.637 -6.911 1.00 . A A . 116 PHE HB3 1 1
17 36199 1 1 121 PHE HD1 H 2.685 -0.077 -3.401 1.00 . A A . 116 PHE HD1 1 1
17 36200 1 1 121 PHE HD2 H 2.190 -2.424 -6.911 1.00 . A A . 116 PHE HD2 1 1
17 36201 1 1 121 PHE HE1 H 0.822 -1.292 -2.327 1.00 . A A . 116 PHE HE1 1 1
17 36202 1 1 121 PHE HE2 H 0.335 -3.644 -5.850 1.00 . A A . 116 PHE HE2 1 1
17 36203 1 1 121 PHE HZ H -0.398 -3.077 -3.650 1.00 . A A . 116 PHE HZ 1 1
17 36204 1 1 121 PHE N N 6.056 -0.308 -6.270 1.00 . A A . 116 PHE N 1 1
17 36205 1 1 121 PHE O O 4.853 -2.768 -3.955 1.00 . A A . 116 PHE O 1 1
17 36206 1 1 122 GLY C C 6.554 -4.988 -4.518 1.00 . A A . 117 GLY C 1 1
17 36207 1 1 122 GLY CA C 5.977 -4.475 -5.841 1.00 . A A . 117 GLY CA 1 1
17 36208 1 1 122 GLY H H 6.252 -2.562 -6.722 1.00 . A A . 117 GLY H 1 1
17 36209 1 1 122 GLY HA2 H 6.602 -4.826 -6.648 1.00 . A A . 117 GLY HA2 1 1
17 36210 1 1 122 GLY HA3 H 4.993 -4.901 -5.967 1.00 . A A . 117 GLY HA3 1 1
17 36211 1 1 122 GLY N N 5.864 -3.019 -5.946 1.00 . A A . 117 GLY N 1 1
17 36212 1 1 122 GLY O O 5.874 -5.725 -3.797 1.00 . A A . 117 GLY O 1 1
17 36213 1 1 123 PRO C C 7.697 -4.810 -1.669 1.00 . A A . 118 PRO C 1 1
17 36214 1 1 123 PRO CA C 8.470 -5.135 -2.947 1.00 . A A . 118 PRO CA 1 1
17 36215 1 1 123 PRO CB C 9.827 -4.419 -2.944 1.00 . A A . 118 PRO CB 1 1
17 36216 1 1 123 PRO CD C 8.672 -3.687 -4.896 1.00 . A A . 118 PRO CD 1 1
17 36217 1 1 123 PRO CG C 9.649 -3.249 -3.847 1.00 . A A . 118 PRO CG 1 1
17 36218 1 1 123 PRO HA H 8.626 -6.203 -3.007 1.00 . A A . 118 PRO HA 1 1
17 36219 1 1 123 PRO HB2 H 10.069 -4.108 -1.937 1.00 . A A . 118 PRO HB2 1 1
17 36220 1 1 123 PRO HB3 H 10.591 -5.088 -3.310 1.00 . A A . 118 PRO HB3 1 1
17 36221 1 1 123 PRO HD2 H 8.107 -2.844 -5.265 1.00 . A A . 118 PRO HD2 1 1
17 36222 1 1 123 PRO HD3 H 9.183 -4.189 -5.706 1.00 . A A . 118 PRO HD3 1 1
17 36223 1 1 123 PRO HG2 H 9.251 -2.412 -3.290 1.00 . A A . 118 PRO HG2 1 1
17 36224 1 1 123 PRO HG3 H 10.594 -2.983 -4.300 1.00 . A A . 118 PRO HG3 1 1
17 36225 1 1 123 PRO N N 7.804 -4.622 -4.161 1.00 . A A . 118 PRO N 1 1
17 36226 1 1 123 PRO O O 7.801 -5.517 -0.667 1.00 . A A . 118 PRO O 1 1
17 36227 1 1 124 ALA C C 4.770 -4.030 -0.583 1.00 . A A . 119 ALA C 1 1
17 36228 1 1 124 ALA CA C 6.114 -3.321 -0.589 1.00 . A A . 119 ALA CA 1 1
17 36229 1 1 124 ALA CB C 5.905 -1.816 -0.642 1.00 . A A . 119 ALA CB 1 1
17 36230 1 1 124 ALA H H 6.880 -3.227 -2.551 1.00 . A A . 119 ALA H 1 1
17 36231 1 1 124 ALA HA H 6.636 -3.554 0.329 1.00 . A A . 119 ALA HA 1 1
17 36232 1 1 124 ALA HB1 H 5.283 -1.510 0.187 1.00 . A A . 119 ALA HB1 1 1
17 36233 1 1 124 ALA HB2 H 5.419 -1.555 -1.570 1.00 . A A . 119 ALA HB2 1 1
17 36234 1 1 124 ALA HB3 H 6.860 -1.317 -0.580 1.00 . A A . 119 ALA HB3 1 1
17 36235 1 1 124 ALA N N 6.921 -3.744 -1.721 1.00 . A A . 119 ALA N 1 1
17 36236 1 1 124 ALA O O 4.211 -4.326 0.473 1.00 . A A . 119 ALA O 1 1
17 36237 1 1 125 CYS C C 3.339 -6.561 -1.313 1.00 . A A . 120 CYS C 1 1
17 36238 1 1 125 CYS CA C 3.104 -5.180 -1.930 1.00 . A A . 120 CYS CA 1 1
17 36239 1 1 125 CYS CB C 2.761 -5.320 -3.412 1.00 . A A . 120 CYS CB 1 1
17 36240 1 1 125 CYS H H 4.718 -3.990 -2.579 1.00 . A A . 120 CYS H 1 1
17 36241 1 1 125 CYS HA H 2.283 -4.702 -1.421 1.00 . A A . 120 CYS HA 1 1
17 36242 1 1 125 CYS HB2 H 2.508 -4.348 -3.809 1.00 . A A . 120 CYS HB2 1 1
17 36243 1 1 125 CYS HB3 H 3.624 -5.703 -3.939 1.00 . A A . 120 CYS HB3 1 1
17 36244 1 1 125 CYS N N 4.280 -4.343 -1.772 1.00 . A A . 120 CYS N 1 1
17 36245 1 1 125 CYS O O 2.402 -7.213 -0.854 1.00 . A A . 120 CYS O 1 1
17 36246 1 1 125 CYS SG S 1.364 -6.434 -3.751 1.00 . A A . 120 CYS SG 1 1
17 36247 1 1 126 LYS C C 4.542 -8.336 0.774 1.00 . A A . 121 LYS C 1 1
17 36248 1 1 126 LYS CA C 4.956 -8.284 -0.700 1.00 . A A . 121 LYS CA 1 1
17 36249 1 1 126 LYS CB C 6.459 -8.528 -0.826 1.00 . A A . 121 LYS CB 1 1
17 36250 1 1 126 LYS CD C 6.367 -10.029 -2.851 1.00 . A A . 121 LYS CD 1 1
17 36251 1 1 126 LYS CE C 6.906 -11.304 -3.481 1.00 . A A . 121 LYS CE 1 1
17 36252 1 1 126 LYS CG C 6.824 -9.885 -1.408 1.00 . A A . 121 LYS CG 1 1
17 36253 1 1 126 LYS H H 5.296 -6.454 -1.725 1.00 . A A . 121 LYS H 1 1
17 36254 1 1 126 LYS HA H 4.429 -9.056 -1.237 1.00 . A A . 121 LYS HA 1 1
17 36255 1 1 126 LYS HB2 H 6.888 -7.763 -1.455 1.00 . A A . 121 LYS HB2 1 1
17 36256 1 1 126 LYS HB3 H 6.898 -8.459 0.159 1.00 . A A . 121 LYS HB3 1 1
17 36257 1 1 126 LYS HD2 H 5.288 -10.053 -2.878 1.00 . A A . 121 LYS HD2 1 1
17 36258 1 1 126 LYS HD3 H 6.722 -9.180 -3.417 1.00 . A A . 121 LYS HD3 1 1
17 36259 1 1 126 LYS HE2 H 6.607 -12.145 -2.872 1.00 . A A . 121 LYS HE2 1 1
17 36260 1 1 126 LYS HE3 H 6.485 -11.408 -4.469 1.00 . A A . 121 LYS HE3 1 1
17 36261 1 1 126 LYS HG2 H 7.896 -10.005 -1.370 1.00 . A A . 121 LYS HG2 1 1
17 36262 1 1 126 LYS HG3 H 6.355 -10.657 -0.815 1.00 . A A . 121 LYS HG3 1 1
17 36263 1 1 126 LYS HZ1 H 8.697 -10.485 -4.173 1.00 . A A . 121 LYS HZ1 1 1
17 36264 1 1 126 LYS HZ2 H 8.822 -11.195 -2.646 1.00 . A A . 121 LYS HZ2 1 1
17 36265 1 1 126 LYS HZ3 H 8.732 -12.173 -4.027 1.00 . A A . 121 LYS HZ3 1 1
17 36266 1 1 126 LYS N N 4.596 -7.000 -1.300 1.00 . A A . 121 LYS N 1 1
17 36267 1 1 126 LYS NZ N 8.390 -11.287 -3.589 1.00 . A A . 121 LYS NZ 1 1
17 36268 1 1 126 LYS O O 3.872 -9.281 1.195 1.00 . A A . 121 LYS O 1 1
17 36269 1 1 127 LYS C C 3.033 -6.999 3.037 1.00 . A A . 122 LYS C 1 1
17 36270 1 1 127 LYS CA C 4.535 -7.277 2.967 1.00 . A A . 122 LYS CA 1 1
17 36271 1 1 127 LYS CB C 5.340 -6.249 3.770 1.00 . A A . 122 LYS CB 1 1
17 36272 1 1 127 LYS CD C 6.199 -3.907 4.023 1.00 . A A . 122 LYS CD 1 1
17 36273 1 1 127 LYS CE C 5.816 -3.818 5.492 1.00 . A A . 122 LYS CE 1 1
17 36274 1 1 127 LYS CG C 5.260 -4.824 3.252 1.00 . A A . 122 LYS CG 1 1
17 36275 1 1 127 LYS H H 5.572 -6.663 1.209 1.00 . A A . 122 LYS H 1 1
17 36276 1 1 127 LYS HA H 4.711 -8.254 3.395 1.00 . A A . 122 LYS HA 1 1
17 36277 1 1 127 LYS HB2 H 4.978 -6.252 4.786 1.00 . A A . 122 LYS HB2 1 1
17 36278 1 1 127 LYS HB3 H 6.378 -6.547 3.771 1.00 . A A . 122 LYS HB3 1 1
17 36279 1 1 127 LYS HD2 H 7.202 -4.294 3.949 1.00 . A A . 122 LYS HD2 1 1
17 36280 1 1 127 LYS HD3 H 6.157 -2.921 3.587 1.00 . A A . 122 LYS HD3 1 1
17 36281 1 1 127 LYS HE2 H 4.865 -3.313 5.574 1.00 . A A . 122 LYS HE2 1 1
17 36282 1 1 127 LYS HE3 H 5.727 -4.816 5.893 1.00 . A A . 122 LYS HE3 1 1
17 36283 1 1 127 LYS HG2 H 5.537 -4.812 2.208 1.00 . A A . 122 LYS HG2 1 1
17 36284 1 1 127 LYS HG3 H 4.247 -4.465 3.363 1.00 . A A . 122 LYS HG3 1 1
17 36285 1 1 127 LYS HZ1 H 7.025 -2.152 5.842 1.00 . A A . 122 LYS HZ1 1 1
17 36286 1 1 127 LYS HZ2 H 6.465 -2.901 7.255 1.00 . A A . 122 LYS HZ2 1 1
17 36287 1 1 127 LYS HZ3 H 7.709 -3.612 6.349 1.00 . A A . 122 LYS HZ3 1 1
17 36288 1 1 127 LYS N N 4.968 -7.347 1.566 1.00 . A A . 122 LYS N 1 1
17 36289 1 1 127 LYS NZ N 6.824 -3.067 6.286 1.00 . A A . 122 LYS NZ 1 1
17 36290 1 1 127 LYS O O 2.394 -7.301 4.042 1.00 . A A . 122 LYS O 1 1
17 36291 1 1 128 ILE C C 0.199 -7.355 1.947 1.00 . A A . 123 ILE C 1 1
17 36292 1 1 128 ILE CA C 1.051 -6.085 1.984 1.00 . A A . 123 ILE CA 1 1
17 36293 1 1 128 ILE CB C 0.668 -5.176 0.811 1.00 . A A . 123 ILE CB 1 1
17 36294 1 1 128 ILE CD1 C 0.887 -2.787 -0.029 1.00 . A A . 123 ILE CD1 1 1
17 36295 1 1 128 ILE CG1 C 1.225 -3.774 1.057 1.00 . A A . 123 ILE CG1 1 1
17 36296 1 1 128 ILE CG2 C -0.842 -5.139 0.641 1.00 . A A . 123 ILE CG2 1 1
17 36297 1 1 128 ILE H H 3.047 -6.095 1.252 1.00 . A A . 123 ILE H 1 1
17 36298 1 1 128 ILE HA H 0.823 -5.545 2.890 1.00 . A A . 123 ILE HA 1 1
17 36299 1 1 128 ILE HB H 1.101 -5.580 -0.088 1.00 . A A . 123 ILE HB 1 1
17 36300 1 1 128 ILE HD11 H -0.178 -2.790 -0.189 1.00 . A A . 123 ILE HD11 1 1
17 36301 1 1 128 ILE HD12 H 1.206 -1.802 0.271 1.00 . A A . 123 ILE HD12 1 1
17 36302 1 1 128 ILE HD13 H 1.389 -3.067 -0.939 1.00 . A A . 123 ILE HD13 1 1
17 36303 1 1 128 ILE HG12 H 0.826 -3.393 1.984 1.00 . A A . 123 ILE HG12 1 1
17 36304 1 1 128 ILE HG13 H 2.303 -3.831 1.130 1.00 . A A . 123 ILE HG13 1 1
17 36305 1 1 128 ILE HG21 H -1.299 -4.794 1.559 1.00 . A A . 123 ILE HG21 1 1
17 36306 1 1 128 ILE HG22 H -1.100 -4.468 -0.165 1.00 . A A . 123 ILE HG22 1 1
17 36307 1 1 128 ILE HG23 H -1.206 -6.132 0.413 1.00 . A A . 123 ILE HG23 1 1
17 36308 1 1 128 ILE N N 2.479 -6.382 2.002 1.00 . A A . 123 ILE N 1 1
17 36309 1 1 128 ILE O O -0.741 -7.547 2.716 1.00 . A A . 123 ILE O 1 1
17 36310 1 1 129 TYR C C 0.699 -10.486 1.984 1.00 . A A . 124 TYR C 1 1
17 36311 1 1 129 TYR CA C 0.112 -9.593 0.893 1.00 . A A . 124 TYR CA 1 1
17 36312 1 1 129 TYR CB C 0.466 -10.163 -0.483 1.00 . A A . 124 TYR CB 1 1
17 36313 1 1 129 TYR CD1 C -0.942 -8.879 -2.143 1.00 . A A . 124 TYR CD1 1 1
17 36314 1 1 129 TYR CD2 C -1.416 -11.189 -1.815 1.00 . A A . 124 TYR CD2 1 1
17 36315 1 1 129 TYR CE1 C -1.958 -8.801 -3.077 1.00 . A A . 124 TYR CE1 1 1
17 36316 1 1 129 TYR CE2 C -2.435 -11.120 -2.746 1.00 . A A . 124 TYR CE2 1 1
17 36317 1 1 129 TYR CG C -0.653 -10.072 -1.497 1.00 . A A . 124 TYR CG 1 1
17 36318 1 1 129 TYR CZ C -2.701 -9.923 -3.375 1.00 . A A . 124 TYR CZ 1 1
17 36319 1 1 129 TYR H H 1.284 -7.918 0.385 1.00 . A A . 124 TYR H 1 1
17 36320 1 1 129 TYR HA H -0.962 -9.575 0.999 1.00 . A A . 124 TYR HA 1 1
17 36321 1 1 129 TYR HB2 H 1.312 -9.623 -0.879 1.00 . A A . 124 TYR HB2 1 1
17 36322 1 1 129 TYR HB3 H 0.732 -11.204 -0.374 1.00 . A A . 124 TYR HB3 1 1
17 36323 1 1 129 TYR HD1 H -0.358 -8.000 -1.907 1.00 . A A . 124 TYR HD1 1 1
17 36324 1 1 129 TYR HD2 H -1.204 -12.125 -1.320 1.00 . A A . 124 TYR HD2 1 1
17 36325 1 1 129 TYR HE1 H -2.167 -7.864 -3.569 1.00 . A A . 124 TYR HE1 1 1
17 36326 1 1 129 TYR HE2 H -3.017 -11.999 -2.978 1.00 . A A . 124 TYR HE2 1 1
17 36327 1 1 129 TYR HH H -3.397 -9.356 -5.074 1.00 . A A . 124 TYR HH 1 1
17 36328 1 1 129 TYR N N 0.600 -8.222 1.025 1.00 . A A . 124 TYR N 1 1
17 36329 1 1 129 TYR O O 0.589 -11.705 1.891 1.00 . A A . 124 TYR O 1 1
17 36330 1 1 129 TYR OH O -3.711 -9.845 -4.311 1.00 . A A . 124 TYR OH 1 1
17 36331 1 1 130 GLY C C 2.893 -11.601 3.835 1.00 . A A . 125 GLY C 1 1
17 36332 1 1 130 GLY CA C 2.279 -10.212 3.948 1.00 . A A . 125 GLY CA 1 1
17 36333 1 1 130 GLY H H 0.634 -9.050 3.314 1.00 . A A . 125 GLY H 1 1
17 36334 1 1 130 GLY HA2 H 1.960 -10.071 4.973 1.00 . A A . 125 GLY HA2 1 1
17 36335 1 1 130 GLY HA3 H 3.068 -9.504 3.759 1.00 . A A . 125 GLY HA3 1 1
17 36336 1 1 130 GLY N N 1.137 -9.845 3.077 1.00 . A A . 125 GLY N 1 1
17 36337 1 1 130 GLY O O 3.377 -12.148 4.828 1.00 . A A . 125 GLY O 1 1
17 36338 1 1 131 VAL C C 5.098 -13.168 2.684 1.00 . A A . 126 VAL C 1 1
17 36339 1 1 131 VAL CA C 3.625 -13.365 2.325 1.00 . A A . 126 VAL CA 1 1
17 36340 1 1 131 VAL CB C 3.514 -13.716 0.823 1.00 . A A . 126 VAL CB 1 1
17 36341 1 1 131 VAL CG1 C 2.117 -14.211 0.494 1.00 . A A . 126 VAL CG1 1 1
17 36342 1 1 131 VAL CG2 C 3.867 -12.512 -0.045 1.00 . A A . 126 VAL CG2 1 1
17 36343 1 1 131 VAL H H 2.262 -11.784 1.969 1.00 . A A . 126 VAL H 1 1
17 36344 1 1 131 VAL HA H 3.228 -14.190 2.900 1.00 . A A . 126 VAL HA 1 1
17 36345 1 1 131 VAL HB H 4.214 -14.510 0.605 1.00 . A A . 126 VAL HB 1 1
17 36346 1 1 131 VAL HG11 H 1.397 -13.445 0.736 1.00 . A A . 126 VAL HG11 1 1
17 36347 1 1 131 VAL HG12 H 2.056 -14.443 -0.559 1.00 . A A . 126 VAL HG12 1 1
17 36348 1 1 131 VAL HG13 H 1.903 -15.100 1.070 1.00 . A A . 126 VAL HG13 1 1
17 36349 1 1 131 VAL HG21 H 4.869 -12.176 0.188 1.00 . A A . 126 VAL HG21 1 1
17 36350 1 1 131 VAL HG22 H 3.817 -12.790 -1.088 1.00 . A A . 126 VAL HG22 1 1
17 36351 1 1 131 VAL HG23 H 3.168 -11.711 0.147 1.00 . A A . 126 VAL HG23 1 1
17 36352 1 1 131 VAL N N 2.852 -12.175 2.651 1.00 . A A . 126 VAL N 1 1
17 36353 1 1 131 VAL O O 5.769 -14.095 3.125 1.00 . A A . 126 VAL O 1 1
17 36354 1 1 132 HIS C C 7.007 -11.275 4.350 1.00 . A A . 127 HIS C 1 1
17 36355 1 1 132 HIS CA C 6.957 -11.624 2.872 1.00 . A A . 127 HIS CA 1 1
17 36356 1 1 132 HIS CB C 7.487 -10.456 2.032 1.00 . A A . 127 HIS CB 1 1
17 36357 1 1 132 HIS CD2 C 10.065 -10.751 1.887 1.00 . A A . 127 HIS CD2 1 1
17 36358 1 1 132 HIS CE1 C 10.663 -9.001 3.059 1.00 . A A . 127 HIS CE1 1 1
17 36359 1 1 132 HIS CG C 8.933 -10.125 2.284 1.00 . A A . 127 HIS CG 1 1
17 36360 1 1 132 HIS H H 5.014 -11.252 2.121 1.00 . A A . 127 HIS H 1 1
17 36361 1 1 132 HIS HA H 7.568 -12.498 2.696 1.00 . A A . 127 HIS HA 1 1
17 36362 1 1 132 HIS HB2 H 7.385 -10.698 0.985 1.00 . A A . 127 HIS HB2 1 1
17 36363 1 1 132 HIS HB3 H 6.903 -9.573 2.248 1.00 . A A . 127 HIS HB3 1 1
17 36364 1 1 132 HIS HD1 H 8.754 -8.363 3.440 1.00 . A A . 127 HIS HD1 1 1
17 36365 1 1 132 HIS HD2 H 10.125 -11.652 1.291 1.00 . A A . 127 HIS HD2 1 1
17 36366 1 1 132 HIS HE1 H 11.262 -8.258 3.564 1.00 . A A . 127 HIS HE1 1 1
17 36367 1 1 132 HIS HE2 H 12.062 -10.340 2.393 1.00 . A A . 127 HIS HE2 1 1
17 36368 1 1 132 HIS N N 5.590 -11.950 2.501 1.00 . A A . 127 HIS N 1 1
17 36369 1 1 132 HIS ND1 N 9.344 -9.030 3.018 1.00 . A A . 127 HIS ND1 1 1
17 36370 1 1 132 HIS NE2 N 11.125 -10.034 2.381 1.00 . A A . 127 HIS NE2 1 1
17 36371 1 1 132 HIS O O 6.830 -10.112 4.724 1.00 . A A . 127 HIS O 1 1
17 36372 1 1 133 THR C C 8.511 -11.182 6.925 1.00 . A A . 128 THR C 1 1
17 36373 1 1 133 THR CA C 7.327 -12.089 6.618 1.00 . A A . 128 THR CA 1 1
17 36374 1 1 133 THR CB C 7.485 -13.437 7.349 1.00 . A A . 128 THR CB 1 1
17 36375 1 1 133 THR CG2 C 7.491 -13.245 8.858 1.00 . A A . 128 THR CG2 1 1
17 36376 1 1 133 THR H H 7.295 -13.197 4.821 1.00 . A A . 128 THR H 1 1
17 36377 1 1 133 THR HA H 6.421 -11.616 6.963 1.00 . A A . 128 THR HA 1 1
17 36378 1 1 133 THR HB H 8.422 -13.886 7.052 1.00 . A A . 128 THR HB 1 1
17 36379 1 1 133 THR HG1 H 5.586 -13.802 6.933 1.00 . A A . 128 THR HG1 1 1
17 36380 1 1 133 THR HG21 H 8.293 -12.577 9.132 1.00 . A A . 128 THR HG21 1 1
17 36381 1 1 133 THR HG22 H 6.548 -12.822 9.169 1.00 . A A . 128 THR HG22 1 1
17 36382 1 1 133 THR HG23 H 7.636 -14.200 9.343 1.00 . A A . 128 THR HG23 1 1
17 36383 1 1 133 THR N N 7.214 -12.287 5.183 1.00 . A A . 128 THR N 1 1
17 36384 1 1 133 THR O O 9.663 -11.617 6.941 1.00 . A A . 128 THR O 1 1
17 36385 1 1 133 THR OG1 O 6.407 -14.314 6.988 1.00 . A A . 128 THR OG1 1 1
17 36386 1 1 134 SER C C 9.657 -8.824 8.783 1.00 . A A . 129 SER C 1 1
17 36387 1 1 134 SER CA C 9.243 -8.910 7.319 1.00 . A A . 129 SER CA 1 1
17 36388 1 1 134 SER CB C 8.736 -7.563 6.804 1.00 . A A . 129 SER CB 1 1
17 36389 1 1 134 SER H H 7.272 -9.644 7.190 1.00 . A A . 129 SER H 1 1
17 36390 1 1 134 SER HA H 10.099 -9.209 6.733 1.00 . A A . 129 SER HA 1 1
17 36391 1 1 134 SER HB2 H 7.934 -7.212 7.438 1.00 . A A . 129 SER HB2 1 1
17 36392 1 1 134 SER HB3 H 9.542 -6.847 6.808 1.00 . A A . 129 SER HB3 1 1
17 36393 1 1 134 SER HG H 7.624 -8.436 5.437 1.00 . A A . 129 SER HG 1 1
17 36394 1 1 134 SER N N 8.215 -9.913 7.140 1.00 . A A . 129 SER N 1 1
17 36395 1 1 134 SER O O 10.732 -9.357 9.124 1.00 . A A . 129 SER O 1 1
17 36396 1 1 134 SER OXT O 8.896 -8.257 9.592 1.00 . A A . 129 SER OXT 1 1
17 36397 1 1 134 SER OG O 8.246 -7.696 5.473 1.00 . A A . 129 SER OG 1 1
18 36398 1 1 1 GLY C C -15.124 9.861 -23.310 1.00 . A A . -4 GLY C 1 1
18 36399 1 1 1 GLY CA C -16.404 9.523 -24.038 1.00 . A A . -4 GLY CA 1 1
18 36400 1 1 1 GLY H1 H -17.925 10.469 -25.102 1.00 . A A . -4 GLY H1 1 1
18 36401 1 1 1 GLY H2 H -16.408 11.194 -25.278 1.00 . A A . -4 GLY H2 1 1
18 36402 1 1 1 GLY HA2 H -16.181 8.832 -24.838 1.00 . A A . -4 GLY HA2 1 1
18 36403 1 1 1 GLY HA3 H -17.085 9.051 -23.347 1.00 . A A . -4 GLY HA3 1 1
18 36404 1 1 1 GLY N N -17.050 10.730 -24.608 1.00 . A A . -4 GLY N 1 1
18 36405 1 1 1 GLY O O -14.739 11.030 -23.245 1.00 . A A . -4 GLY O 1 1
18 36406 1 1 2 SER C C -13.475 9.795 -20.735 1.00 . A A . -3 SER C 1 1
18 36407 1 1 2 SER CA C -13.230 8.991 -22.013 1.00 . A A . -3 SER CA 1 1
18 36408 1 1 2 SER CB C -12.138 9.653 -22.866 1.00 . A A . -3 SER CB 1 1
18 36409 1 1 2 SER H H -14.833 7.930 -22.895 1.00 . A A . -3 SER H 1 1
18 36410 1 1 2 SER HA H -12.896 8.003 -21.734 1.00 . A A . -3 SER HA 1 1
18 36411 1 1 2 SER HB2 H -11.940 9.039 -23.734 1.00 . A A . -3 SER HB2 1 1
18 36412 1 1 2 SER HB3 H -12.478 10.627 -23.187 1.00 . A A . -3 SER HB3 1 1
18 36413 1 1 2 SER HG H -11.137 10.065 -21.229 1.00 . A A . -3 SER HG 1 1
18 36414 1 1 2 SER N N -14.467 8.834 -22.775 1.00 . A A . -3 SER N 1 1
18 36415 1 1 2 SER O O -13.307 11.017 -20.713 1.00 . A A . -3 SER O 1 1
18 36416 1 1 2 SER OG O -10.929 9.811 -22.137 1.00 . A A . -3 SER OG 1 1
18 36417 1 1 3 PRO C C -12.768 10.207 -17.734 1.00 . A A . -2 PRO C 1 1
18 36418 1 1 3 PRO CA C -14.086 9.748 -18.351 1.00 . A A . -2 PRO CA 1 1
18 36419 1 1 3 PRO CB C -14.712 8.636 -17.494 1.00 . A A . -2 PRO CB 1 1
18 36420 1 1 3 PRO CD C -14.157 7.672 -19.605 1.00 . A A . -2 PRO CD 1 1
18 36421 1 1 3 PRO CG C -15.112 7.567 -18.458 1.00 . A A . -2 PRO CG 1 1
18 36422 1 1 3 PRO HA H -14.762 10.586 -18.420 1.00 . A A . -2 PRO HA 1 1
18 36423 1 1 3 PRO HB2 H -13.983 8.273 -16.785 1.00 . A A . -2 PRO HB2 1 1
18 36424 1 1 3 PRO HB3 H -15.568 9.029 -16.963 1.00 . A A . -2 PRO HB3 1 1
18 36425 1 1 3 PRO HD2 H -13.259 7.106 -19.405 1.00 . A A . -2 PRO HD2 1 1
18 36426 1 1 3 PRO HD3 H -14.623 7.340 -20.520 1.00 . A A . -2 PRO HD3 1 1
18 36427 1 1 3 PRO HG2 H -15.029 6.598 -17.987 1.00 . A A . -2 PRO HG2 1 1
18 36428 1 1 3 PRO HG3 H -16.124 7.736 -18.794 1.00 . A A . -2 PRO HG3 1 1
18 36429 1 1 3 PRO N N -13.874 9.113 -19.653 1.00 . A A . -2 PRO N 1 1
18 36430 1 1 3 PRO O O -11.702 10.065 -18.343 1.00 . A A . -2 PRO O 1 1
18 36431 1 1 4 GLU C C -10.885 9.970 -15.321 1.00 . A A . -1 GLU C 1 1
18 36432 1 1 4 GLU CA C -11.644 11.190 -15.828 1.00 . A A . -1 GLU CA 1 1
18 36433 1 1 4 GLU CB C -12.005 12.123 -14.670 1.00 . A A . -1 GLU CB 1 1
18 36434 1 1 4 GLU CD C -9.876 13.434 -15.009 1.00 . A A . -1 GLU CD 1 1
18 36435 1 1 4 GLU CG C -10.798 12.768 -14.009 1.00 . A A . -1 GLU CG 1 1
18 36436 1 1 4 GLU H H -13.716 10.878 -16.105 1.00 . A A . -1 GLU H 1 1
18 36437 1 1 4 GLU HA H -11.019 11.722 -16.530 1.00 . A A . -1 GLU HA 1 1
18 36438 1 1 4 GLU HB2 H -12.648 12.908 -15.040 1.00 . A A . -1 GLU HB2 1 1
18 36439 1 1 4 GLU HB3 H -12.539 11.556 -13.922 1.00 . A A . -1 GLU HB3 1 1
18 36440 1 1 4 GLU HG2 H -11.143 13.514 -13.309 1.00 . A A . -1 GLU HG2 1 1
18 36441 1 1 4 GLU HG3 H -10.244 12.007 -13.478 1.00 . A A . -1 GLU HG3 1 1
18 36442 1 1 4 GLU N N -12.838 10.760 -16.533 1.00 . A A . -1 GLU N 1 1
18 36443 1 1 4 GLU O O -11.095 9.509 -14.197 1.00 . A A . -1 GLU O 1 1
18 36444 1 1 4 GLU OE1 O -10.340 14.321 -15.753 1.00 . A A . -1 GLU OE1 1 1
18 36445 1 1 4 GLU OE2 O -8.683 13.071 -15.061 1.00 . A A . -1 GLU OE2 1 1
18 36446 1 1 5 PHE C C -8.087 8.522 -14.981 1.00 . A A . 0 PHE C 1 1
18 36447 1 1 5 PHE CA C -9.292 8.226 -15.861 1.00 . A A . 0 PHE CA 1 1
18 36448 1 1 5 PHE CB C -8.857 7.505 -17.141 1.00 . A A . 0 PHE CB 1 1
18 36449 1 1 5 PHE CD1 C -8.551 9.233 -18.914 1.00 . A A . 0 PHE CD1 1 1
18 36450 1 1 5 PHE CD2 C -6.613 8.195 -18.001 1.00 . A A . 0 PHE CD2 1 1
18 36451 1 1 5 PHE CE1 C -7.757 9.998 -19.746 1.00 . A A . 0 PHE CE1 1 1
18 36452 1 1 5 PHE CE2 C -5.809 8.952 -18.831 1.00 . A A . 0 PHE CE2 1 1
18 36453 1 1 5 PHE CG C -7.987 8.329 -18.038 1.00 . A A . 0 PHE CG 1 1
18 36454 1 1 5 PHE CZ C -6.382 9.857 -19.704 1.00 . A A . 0 PHE CZ 1 1
18 36455 1 1 5 PHE H H -9.891 9.868 -17.044 1.00 . A A . 0 PHE H 1 1
18 36456 1 1 5 PHE HA H -9.956 7.580 -15.322 1.00 . A A . 0 PHE HA 1 1
18 36457 1 1 5 PHE HB2 H -8.308 6.616 -16.874 1.00 . A A . 0 PHE HB2 1 1
18 36458 1 1 5 PHE HB3 H -9.738 7.222 -17.699 1.00 . A A . 0 PHE HB3 1 1
18 36459 1 1 5 PHE HD1 H -9.625 9.341 -18.937 1.00 . A A . 0 PHE HD1 1 1
18 36460 1 1 5 PHE HD2 H -6.171 7.489 -17.315 1.00 . A A . 0 PHE HD2 1 1
18 36461 1 1 5 PHE HE1 H -8.209 10.703 -20.428 1.00 . A A . 0 PHE HE1 1 1
18 36462 1 1 5 PHE HE2 H -4.737 8.840 -18.793 1.00 . A A . 0 PHE HE2 1 1
18 36463 1 1 5 PHE HZ H -5.757 10.450 -20.353 1.00 . A A . 0 PHE HZ 1 1
18 36464 1 1 5 PHE N N -10.028 9.436 -16.174 1.00 . A A . 0 PHE N 1 1
18 36465 1 1 5 PHE O O -7.421 9.550 -15.133 1.00 . A A . 0 PHE O 1 1
18 36466 1 1 6 HIS C C -6.344 6.283 -12.710 1.00 . A A . 1 HIS C 1 1
18 36467 1 1 6 HIS CA C -6.688 7.693 -13.171 1.00 . A A . 1 HIS CA 1 1
18 36468 1 1 6 HIS CB C -6.951 8.629 -11.975 1.00 . A A . 1 HIS CB 1 1
18 36469 1 1 6 HIS CD2 C -9.506 8.751 -11.507 1.00 . A A . 1 HIS CD2 1 1
18 36470 1 1 6 HIS CE1 C -9.545 7.610 -9.638 1.00 . A A . 1 HIS CE1 1 1
18 36471 1 1 6 HIS CG C -8.234 8.372 -11.235 1.00 . A A . 1 HIS CG 1 1
18 36472 1 1 6 HIS H H -8.463 6.869 -13.949 1.00 . A A . 1 HIS H 1 1
18 36473 1 1 6 HIS HA H -5.859 8.079 -13.748 1.00 . A A . 1 HIS HA 1 1
18 36474 1 1 6 HIS HB2 H -6.143 8.524 -11.267 1.00 . A A . 1 HIS HB2 1 1
18 36475 1 1 6 HIS HB3 H -6.973 9.648 -12.329 1.00 . A A . 1 HIS HB3 1 1
18 36476 1 1 6 HIS HD1 H -7.528 7.248 -9.592 1.00 . A A . 1 HIS HD1 1 1
18 36477 1 1 6 HIS HD2 H -9.832 9.327 -12.360 1.00 . A A . 1 HIS HD2 1 1
18 36478 1 1 6 HIS HE1 H -9.891 7.119 -8.742 1.00 . A A . 1 HIS HE1 1 1
18 36479 1 1 6 HIS HE2 H -11.239 8.520 -10.344 1.00 . A A . 1 HIS HE2 1 1
18 36480 1 1 6 HIS N N -7.840 7.624 -14.052 1.00 . A A . 1 HIS N 1 1
18 36481 1 1 6 HIS ND1 N -8.295 7.660 -10.057 1.00 . A A . 1 HIS ND1 1 1
18 36482 1 1 6 HIS NE2 N -10.300 8.265 -10.499 1.00 . A A . 1 HIS NE2 1 1
18 36483 1 1 6 HIS O O -6.913 5.770 -11.752 1.00 . A A . 1 HIS O 1 1
18 36484 1 1 7 HIS C C -4.536 4.075 -11.786 1.00 . A A . 2 HIS C 1 1
18 36485 1 1 7 HIS CA C -5.049 4.268 -13.202 1.00 . A A . 2 HIS CA 1 1
18 36486 1 1 7 HIS CB C -3.972 3.803 -14.186 1.00 . A A . 2 HIS CB 1 1
18 36487 1 1 7 HIS CD2 C -5.498 3.715 -16.291 1.00 . A A . 2 HIS CD2 1 1
18 36488 1 1 7 HIS CE1 C -4.015 4.353 -17.772 1.00 . A A . 2 HIS CE1 1 1
18 36489 1 1 7 HIS CG C -4.334 3.943 -15.635 1.00 . A A . 2 HIS CG 1 1
18 36490 1 1 7 HIS H H -4.953 6.166 -14.140 1.00 . A A . 2 HIS H 1 1
18 36491 1 1 7 HIS HA H -5.934 3.665 -13.340 1.00 . A A . 2 HIS HA 1 1
18 36492 1 1 7 HIS HB2 H -3.075 4.381 -14.021 1.00 . A A . 2 HIS HB2 1 1
18 36493 1 1 7 HIS HB3 H -3.755 2.762 -13.997 1.00 . A A . 2 HIS HB3 1 1
18 36494 1 1 7 HIS HD1 H -2.484 4.563 -16.431 1.00 . A A . 2 HIS HD1 1 1
18 36495 1 1 7 HIS HD2 H -6.428 3.386 -15.851 1.00 . A A . 2 HIS HD2 1 1
18 36496 1 1 7 HIS HE1 H -3.547 4.627 -18.706 1.00 . A A . 2 HIS HE1 1 1
18 36497 1 1 7 HIS HE2 H -5.963 4.032 -18.316 1.00 . A A . 2 HIS HE2 1 1
18 36498 1 1 7 HIS N N -5.414 5.664 -13.433 1.00 . A A . 2 HIS N 1 1
18 36499 1 1 7 HIS ND1 N -3.429 4.339 -16.593 1.00 . A A . 2 HIS ND1 1 1
18 36500 1 1 7 HIS NE2 N -5.270 3.980 -17.619 1.00 . A A . 2 HIS NE2 1 1
18 36501 1 1 7 HIS O O -5.199 3.464 -10.954 1.00 . A A . 2 HIS O 1 1
18 36502 1 1 8 PHE C C -2.074 5.765 -9.796 1.00 . A A . 3 PHE C 1 1
18 36503 1 1 8 PHE CA C -2.744 4.463 -10.205 1.00 . A A . 3 PHE CA 1 1
18 36504 1 1 8 PHE CB C -1.743 3.303 -10.178 1.00 . A A . 3 PHE CB 1 1
18 36505 1 1 8 PHE CD1 C -3.086 1.327 -9.409 1.00 . A A . 3 PHE CD1 1 1
18 36506 1 1 8 PHE CD2 C -2.286 1.343 -11.653 1.00 . A A . 3 PHE CD2 1 1
18 36507 1 1 8 PHE CE1 C -3.683 0.102 -9.631 1.00 . A A . 3 PHE CE1 1 1
18 36508 1 1 8 PHE CE2 C -2.877 0.118 -11.879 1.00 . A A . 3 PHE CE2 1 1
18 36509 1 1 8 PHE CG C -2.381 1.962 -10.418 1.00 . A A . 3 PHE CG 1 1
18 36510 1 1 8 PHE CZ C -3.577 -0.505 -10.867 1.00 . A A . 3 PHE CZ 1 1
18 36511 1 1 8 PHE H H -2.861 5.077 -12.222 1.00 . A A . 3 PHE H 1 1
18 36512 1 1 8 PHE HA H -3.539 4.253 -9.504 1.00 . A A . 3 PHE HA 1 1
18 36513 1 1 8 PHE HB2 H -0.997 3.460 -10.944 1.00 . A A . 3 PHE HB2 1 1
18 36514 1 1 8 PHE HB3 H -1.260 3.275 -9.211 1.00 . A A . 3 PHE HB3 1 1
18 36515 1 1 8 PHE HD1 H -3.170 1.799 -8.441 1.00 . A A . 3 PHE HD1 1 1
18 36516 1 1 8 PHE HD2 H -1.738 1.830 -12.448 1.00 . A A . 3 PHE HD2 1 1
18 36517 1 1 8 PHE HE1 H -4.230 -0.385 -8.835 1.00 . A A . 3 PHE HE1 1 1
18 36518 1 1 8 PHE HE2 H -2.793 -0.353 -12.848 1.00 . A A . 3 PHE HE2 1 1
18 36519 1 1 8 PHE HZ H -4.043 -1.464 -11.041 1.00 . A A . 3 PHE HZ 1 1
18 36520 1 1 8 PHE N N -3.348 4.592 -11.519 1.00 . A A . 3 PHE N 1 1
18 36521 1 1 8 PHE O O -0.865 5.940 -9.951 1.00 . A A . 3 PHE O 1 1
18 36522 1 1 9 THR C C -2.524 7.941 -7.268 1.00 . A A . 4 THR C 1 1
18 36523 1 1 9 THR CA C -2.370 7.936 -8.778 1.00 . A A . 4 THR CA 1 1
18 36524 1 1 9 THR CB C -3.119 9.142 -9.389 1.00 . A A . 4 THR CB 1 1
18 36525 1 1 9 THR CG2 C -2.942 9.179 -10.900 1.00 . A A . 4 THR CG2 1 1
18 36526 1 1 9 THR H H -3.824 6.462 -9.154 1.00 . A A . 4 THR H 1 1
18 36527 1 1 9 THR HA H -1.322 8.008 -9.032 1.00 . A A . 4 THR HA 1 1
18 36528 1 1 9 THR HB H -2.706 10.051 -8.972 1.00 . A A . 4 THR HB 1 1
18 36529 1 1 9 THR HG1 H -4.925 9.935 -9.245 1.00 . A A . 4 THR HG1 1 1
18 36530 1 1 9 THR HG21 H -3.327 8.266 -11.330 1.00 . A A . 4 THR HG21 1 1
18 36531 1 1 9 THR HG22 H -3.481 10.023 -11.305 1.00 . A A . 4 THR HG22 1 1
18 36532 1 1 9 THR HG23 H -1.893 9.274 -11.139 1.00 . A A . 4 THR HG23 1 1
18 36533 1 1 9 THR N N -2.877 6.675 -9.277 1.00 . A A . 4 THR N 1 1
18 36534 1 1 9 THR O O -3.419 7.275 -6.754 1.00 . A A . 4 THR O 1 1
18 36535 1 1 9 THR OG1 O -4.517 9.075 -9.072 1.00 . A A . 4 THR OG1 1 1
18 36536 1 1 10 LEU C C -3.069 8.873 -4.518 1.00 . A A . 5 LEU C 1 1
18 36537 1 1 10 LEU CA C -1.673 8.624 -5.095 1.00 . A A . 5 LEU CA 1 1
18 36538 1 1 10 LEU CB C -0.705 9.673 -4.542 1.00 . A A . 5 LEU CB 1 1
18 36539 1 1 10 LEU CD1 C -0.003 8.477 -2.445 1.00 . A A . 5 LEU CD1 1 1
18 36540 1 1 10 LEU CD2 C 0.148 10.971 -2.573 1.00 . A A . 5 LEU CD2 1 1
18 36541 1 1 10 LEU CG C -0.629 9.743 -3.013 1.00 . A A . 5 LEU CG 1 1
18 36542 1 1 10 LEU H H -0.908 9.099 -7.007 1.00 . A A . 5 LEU H 1 1
18 36543 1 1 10 LEU HA H -1.341 7.651 -4.768 1.00 . A A . 5 LEU HA 1 1
18 36544 1 1 10 LEU HB2 H 0.283 9.454 -4.923 1.00 . A A . 5 LEU HB2 1 1
18 36545 1 1 10 LEU HB3 H -1.008 10.641 -4.908 1.00 . A A . 5 LEU HB3 1 1
18 36546 1 1 10 LEU HD11 H 0.990 8.352 -2.850 1.00 . A A . 5 LEU HD11 1 1
18 36547 1 1 10 LEU HD12 H 0.056 8.555 -1.369 1.00 . A A . 5 LEU HD12 1 1
18 36548 1 1 10 LEU HD13 H -0.609 7.624 -2.710 1.00 . A A . 5 LEU HD13 1 1
18 36549 1 1 10 LEU HD21 H -0.340 11.859 -2.946 1.00 . A A . 5 LEU HD21 1 1
18 36550 1 1 10 LEU HD22 H 0.184 11.006 -1.495 1.00 . A A . 5 LEU HD22 1 1
18 36551 1 1 10 LEU HD23 H 1.152 10.920 -2.965 1.00 . A A . 5 LEU HD23 1 1
18 36552 1 1 10 LEU HG H -1.632 9.821 -2.616 1.00 . A A . 5 LEU HG 1 1
18 36553 1 1 10 LEU N N -1.642 8.626 -6.556 1.00 . A A . 5 LEU N 1 1
18 36554 1 1 10 LEU O O -3.558 8.062 -3.729 1.00 . A A . 5 LEU O 1 1
18 36555 1 1 11 GLU C C -5.998 9.023 -4.756 1.00 . A A . 6 GLU C 1 1
18 36556 1 1 11 GLU CA C -5.110 10.264 -4.582 1.00 . A A . 6 GLU CA 1 1
18 36557 1 1 11 GLU CB C -5.657 11.412 -5.427 1.00 . A A . 6 GLU CB 1 1
18 36558 1 1 11 GLU CD C -7.636 12.892 -5.917 1.00 . A A . 6 GLU CD 1 1
18 36559 1 1 11 GLU CG C -7.019 11.893 -4.965 1.00 . A A . 6 GLU CG 1 1
18 36560 1 1 11 GLU H H -3.217 10.606 -5.507 1.00 . A A . 6 GLU H 1 1
18 36561 1 1 11 GLU HA H -5.116 10.560 -3.546 1.00 . A A . 6 GLU HA 1 1
18 36562 1 1 11 GLU HB2 H -4.968 12.242 -5.379 1.00 . A A . 6 GLU HB2 1 1
18 36563 1 1 11 GLU HB3 H -5.744 11.083 -6.451 1.00 . A A . 6 GLU HB3 1 1
18 36564 1 1 11 GLU HG2 H -7.673 11.039 -4.874 1.00 . A A . 6 GLU HG2 1 1
18 36565 1 1 11 GLU HG3 H -6.908 12.362 -3.997 1.00 . A A . 6 GLU HG3 1 1
18 36566 1 1 11 GLU N N -3.717 9.965 -4.956 1.00 . A A . 6 GLU N 1 1
18 36567 1 1 11 GLU O O -6.924 8.839 -3.966 1.00 . A A . 6 GLU O 1 1
18 36568 1 1 11 GLU OE1 O -8.207 12.465 -6.942 1.00 . A A . 6 GLU OE1 1 1
18 36569 1 1 11 GLU OE2 O -7.545 14.112 -5.648 1.00 . A A . 6 GLU OE2 1 1
18 36570 1 1 12 SER C C -6.973 6.143 -4.931 1.00 . A A . 7 SER C 1 1
18 36571 1 1 12 SER CA C -6.697 7.108 -6.093 1.00 . A A . 7 SER CA 1 1
18 36572 1 1 12 SER CB C -6.194 6.319 -7.307 1.00 . A A . 7 SER CB 1 1
18 36573 1 1 12 SER H H -4.934 8.283 -6.281 1.00 . A A . 7 SER H 1 1
18 36574 1 1 12 SER HA H -7.631 7.576 -6.365 1.00 . A A . 7 SER HA 1 1
18 36575 1 1 12 SER HB2 H -5.194 5.964 -7.111 1.00 . A A . 7 SER HB2 1 1
18 36576 1 1 12 SER HB3 H -6.848 5.477 -7.481 1.00 . A A . 7 SER HB3 1 1
18 36577 1 1 12 SER HG H -5.479 7.805 -8.384 1.00 . A A . 7 SER HG 1 1
18 36578 1 1 12 SER N N -5.760 8.187 -5.758 1.00 . A A . 7 SER N 1 1
18 36579 1 1 12 SER O O -7.924 5.367 -4.995 1.00 . A A . 7 SER O 1 1
18 36580 1 1 12 SER OG O -6.172 7.131 -8.471 1.00 . A A . 7 SER OG 1 1
18 36581 1 1 13 SER C C -7.117 5.843 -1.563 1.00 . A A . 8 SER C 1 1
18 36582 1 1 13 SER CA C -6.364 5.249 -2.763 1.00 . A A . 8 SER CA 1 1
18 36583 1 1 13 SER CB C -5.036 4.656 -2.320 1.00 . A A . 8 SER CB 1 1
18 36584 1 1 13 SER H H -5.424 6.813 -3.848 1.00 . A A . 8 SER H 1 1
18 36585 1 1 13 SER HA H -6.967 4.440 -3.147 1.00 . A A . 8 SER HA 1 1
18 36586 1 1 13 SER HB2 H -5.190 4.077 -1.410 1.00 . A A . 8 SER HB2 1 1
18 36587 1 1 13 SER HB3 H -4.659 4.006 -3.096 1.00 . A A . 8 SER HB3 1 1
18 36588 1 1 13 SER HG H -3.838 6.098 -2.902 1.00 . A A . 8 SER HG 1 1
18 36589 1 1 13 SER N N -6.166 6.169 -3.876 1.00 . A A . 8 SER N 1 1
18 36590 1 1 13 SER O O -7.685 5.108 -0.771 1.00 . A A . 8 SER O 1 1
18 36591 1 1 13 SER OG O -4.086 5.676 -2.074 1.00 . A A . 8 SER OG 1 1
18 36592 1 1 14 LEU C C -8.762 7.518 0.484 1.00 . A A . 9 LEU C 1 1
18 36593 1 1 14 LEU CA C -7.409 7.853 -0.156 1.00 . A A . 9 LEU CA 1 1
18 36594 1 1 14 LEU CB C -7.278 9.357 -0.352 1.00 . A A . 9 LEU CB 1 1
18 36595 1 1 14 LEU CD1 C -5.159 9.646 0.958 1.00 . A A . 9 LEU CD1 1 1
18 36596 1 1 14 LEU CD2 C -5.020 9.243 -1.465 1.00 . A A . 9 LEU CD2 1 1
18 36597 1 1 14 LEU CG C -5.838 9.883 -0.374 1.00 . A A . 9 LEU CG 1 1
18 36598 1 1 14 LEU H H -6.692 7.729 -2.123 1.00 . A A . 9 LEU H 1 1
18 36599 1 1 14 LEU HA H -6.657 7.565 0.560 1.00 . A A . 9 LEU HA 1 1
18 36600 1 1 14 LEU HB2 H -7.751 9.620 -1.285 1.00 . A A . 9 LEU HB2 1 1
18 36601 1 1 14 LEU HB3 H -7.803 9.849 0.452 1.00 . A A . 9 LEU HB3 1 1
18 36602 1 1 14 LEU HD11 H -5.739 10.103 1.741 1.00 . A A . 9 LEU HD11 1 1
18 36603 1 1 14 LEU HD12 H -5.088 8.581 1.134 1.00 . A A . 9 LEU HD12 1 1
18 36604 1 1 14 LEU HD13 H -4.167 10.079 0.941 1.00 . A A . 9 LEU HD13 1 1
18 36605 1 1 14 LEU HD21 H -5.572 9.273 -2.394 1.00 . A A . 9 LEU HD21 1 1
18 36606 1 1 14 LEU HD22 H -4.088 9.780 -1.579 1.00 . A A . 9 LEU HD22 1 1
18 36607 1 1 14 LEU HD23 H -4.813 8.217 -1.202 1.00 . A A . 9 LEU HD23 1 1
18 36608 1 1 14 LEU HG H -5.866 10.932 -0.566 1.00 . A A . 9 LEU HG 1 1
18 36609 1 1 14 LEU N N -7.058 7.170 -1.404 1.00 . A A . 9 LEU N 1 1
18 36610 1 1 14 LEU O O -8.924 7.552 1.701 1.00 . A A . 9 LEU O 1 1
18 36611 1 1 15 ASP C C -11.239 5.318 -0.045 1.00 . A A . 10 ASP C 1 1
18 36612 1 1 15 ASP CA C -11.059 6.816 0.081 1.00 . A A . 10 ASP CA 1 1
18 36613 1 1 15 ASP CB C -12.159 7.527 -0.711 1.00 . A A . 10 ASP CB 1 1
18 36614 1 1 15 ASP CG C -12.367 8.956 -0.263 1.00 . A A . 10 ASP CG 1 1
18 36615 1 1 15 ASP H H -9.581 7.399 -1.332 1.00 . A A . 10 ASP H 1 1
18 36616 1 1 15 ASP HA H -11.150 7.095 1.120 1.00 . A A . 10 ASP HA 1 1
18 36617 1 1 15 ASP HB2 H -11.891 7.534 -1.757 1.00 . A A . 10 ASP HB2 1 1
18 36618 1 1 15 ASP HB3 H -13.087 6.991 -0.586 1.00 . A A . 10 ASP HB3 1 1
18 36619 1 1 15 ASP N N -9.732 7.232 -0.378 1.00 . A A . 10 ASP N 1 1
18 36620 1 1 15 ASP O O -12.300 4.779 0.282 1.00 . A A . 10 ASP O 1 1
18 36621 1 1 15 ASP OD1 O -12.924 9.162 0.835 1.00 . A A . 10 ASP OD1 1 1
18 36622 1 1 15 ASP OD2 O -11.987 9.884 -1.008 1.00 . A A . 10 ASP OD2 1 1
18 36623 1 1 16 THR C C -9.129 2.516 0.096 1.00 . A A . 11 THR C 1 1
18 36624 1 1 16 THR CA C -10.275 3.205 -0.640 1.00 . A A . 11 THR CA 1 1
18 36625 1 1 16 THR CB C -10.286 2.777 -2.124 1.00 . A A . 11 THR CB 1 1
18 36626 1 1 16 THR CG2 C -11.642 3.048 -2.758 1.00 . A A . 11 THR CG2 1 1
18 36627 1 1 16 THR H H -9.393 5.112 -0.755 1.00 . A A . 11 THR H 1 1
18 36628 1 1 16 THR HA H -11.203 2.879 -0.198 1.00 . A A . 11 THR HA 1 1
18 36629 1 1 16 THR HB H -10.087 1.716 -2.179 1.00 . A A . 11 THR HB 1 1
18 36630 1 1 16 THR HG1 H -9.672 3.965 -3.581 1.00 . A A . 11 THR HG1 1 1
18 36631 1 1 16 THR HG21 H -11.865 4.104 -2.692 1.00 . A A . 11 THR HG21 1 1
18 36632 1 1 16 THR HG22 H -11.622 2.747 -3.795 1.00 . A A . 11 THR HG22 1 1
18 36633 1 1 16 THR HG23 H -12.402 2.488 -2.234 1.00 . A A . 11 THR HG23 1 1
18 36634 1 1 16 THR N N -10.215 4.638 -0.503 1.00 . A A . 11 THR N 1 1
18 36635 1 1 16 THR O O -9.203 2.261 1.296 1.00 . A A . 11 THR O 1 1
18 36636 1 1 16 THR OG1 O -9.266 3.480 -2.851 1.00 . A A . 11 THR OG1 1 1
18 36637 1 1 17 HIS C C -6.288 2.293 1.068 1.00 . A A . 12 HIS C 1 1
18 36638 1 1 17 HIS CA C -6.919 1.525 -0.097 1.00 . A A . 12 HIS CA 1 1
18 36639 1 1 17 HIS CB C -5.892 1.238 -1.193 1.00 . A A . 12 HIS CB 1 1
18 36640 1 1 17 HIS CD2 C -6.402 1.139 -3.736 1.00 . A A . 12 HIS CD2 1 1
18 36641 1 1 17 HIS CE1 C -7.781 -0.562 -3.724 1.00 . A A . 12 HIS CE1 1 1
18 36642 1 1 17 HIS CG C -6.508 0.711 -2.456 1.00 . A A . 12 HIS CG 1 1
18 36643 1 1 17 HIS H H -8.069 2.493 -1.593 1.00 . A A . 12 HIS H 1 1
18 36644 1 1 17 HIS HA H -7.288 0.603 0.283 1.00 . A A . 12 HIS HA 1 1
18 36645 1 1 17 HIS HB2 H -5.363 2.146 -1.432 1.00 . A A . 12 HIS HB2 1 1
18 36646 1 1 17 HIS HB3 H -5.188 0.501 -0.833 1.00 . A A . 12 HIS HB3 1 1
18 36647 1 1 17 HIS HD1 H -7.672 -0.883 -1.703 1.00 . A A . 12 HIS HD1 1 1
18 36648 1 1 17 HIS HD2 H -5.799 1.965 -4.089 1.00 . A A . 12 HIS HD2 1 1
18 36649 1 1 17 HIS HE1 H -8.463 -1.333 -4.048 1.00 . A A . 12 HIS HE1 1 1
18 36650 1 1 17 HIS HE2 H -7.443 0.501 -5.443 1.00 . A A . 12 HIS HE2 1 1
18 36651 1 1 17 HIS N N -8.071 2.232 -0.646 1.00 . A A . 12 HIS N 1 1
18 36652 1 1 17 HIS ND1 N -7.379 -0.356 -2.484 1.00 . A A . 12 HIS ND1 1 1
18 36653 1 1 17 HIS NE2 N -7.202 0.331 -4.503 1.00 . A A . 12 HIS NE2 1 1
18 36654 1 1 17 HIS O O -5.846 1.689 2.043 1.00 . A A . 12 HIS O 1 1
18 36655 1 1 18 LEU C C -6.447 5.217 2.872 1.00 . A A . 13 LEU C 1 1
18 36656 1 1 18 LEU CA C -5.525 4.403 1.966 1.00 . A A . 13 LEU CA 1 1
18 36657 1 1 18 LEU CB C -4.515 5.334 1.293 1.00 . A A . 13 LEU CB 1 1
18 36658 1 1 18 LEU CD1 C -2.242 5.694 0.292 1.00 . A A . 13 LEU CD1 1 1
18 36659 1 1 18 LEU CD2 C -2.617 3.769 1.839 1.00 . A A . 13 LEU CD2 1 1
18 36660 1 1 18 LEU CG C -3.243 4.655 0.768 1.00 . A A . 13 LEU CG 1 1
18 36661 1 1 18 LEU H H -6.723 4.071 0.248 1.00 . A A . 13 LEU H 1 1
18 36662 1 1 18 LEU HA H -4.967 3.719 2.587 1.00 . A A . 13 LEU HA 1 1
18 36663 1 1 18 LEU HB2 H -5.005 5.821 0.463 1.00 . A A . 13 LEU HB2 1 1
18 36664 1 1 18 LEU HB3 H -4.223 6.086 2.008 1.00 . A A . 13 LEU HB3 1 1
18 36665 1 1 18 LEU HD11 H -2.686 6.288 -0.493 1.00 . A A . 13 LEU HD11 1 1
18 36666 1 1 18 LEU HD12 H -1.966 6.335 1.116 1.00 . A A . 13 LEU HD12 1 1
18 36667 1 1 18 LEU HD13 H -1.361 5.199 -0.088 1.00 . A A . 13 LEU HD13 1 1
18 36668 1 1 18 LEU HD21 H -2.467 4.344 2.739 1.00 . A A . 13 LEU HD21 1 1
18 36669 1 1 18 LEU HD22 H -3.270 2.934 2.045 1.00 . A A . 13 LEU HD22 1 1
18 36670 1 1 18 LEU HD23 H -1.665 3.400 1.486 1.00 . A A . 13 LEU HD23 1 1
18 36671 1 1 18 LEU HG H -3.499 4.029 -0.074 1.00 . A A . 13 LEU HG 1 1
18 36672 1 1 18 LEU N N -6.241 3.614 0.973 1.00 . A A . 13 LEU N 1 1
18 36673 1 1 18 LEU O O -6.055 6.223 3.458 1.00 . A A . 13 LEU O 1 1
18 36674 1 1 19 LYS C C -8.477 5.420 5.219 1.00 . A A . 14 LYS C 1 1
18 36675 1 1 19 LYS CA C -8.732 5.449 3.717 1.00 . A A . 14 LYS CA 1 1
18 36676 1 1 19 LYS CB C -10.102 4.848 3.407 1.00 . A A . 14 LYS CB 1 1
18 36677 1 1 19 LYS CD C -11.638 2.870 3.454 1.00 . A A . 14 LYS CD 1 1
18 36678 1 1 19 LYS CE C -11.754 1.373 3.673 1.00 . A A . 14 LYS CE 1 1
18 36679 1 1 19 LYS CG C -10.257 3.392 3.814 1.00 . A A . 14 LYS CG 1 1
18 36680 1 1 19 LYS H H -7.906 3.913 2.509 1.00 . A A . 14 LYS H 1 1
18 36681 1 1 19 LYS HA H -8.726 6.477 3.389 1.00 . A A . 14 LYS HA 1 1
18 36682 1 1 19 LYS HB2 H -10.852 5.419 3.921 1.00 . A A . 14 LYS HB2 1 1
18 36683 1 1 19 LYS HB3 H -10.278 4.920 2.342 1.00 . A A . 14 LYS HB3 1 1
18 36684 1 1 19 LYS HD2 H -12.369 3.370 4.069 1.00 . A A . 14 LYS HD2 1 1
18 36685 1 1 19 LYS HD3 H -11.832 3.089 2.415 1.00 . A A . 14 LYS HD3 1 1
18 36686 1 1 19 LYS HE2 H -11.026 0.874 3.049 1.00 . A A . 14 LYS HE2 1 1
18 36687 1 1 19 LYS HE3 H -11.547 1.157 4.711 1.00 . A A . 14 LYS HE3 1 1
18 36688 1 1 19 LYS HG2 H -9.514 2.800 3.299 1.00 . A A . 14 LYS HG2 1 1
18 36689 1 1 19 LYS HG3 H -10.115 3.308 4.881 1.00 . A A . 14 LYS HG3 1 1
18 36690 1 1 19 LYS HZ1 H -13.356 1.119 2.356 1.00 . A A . 14 LYS HZ1 1 1
18 36691 1 1 19 LYS HZ2 H -13.137 -0.174 3.426 1.00 . A A . 14 LYS HZ2 1 1
18 36692 1 1 19 LYS HZ3 H -13.819 1.274 3.976 1.00 . A A . 14 LYS HZ3 1 1
18 36693 1 1 19 LYS N N -7.690 4.748 2.973 1.00 . A A . 14 LYS N 1 1
18 36694 1 1 19 LYS NZ N -13.110 0.863 3.334 1.00 . A A . 14 LYS NZ 1 1
18 36695 1 1 19 LYS O O -9.027 6.227 5.965 1.00 . A A . 14 LYS O 1 1
18 36696 1 1 20 TRP C C -6.329 5.418 7.502 1.00 . A A . 15 TRP C 1 1
18 36697 1 1 20 TRP CA C -7.304 4.330 7.056 1.00 . A A . 15 TRP CA 1 1
18 36698 1 1 20 TRP CB C -6.680 2.955 7.296 1.00 . A A . 15 TRP CB 1 1
18 36699 1 1 20 TRP CD1 C -5.497 2.234 5.153 1.00 . A A . 15 TRP CD1 1 1
18 36700 1 1 20 TRP CD2 C -4.109 2.921 6.768 1.00 . A A . 15 TRP CD2 1 1
18 36701 1 1 20 TRP CE2 C -3.346 2.562 5.644 1.00 . A A . 15 TRP CE2 1 1
18 36702 1 1 20 TRP CE3 C -3.448 3.381 7.913 1.00 . A A . 15 TRP CE3 1 1
18 36703 1 1 20 TRP CG C -5.485 2.707 6.429 1.00 . A A . 15 TRP CG 1 1
18 36704 1 1 20 TRP CH2 C -1.337 3.103 6.759 1.00 . A A . 15 TRP CH2 1 1
18 36705 1 1 20 TRP CZ2 C -1.956 2.649 5.628 1.00 . A A . 15 TRP CZ2 1 1
18 36706 1 1 20 TRP CZ3 C -2.068 3.469 7.894 1.00 . A A . 15 TRP CZ3 1 1
18 36707 1 1 20 TRP H H -7.213 3.894 4.992 1.00 . A A . 15 TRP H 1 1
18 36708 1 1 20 TRP HA H -8.215 4.410 7.626 1.00 . A A . 15 TRP HA 1 1
18 36709 1 1 20 TRP HB2 H -6.368 2.882 8.328 1.00 . A A . 15 TRP HB2 1 1
18 36710 1 1 20 TRP HB3 H -7.413 2.190 7.088 1.00 . A A . 15 TRP HB3 1 1
18 36711 1 1 20 TRP HD1 H -6.395 1.975 4.611 1.00 . A A . 15 TRP HD1 1 1
18 36712 1 1 20 TRP HE1 H -3.967 1.844 3.771 1.00 . A A . 15 TRP HE1 1 1
18 36713 1 1 20 TRP HE3 H -3.997 3.669 8.796 1.00 . A A . 15 TRP HE3 1 1
18 36714 1 1 20 TRP HH2 H -0.259 3.186 6.789 1.00 . A A . 15 TRP HH2 1 1
18 36715 1 1 20 TRP HZ2 H -1.377 2.372 4.760 1.00 . A A . 15 TRP HZ2 1 1
18 36716 1 1 20 TRP HZ3 H -1.542 3.821 8.768 1.00 . A A . 15 TRP HZ3 1 1
18 36717 1 1 20 TRP N N -7.640 4.484 5.646 1.00 . A A . 15 TRP N 1 1
18 36718 1 1 20 TRP NE1 N -4.218 2.153 4.670 1.00 . A A . 15 TRP NE1 1 1
18 36719 1 1 20 TRP O O -6.034 5.544 8.693 1.00 . A A . 15 TRP O 1 1
18 36720 1 1 21 LEU C C -5.853 8.473 7.402 1.00 . A A . 16 LEU C 1 1
18 36721 1 1 21 LEU CA C -4.987 7.338 6.868 1.00 . A A . 16 LEU CA 1 1
18 36722 1 1 21 LEU CB C -4.225 7.831 5.627 1.00 . A A . 16 LEU CB 1 1
18 36723 1 1 21 LEU CD1 C -2.751 7.397 3.656 1.00 . A A . 16 LEU CD1 1 1
18 36724 1 1 21 LEU CD2 C -2.044 6.578 5.890 1.00 . A A . 16 LEU CD2 1 1
18 36725 1 1 21 LEU CG C -3.238 6.845 4.984 1.00 . A A . 16 LEU CG 1 1
18 36726 1 1 21 LEU H H -6.079 6.033 5.615 1.00 . A A . 16 LEU H 1 1
18 36727 1 1 21 LEU HA H -4.283 7.036 7.631 1.00 . A A . 16 LEU HA 1 1
18 36728 1 1 21 LEU HB2 H -4.952 8.109 4.881 1.00 . A A . 16 LEU HB2 1 1
18 36729 1 1 21 LEU HB3 H -3.675 8.717 5.907 1.00 . A A . 16 LEU HB3 1 1
18 36730 1 1 21 LEU HD11 H -3.599 7.627 3.029 1.00 . A A . 16 LEU HD11 1 1
18 36731 1 1 21 LEU HD12 H -2.178 8.294 3.829 1.00 . A A . 16 LEU HD12 1 1
18 36732 1 1 21 LEU HD13 H -2.131 6.660 3.166 1.00 . A A . 16 LEU HD13 1 1
18 36733 1 1 21 LEU HD21 H -1.573 7.515 6.150 1.00 . A A . 16 LEU HD21 1 1
18 36734 1 1 21 LEU HD22 H -2.372 6.077 6.788 1.00 . A A . 16 LEU HD22 1 1
18 36735 1 1 21 LEU HD23 H -1.329 5.952 5.366 1.00 . A A . 16 LEU HD23 1 1
18 36736 1 1 21 LEU HG H -3.741 5.907 4.798 1.00 . A A . 16 LEU HG 1 1
18 36737 1 1 21 LEU N N -5.838 6.203 6.549 1.00 . A A . 16 LEU N 1 1
18 36738 1 1 21 LEU O O -6.997 8.665 6.983 1.00 . A A . 16 LEU O 1 1
18 36739 1 1 22 SER C C -5.747 11.569 7.943 1.00 . A A . 17 SER C 1 1
18 36740 1 1 22 SER CA C -5.950 10.377 8.870 1.00 . A A . 17 SER CA 1 1
18 36741 1 1 22 SER CB C -5.428 10.687 10.270 1.00 . A A . 17 SER CB 1 1
18 36742 1 1 22 SER H H -4.374 8.982 8.647 1.00 . A A . 17 SER H 1 1
18 36743 1 1 22 SER HA H -7.003 10.153 8.927 1.00 . A A . 17 SER HA 1 1
18 36744 1 1 22 SER HB2 H -4.412 11.038 10.200 1.00 . A A . 17 SER HB2 1 1
18 36745 1 1 22 SER HB3 H -6.043 11.452 10.720 1.00 . A A . 17 SER HB3 1 1
18 36746 1 1 22 SER HG H -4.680 9.539 11.673 1.00 . A A . 17 SER HG 1 1
18 36747 1 1 22 SER N N -5.272 9.218 8.321 1.00 . A A . 17 SER N 1 1
18 36748 1 1 22 SER O O -4.817 11.557 7.136 1.00 . A A . 17 SER O 1 1
18 36749 1 1 22 SER OG O -5.457 9.532 11.095 1.00 . A A . 17 SER OG 1 1
18 36750 1 1 23 GLN C C -5.142 14.337 7.133 1.00 . A A . 18 GLN C 1 1
18 36751 1 1 23 GLN CA C -6.533 13.714 7.121 1.00 . A A . 18 GLN CA 1 1
18 36752 1 1 23 GLN CB C -7.598 14.755 7.465 1.00 . A A . 18 GLN CB 1 1
18 36753 1 1 23 GLN CD C -7.961 15.366 5.039 1.00 . A A . 18 GLN CD 1 1
18 36754 1 1 23 GLN CG C -7.707 15.878 6.444 1.00 . A A . 18 GLN CG 1 1
18 36755 1 1 23 GLN H H -7.290 12.569 8.739 1.00 . A A . 18 GLN H 1 1
18 36756 1 1 23 GLN HA H -6.721 13.333 6.127 1.00 . A A . 18 GLN HA 1 1
18 36757 1 1 23 GLN HB2 H -8.557 14.264 7.530 1.00 . A A . 18 GLN HB2 1 1
18 36758 1 1 23 GLN HB3 H -7.359 15.190 8.422 1.00 . A A . 18 GLN HB3 1 1
18 36759 1 1 23 GLN HE21 H -7.054 16.956 4.269 1.00 . A A . 18 GLN HE21 1 1
18 36760 1 1 23 GLN HE22 H -7.674 15.814 3.125 1.00 . A A . 18 GLN HE22 1 1
18 36761 1 1 23 GLN HG2 H -8.521 16.528 6.728 1.00 . A A . 18 GLN HG2 1 1
18 36762 1 1 23 GLN HG3 H -6.783 16.437 6.445 1.00 . A A . 18 GLN HG3 1 1
18 36763 1 1 23 GLN N N -6.600 12.581 8.038 1.00 . A A . 18 GLN N 1 1
18 36764 1 1 23 GLN NE2 N -7.519 16.121 4.047 1.00 . A A . 18 GLN NE2 1 1
18 36765 1 1 23 GLN O O -4.577 14.616 6.076 1.00 . A A . 18 GLN O 1 1
18 36766 1 1 23 GLN OE1 O -8.558 14.308 4.845 1.00 . A A . 18 GLN OE1 1 1
18 36767 1 1 24 GLU C C -2.239 14.266 7.712 1.00 . A A . 19 GLU C 1 1
18 36768 1 1 24 GLU CA C -3.271 15.101 8.467 1.00 . A A . 19 GLU CA 1 1
18 36769 1 1 24 GLU CB C -2.898 15.183 9.935 1.00 . A A . 19 GLU CB 1 1
18 36770 1 1 24 GLU CD C -3.251 16.275 12.168 1.00 . A A . 19 GLU CD 1 1
18 36771 1 1 24 GLU CG C -3.738 16.156 10.741 1.00 . A A . 19 GLU CG 1 1
18 36772 1 1 24 GLU H H -5.086 14.296 9.132 1.00 . A A . 19 GLU H 1 1
18 36773 1 1 24 GLU HA H -3.286 16.092 8.040 1.00 . A A . 19 GLU HA 1 1
18 36774 1 1 24 GLU HB2 H -3.006 14.203 10.373 1.00 . A A . 19 GLU HB2 1 1
18 36775 1 1 24 GLU HB3 H -1.882 15.479 10.003 1.00 . A A . 19 GLU HB3 1 1
18 36776 1 1 24 GLU HG2 H -3.688 17.129 10.276 1.00 . A A . 19 GLU HG2 1 1
18 36777 1 1 24 GLU HG3 H -4.759 15.812 10.750 1.00 . A A . 19 GLU HG3 1 1
18 36778 1 1 24 GLU N N -4.593 14.540 8.327 1.00 . A A . 19 GLU N 1 1
18 36779 1 1 24 GLU O O -1.322 14.815 7.111 1.00 . A A . 19 GLU O 1 1
18 36780 1 1 24 GLU OE1 O -3.439 15.318 12.951 1.00 . A A . 19 GLU OE1 1 1
18 36781 1 1 24 GLU OE2 O -2.665 17.320 12.513 1.00 . A A . 19 GLU OE2 1 1
18 36782 1 1 25 GLN C C -1.706 12.178 5.528 1.00 . A A . 20 GLN C 1 1
18 36783 1 1 25 GLN CA C -1.474 12.061 7.027 1.00 . A A . 20 GLN CA 1 1
18 36784 1 1 25 GLN CB C -1.658 10.609 7.473 1.00 . A A . 20 GLN CB 1 1
18 36785 1 1 25 GLN CD C -1.832 8.983 9.394 1.00 . A A . 20 GLN CD 1 1
18 36786 1 1 25 GLN CG C -1.682 10.433 8.981 1.00 . A A . 20 GLN CG 1 1
18 36787 1 1 25 GLN H H -3.154 12.559 8.219 1.00 . A A . 20 GLN H 1 1
18 36788 1 1 25 GLN HA H -0.468 12.385 7.256 1.00 . A A . 20 GLN HA 1 1
18 36789 1 1 25 GLN HB2 H -2.590 10.238 7.075 1.00 . A A . 20 GLN HB2 1 1
18 36790 1 1 25 GLN HB3 H -0.848 10.016 7.077 1.00 . A A . 20 GLN HB3 1 1
18 36791 1 1 25 GLN HE21 H 0.132 8.802 9.573 1.00 . A A . 20 GLN HE21 1 1
18 36792 1 1 25 GLN HE22 H -0.792 7.388 9.945 1.00 . A A . 20 GLN HE22 1 1
18 36793 1 1 25 GLN HG2 H -0.758 10.813 9.390 1.00 . A A . 20 GLN HG2 1 1
18 36794 1 1 25 GLN HG3 H -2.511 10.996 9.384 1.00 . A A . 20 GLN HG3 1 1
18 36795 1 1 25 GLN N N -2.397 12.945 7.731 1.00 . A A . 20 GLN N 1 1
18 36796 1 1 25 GLN NE2 N -0.719 8.325 9.658 1.00 . A A . 20 GLN NE2 1 1
18 36797 1 1 25 GLN O O -0.759 12.200 4.746 1.00 . A A . 20 GLN O 1 1
18 36798 1 1 25 GLN OE1 O -2.941 8.469 9.499 1.00 . A A . 20 GLN OE1 1 1
18 36799 1 1 26 LYS C C -2.738 13.704 3.181 1.00 . A A . 21 LYS C 1 1
18 36800 1 1 26 LYS CA C -3.318 12.406 3.725 1.00 . A A . 21 LYS CA 1 1
18 36801 1 1 26 LYS CB C -4.840 12.403 3.553 1.00 . A A . 21 LYS CB 1 1
18 36802 1 1 26 LYS CD C -6.997 11.123 3.729 1.00 . A A . 21 LYS CD 1 1
18 36803 1 1 26 LYS CE C -7.596 9.734 3.889 1.00 . A A . 21 LYS CE 1 1
18 36804 1 1 26 LYS CG C -5.505 11.126 4.035 1.00 . A A . 21 LYS CG 1 1
18 36805 1 1 26 LYS H H -3.688 12.169 5.793 1.00 . A A . 21 LYS H 1 1
18 36806 1 1 26 LYS HA H -2.900 11.577 3.177 1.00 . A A . 21 LYS HA 1 1
18 36807 1 1 26 LYS HB2 H -5.253 13.232 4.109 1.00 . A A . 21 LYS HB2 1 1
18 36808 1 1 26 LYS HB3 H -5.072 12.533 2.506 1.00 . A A . 21 LYS HB3 1 1
18 36809 1 1 26 LYS HD2 H -7.493 11.799 4.408 1.00 . A A . 21 LYS HD2 1 1
18 36810 1 1 26 LYS HD3 H -7.147 11.456 2.712 1.00 . A A . 21 LYS HD3 1 1
18 36811 1 1 26 LYS HE2 H -7.126 9.070 3.177 1.00 . A A . 21 LYS HE2 1 1
18 36812 1 1 26 LYS HE3 H -7.401 9.384 4.892 1.00 . A A . 21 LYS HE3 1 1
18 36813 1 1 26 LYS HG2 H -5.044 10.282 3.546 1.00 . A A . 21 LYS HG2 1 1
18 36814 1 1 26 LYS HG3 H -5.369 11.043 5.103 1.00 . A A . 21 LYS HG3 1 1
18 36815 1 1 26 LYS HZ1 H -9.278 10.154 2.727 1.00 . A A . 21 LYS HZ1 1 1
18 36816 1 1 26 LYS HZ2 H -9.431 8.762 3.666 1.00 . A A . 21 LYS HZ2 1 1
18 36817 1 1 26 LYS HZ3 H -9.550 10.285 4.385 1.00 . A A . 21 LYS HZ3 1 1
18 36818 1 1 26 LYS N N -2.969 12.245 5.128 1.00 . A A . 21 LYS N 1 1
18 36819 1 1 26 LYS NZ N -9.065 9.734 3.651 1.00 . A A . 21 LYS NZ 1 1
18 36820 1 1 26 LYS O O -2.040 13.707 2.172 1.00 . A A . 21 LYS O 1 1
18 36821 1 1 27 ASP C C -0.990 16.166 3.591 1.00 . A A . 22 ASP C 1 1
18 36822 1 1 27 ASP CA C -2.511 16.113 3.499 1.00 . A A . 22 ASP CA 1 1
18 36823 1 1 27 ASP CB C -3.109 17.169 4.433 1.00 . A A . 22 ASP CB 1 1
18 36824 1 1 27 ASP CG C -2.872 18.582 3.941 1.00 . A A . 22 ASP CG 1 1
18 36825 1 1 27 ASP H H -3.570 14.711 4.683 1.00 . A A . 22 ASP H 1 1
18 36826 1 1 27 ASP HA H -2.831 16.319 2.489 1.00 . A A . 22 ASP HA 1 1
18 36827 1 1 27 ASP HB2 H -4.174 17.010 4.517 1.00 . A A . 22 ASP HB2 1 1
18 36828 1 1 27 ASP HB3 H -2.659 17.069 5.411 1.00 . A A . 22 ASP HB3 1 1
18 36829 1 1 27 ASP N N -3.004 14.793 3.883 1.00 . A A . 22 ASP N 1 1
18 36830 1 1 27 ASP O O -0.351 16.865 2.804 1.00 . A A . 22 ASP O 1 1
18 36831 1 1 27 ASP OD1 O -3.502 18.983 2.939 1.00 . A A . 22 ASP OD1 1 1
18 36832 1 1 27 ASP OD2 O -2.071 19.310 4.559 1.00 . A A . 22 ASP OD2 1 1
18 36833 1 1 28 GLU C C 1.551 14.597 3.287 1.00 . A A . 23 GLU C 1 1
18 36834 1 1 28 GLU CA C 1.024 15.229 4.576 1.00 . A A . 23 GLU CA 1 1
18 36835 1 1 28 GLU CB C 1.340 14.340 5.768 1.00 . A A . 23 GLU CB 1 1
18 36836 1 1 28 GLU CD C 2.609 14.218 7.921 1.00 . A A . 23 GLU CD 1 1
18 36837 1 1 28 GLU CG C 2.563 14.775 6.517 1.00 . A A . 23 GLU CG 1 1
18 36838 1 1 28 GLU H H -0.955 15.018 5.220 1.00 . A A . 23 GLU H 1 1
18 36839 1 1 28 GLU HA H 1.508 16.182 4.707 1.00 . A A . 23 GLU HA 1 1
18 36840 1 1 28 GLU HB2 H 0.501 14.352 6.448 1.00 . A A . 23 GLU HB2 1 1
18 36841 1 1 28 GLU HB3 H 1.495 13.328 5.419 1.00 . A A . 23 GLU HB3 1 1
18 36842 1 1 28 GLU HG2 H 3.436 14.442 5.978 1.00 . A A . 23 GLU HG2 1 1
18 36843 1 1 28 GLU HG3 H 2.553 15.849 6.567 1.00 . A A . 23 GLU HG3 1 1
18 36844 1 1 28 GLU N N -0.409 15.424 4.519 1.00 . A A . 23 GLU N 1 1
18 36845 1 1 28 GLU O O 2.449 15.146 2.646 1.00 . A A . 23 GLU O 1 1
18 36846 1 1 28 GLU OE1 O 2.690 12.986 8.074 1.00 . A A . 23 GLU OE1 1 1
18 36847 1 1 28 GLU OE2 O 2.541 15.016 8.882 1.00 . A A . 23 GLU OE2 1 1
18 36848 1 1 29 LEU C C 1.098 13.536 0.441 1.00 . A A . 24 LEU C 1 1
18 36849 1 1 29 LEU CA C 1.422 12.749 1.713 1.00 . A A . 24 LEU CA 1 1
18 36850 1 1 29 LEU CB C 0.762 11.374 1.690 1.00 . A A . 24 LEU CB 1 1
18 36851 1 1 29 LEU CD1 C 1.843 10.724 3.891 1.00 . A A . 24 LEU CD1 1 1
18 36852 1 1 29 LEU CD2 C 0.676 9.014 2.506 1.00 . A A . 24 LEU CD2 1 1
18 36853 1 1 29 LEU CG C 1.497 10.288 2.481 1.00 . A A . 24 LEU CG 1 1
18 36854 1 1 29 LEU H H 0.279 13.051 3.442 1.00 . A A . 24 LEU H 1 1
18 36855 1 1 29 LEU HA H 2.493 12.619 1.772 1.00 . A A . 24 LEU HA 1 1
18 36856 1 1 29 LEU HB2 H -0.236 11.470 2.092 1.00 . A A . 24 LEU HB2 1 1
18 36857 1 1 29 LEU HB3 H 0.687 11.050 0.665 1.00 . A A . 24 LEU HB3 1 1
18 36858 1 1 29 LEU HD11 H 2.158 11.756 3.884 1.00 . A A . 24 LEU HD11 1 1
18 36859 1 1 29 LEU HD12 H 0.977 10.614 4.527 1.00 . A A . 24 LEU HD12 1 1
18 36860 1 1 29 LEU HD13 H 2.650 10.103 4.264 1.00 . A A . 24 LEU HD13 1 1
18 36861 1 1 29 LEU HD21 H -0.286 9.214 2.955 1.00 . A A . 24 LEU HD21 1 1
18 36862 1 1 29 LEU HD22 H 0.536 8.655 1.497 1.00 . A A . 24 LEU HD22 1 1
18 36863 1 1 29 LEU HD23 H 1.194 8.264 3.087 1.00 . A A . 24 LEU HD23 1 1
18 36864 1 1 29 LEU HG H 2.417 10.079 1.993 1.00 . A A . 24 LEU HG 1 1
18 36865 1 1 29 LEU N N 0.998 13.452 2.906 1.00 . A A . 24 LEU N 1 1
18 36866 1 1 29 LEU O O 1.902 13.571 -0.491 1.00 . A A . 24 LEU O 1 1
18 36867 1 1 30 LEU C C 0.534 16.149 -0.893 1.00 . A A . 25 LEU C 1 1
18 36868 1 1 30 LEU CA C -0.458 15.005 -0.724 1.00 . A A . 25 LEU CA 1 1
18 36869 1 1 30 LEU CB C -1.876 15.547 -0.534 1.00 . A A . 25 LEU CB 1 1
18 36870 1 1 30 LEU CD1 C -4.339 15.145 -0.297 1.00 . A A . 25 LEU CD1 1 1
18 36871 1 1 30 LEU CD2 C -2.988 13.684 -1.807 1.00 . A A . 25 LEU CD2 1 1
18 36872 1 1 30 LEU CG C -2.985 14.490 -0.517 1.00 . A A . 25 LEU CG 1 1
18 36873 1 1 30 LEU H H -0.701 14.060 1.158 1.00 . A A . 25 LEU H 1 1
18 36874 1 1 30 LEU HA H -0.432 14.392 -1.611 1.00 . A A . 25 LEU HA 1 1
18 36875 1 1 30 LEU HB2 H -1.909 16.088 0.401 1.00 . A A . 25 LEU HB2 1 1
18 36876 1 1 30 LEU HB3 H -2.082 16.237 -1.333 1.00 . A A . 25 LEU HB3 1 1
18 36877 1 1 30 LEU HD11 H -4.336 15.673 0.644 1.00 . A A . 25 LEU HD11 1 1
18 36878 1 1 30 LEU HD12 H -4.537 15.840 -1.099 1.00 . A A . 25 LEU HD12 1 1
18 36879 1 1 30 LEU HD13 H -5.107 14.386 -0.281 1.00 . A A . 25 LEU HD13 1 1
18 36880 1 1 30 LEU HD21 H -3.112 14.350 -2.647 1.00 . A A . 25 LEU HD21 1 1
18 36881 1 1 30 LEU HD22 H -2.053 13.155 -1.904 1.00 . A A . 25 LEU HD22 1 1
18 36882 1 1 30 LEU HD23 H -3.802 12.976 -1.789 1.00 . A A . 25 LEU HD23 1 1
18 36883 1 1 30 LEU HG H -2.811 13.809 0.303 1.00 . A A . 25 LEU HG 1 1
18 36884 1 1 30 LEU N N -0.072 14.168 0.407 1.00 . A A . 25 LEU N 1 1
18 36885 1 1 30 LEU O O 0.889 16.520 -2.012 1.00 . A A . 25 LEU O 1 1
18 36886 1 1 31 LYS C C 3.288 17.281 -0.323 1.00 . A A . 26 LYS C 1 1
18 36887 1 1 31 LYS CA C 1.964 17.771 0.243 1.00 . A A . 26 LYS CA 1 1
18 36888 1 1 31 LYS CB C 2.178 18.279 1.671 1.00 . A A . 26 LYS CB 1 1
18 36889 1 1 31 LYS CD C 2.344 20.765 1.266 1.00 . A A . 26 LYS CD 1 1
18 36890 1 1 31 LYS CE C 1.148 21.112 2.142 1.00 . A A . 26 LYS CE 1 1
18 36891 1 1 31 LYS CG C 3.058 19.517 1.764 1.00 . A A . 26 LYS CG 1 1
18 36892 1 1 31 LYS H H 0.638 16.357 1.090 1.00 . A A . 26 LYS H 1 1
18 36893 1 1 31 LYS HA H 1.601 18.582 -0.370 1.00 . A A . 26 LYS HA 1 1
18 36894 1 1 31 LYS HB2 H 1.217 18.513 2.105 1.00 . A A . 26 LYS HB2 1 1
18 36895 1 1 31 LYS HB3 H 2.639 17.492 2.250 1.00 . A A . 26 LYS HB3 1 1
18 36896 1 1 31 LYS HD2 H 3.036 21.593 1.277 1.00 . A A . 26 LYS HD2 1 1
18 36897 1 1 31 LYS HD3 H 2.001 20.593 0.256 1.00 . A A . 26 LYS HD3 1 1
18 36898 1 1 31 LYS HE2 H 0.416 20.325 2.057 1.00 . A A . 26 LYS HE2 1 1
18 36899 1 1 31 LYS HE3 H 1.478 21.186 3.169 1.00 . A A . 26 LYS HE3 1 1
18 36900 1 1 31 LYS HG2 H 3.339 19.669 2.796 1.00 . A A . 26 LYS HG2 1 1
18 36901 1 1 31 LYS HG3 H 3.945 19.360 1.170 1.00 . A A . 26 LYS HG3 1 1
18 36902 1 1 31 LYS HZ1 H 0.262 22.376 0.739 1.00 . A A . 26 LYS HZ1 1 1
18 36903 1 1 31 LYS HZ2 H -0.343 22.560 2.304 1.00 . A A . 26 LYS HZ2 1 1
18 36904 1 1 31 LYS HZ3 H 1.178 23.182 1.909 1.00 . A A . 26 LYS HZ3 1 1
18 36905 1 1 31 LYS N N 0.982 16.694 0.233 1.00 . A A . 26 LYS N 1 1
18 36906 1 1 31 LYS NZ N 0.517 22.396 1.745 1.00 . A A . 26 LYS NZ 1 1
18 36907 1 1 31 LYS O O 3.925 17.966 -1.119 1.00 . A A . 26 LYS O 1 1
18 36908 1 1 32 MET C C 4.878 15.285 -1.928 1.00 . A A . 27 MET C 1 1
18 36909 1 1 32 MET CA C 4.913 15.478 -0.416 1.00 . A A . 27 MET CA 1 1
18 36910 1 1 32 MET CB C 5.191 14.141 0.271 1.00 . A A . 27 MET CB 1 1
18 36911 1 1 32 MET CE C 5.825 11.511 1.725 1.00 . A A . 27 MET CE 1 1
18 36912 1 1 32 MET CG C 5.419 14.253 1.770 1.00 . A A . 27 MET CG 1 1
18 36913 1 1 32 MET H H 3.204 15.645 0.819 1.00 . A A . 27 MET H 1 1
18 36914 1 1 32 MET HA H 5.722 16.155 -0.182 1.00 . A A . 27 MET HA 1 1
18 36915 1 1 32 MET HB2 H 4.347 13.485 0.109 1.00 . A A . 27 MET HB2 1 1
18 36916 1 1 32 MET HB3 H 6.068 13.696 -0.171 1.00 . A A . 27 MET HB3 1 1
18 36917 1 1 32 MET HE1 H 5.731 11.608 0.654 1.00 . A A . 27 MET HE1 1 1
18 36918 1 1 32 MET HE2 H 6.461 10.664 1.954 1.00 . A A . 27 MET HE2 1 1
18 36919 1 1 32 MET HE3 H 4.851 11.360 2.163 1.00 . A A . 27 MET HE3 1 1
18 36920 1 1 32 MET HG2 H 5.826 15.227 1.990 1.00 . A A . 27 MET HG2 1 1
18 36921 1 1 32 MET HG3 H 4.470 14.137 2.274 1.00 . A A . 27 MET HG3 1 1
18 36922 1 1 32 MET N N 3.687 16.084 0.088 1.00 . A A . 27 MET N 1 1
18 36923 1 1 32 MET O O 5.780 15.735 -2.632 1.00 . A A . 27 MET O 1 1
18 36924 1 1 32 MET SD S 6.557 12.999 2.393 1.00 . A A . 27 MET SD 1 1
18 36925 1 1 33 LYS C C 3.679 15.735 -4.627 1.00 . A A . 28 LYS C 1 1
18 36926 1 1 33 LYS CA C 3.693 14.412 -3.864 1.00 . A A . 28 LYS CA 1 1
18 36927 1 1 33 LYS CB C 2.411 13.629 -4.151 1.00 . A A . 28 LYS CB 1 1
18 36928 1 1 33 LYS CD C 0.989 12.500 -5.890 1.00 . A A . 28 LYS CD 1 1
18 36929 1 1 33 LYS CE C 0.620 12.462 -7.363 1.00 . A A . 28 LYS CE 1 1
18 36930 1 1 33 LYS CG C 2.126 13.470 -5.633 1.00 . A A . 28 LYS CG 1 1
18 36931 1 1 33 LYS H H 3.123 14.308 -1.830 1.00 . A A . 28 LYS H 1 1
18 36932 1 1 33 LYS HA H 4.534 13.822 -4.202 1.00 . A A . 28 LYS HA 1 1
18 36933 1 1 33 LYS HB2 H 2.497 12.646 -3.713 1.00 . A A . 28 LYS HB2 1 1
18 36934 1 1 33 LYS HB3 H 1.577 14.146 -3.698 1.00 . A A . 28 LYS HB3 1 1
18 36935 1 1 33 LYS HD2 H 1.294 11.512 -5.579 1.00 . A A . 28 LYS HD2 1 1
18 36936 1 1 33 LYS HD3 H 0.126 12.810 -5.319 1.00 . A A . 28 LYS HD3 1 1
18 36937 1 1 33 LYS HE2 H -0.129 11.699 -7.513 1.00 . A A . 28 LYS HE2 1 1
18 36938 1 1 33 LYS HE3 H 0.211 13.421 -7.642 1.00 . A A . 28 LYS HE3 1 1
18 36939 1 1 33 LYS HG2 H 1.860 14.434 -6.042 1.00 . A A . 28 LYS HG2 1 1
18 36940 1 1 33 LYS HG3 H 3.016 13.104 -6.122 1.00 . A A . 28 LYS HG3 1 1
18 36941 1 1 33 LYS HZ1 H 2.210 11.250 -7.962 1.00 . A A . 28 LYS HZ1 1 1
18 36942 1 1 33 LYS HZ2 H 1.495 12.120 -9.225 1.00 . A A . 28 LYS HZ2 1 1
18 36943 1 1 33 LYS HZ3 H 2.511 12.906 -8.126 1.00 . A A . 28 LYS HZ3 1 1
18 36944 1 1 33 LYS N N 3.832 14.638 -2.429 1.00 . A A . 28 LYS N 1 1
18 36945 1 1 33 LYS NZ N 1.791 12.164 -8.230 1.00 . A A . 28 LYS NZ 1 1
18 36946 1 1 33 LYS O O 4.281 15.865 -5.694 1.00 . A A . 28 LYS O 1 1
18 36947 1 1 34 LYS C C 4.236 18.766 -4.678 1.00 . A A . 29 LYS C 1 1
18 36948 1 1 34 LYS CA C 2.890 18.040 -4.649 1.00 . A A . 29 LYS CA 1 1
18 36949 1 1 34 LYS CB C 1.856 18.862 -3.878 1.00 . A A . 29 LYS CB 1 1
18 36950 1 1 34 LYS CD C 0.586 21.007 -3.621 1.00 . A A . 29 LYS CD 1 1
18 36951 1 1 34 LYS CE C 0.460 22.453 -4.074 1.00 . A A . 29 LYS CE 1 1
18 36952 1 1 34 LYS CG C 1.636 20.260 -4.427 1.00 . A A . 29 LYS CG 1 1
18 36953 1 1 34 LYS H H 2.507 16.524 -3.225 1.00 . A A . 29 LYS H 1 1
18 36954 1 1 34 LYS HA H 2.546 17.912 -5.663 1.00 . A A . 29 LYS HA 1 1
18 36955 1 1 34 LYS HB2 H 0.912 18.339 -3.902 1.00 . A A . 29 LYS HB2 1 1
18 36956 1 1 34 LYS HB3 H 2.180 18.951 -2.850 1.00 . A A . 29 LYS HB3 1 1
18 36957 1 1 34 LYS HD2 H -0.369 20.517 -3.748 1.00 . A A . 29 LYS HD2 1 1
18 36958 1 1 34 LYS HD3 H 0.866 20.990 -2.578 1.00 . A A . 29 LYS HD3 1 1
18 36959 1 1 34 LYS HE2 H 0.204 22.466 -5.122 1.00 . A A . 29 LYS HE2 1 1
18 36960 1 1 34 LYS HE3 H -0.325 22.928 -3.505 1.00 . A A . 29 LYS HE3 1 1
18 36961 1 1 34 LYS HG2 H 2.565 20.803 -4.384 1.00 . A A . 29 LYS HG2 1 1
18 36962 1 1 34 LYS HG3 H 1.305 20.184 -5.453 1.00 . A A . 29 LYS HG3 1 1
18 36963 1 1 34 LYS HZ1 H 1.994 23.199 -2.868 1.00 . A A . 29 LYS HZ1 1 1
18 36964 1 1 34 LYS HZ2 H 2.494 22.766 -4.422 1.00 . A A . 29 LYS HZ2 1 1
18 36965 1 1 34 LYS HZ3 H 1.613 24.188 -4.186 1.00 . A A . 29 LYS HZ3 1 1
18 36966 1 1 34 LYS N N 3.003 16.717 -4.049 1.00 . A A . 29 LYS N 1 1
18 36967 1 1 34 LYS NZ N 1.727 23.205 -3.875 1.00 . A A . 29 LYS NZ 1 1
18 36968 1 1 34 LYS O O 4.534 19.497 -5.623 1.00 . A A . 29 LYS O 1 1
18 36969 1 1 35 ASP C C 7.448 18.554 -4.258 1.00 . A A . 30 ASP C 1 1
18 36970 1 1 35 ASP CA C 6.313 19.278 -3.530 1.00 . A A . 30 ASP CA 1 1
18 36971 1 1 35 ASP CB C 6.660 19.481 -2.051 1.00 . A A . 30 ASP CB 1 1
18 36972 1 1 35 ASP CG C 7.819 20.438 -1.833 1.00 . A A . 30 ASP CG 1 1
18 36973 1 1 35 ASP H H 4.799 17.901 -2.962 1.00 . A A . 30 ASP H 1 1
18 36974 1 1 35 ASP HA H 6.169 20.238 -3.999 1.00 . A A . 30 ASP HA 1 1
18 36975 1 1 35 ASP HB2 H 5.796 19.874 -1.538 1.00 . A A . 30 ASP HB2 1 1
18 36976 1 1 35 ASP HB3 H 6.923 18.526 -1.618 1.00 . A A . 30 ASP HB3 1 1
18 36977 1 1 35 ASP N N 5.052 18.551 -3.655 1.00 . A A . 30 ASP N 1 1
18 36978 1 1 35 ASP O O 8.593 19.004 -4.280 1.00 . A A . 30 ASP O 1 1
18 36979 1 1 35 ASP OD1 O 7.599 21.668 -1.885 1.00 . A A . 30 ASP OD1 1 1
18 36980 1 1 35 ASP OD2 O 8.955 19.964 -1.632 1.00 . A A . 30 ASP OD2 1 1
18 36981 1 1 36 GLY C C 8.853 15.705 -4.967 1.00 . A A . 31 GLY C 1 1
18 36982 1 1 36 GLY CA C 8.048 16.738 -5.715 1.00 . A A . 31 GLY CA 1 1
18 36983 1 1 36 GLY H H 6.198 17.074 -4.752 1.00 . A A . 31 GLY H 1 1
18 36984 1 1 36 GLY HA2 H 8.725 17.461 -6.145 1.00 . A A . 31 GLY HA2 1 1
18 36985 1 1 36 GLY HA3 H 7.511 16.247 -6.512 1.00 . A A . 31 GLY HA3 1 1
18 36986 1 1 36 GLY N N 7.103 17.430 -4.869 1.00 . A A . 31 GLY N 1 1
18 36987 1 1 36 GLY O O 9.958 15.352 -5.372 1.00 . A A . 31 GLY O 1 1
18 36988 1 1 37 LYS C C 8.712 12.880 -3.982 1.00 . A A . 32 LYS C 1 1
18 36989 1 1 37 LYS CA C 8.883 14.131 -3.138 1.00 . A A . 32 LYS CA 1 1
18 36990 1 1 37 LYS CB C 8.202 13.969 -1.779 1.00 . A A . 32 LYS CB 1 1
18 36991 1 1 37 LYS CD C 9.762 15.121 -0.171 1.00 . A A . 32 LYS CD 1 1
18 36992 1 1 37 LYS CE C 9.744 14.171 1.013 1.00 . A A . 32 LYS CE 1 1
18 36993 1 1 37 LYS CG C 8.408 15.163 -0.859 1.00 . A A . 32 LYS CG 1 1
18 36994 1 1 37 LYS H H 7.485 15.653 -3.518 1.00 . A A . 32 LYS H 1 1
18 36995 1 1 37 LYS HA H 9.933 14.328 -2.994 1.00 . A A . 32 LYS HA 1 1
18 36996 1 1 37 LYS HB2 H 7.140 13.837 -1.935 1.00 . A A . 32 LYS HB2 1 1
18 36997 1 1 37 LYS HB3 H 8.598 13.089 -1.291 1.00 . A A . 32 LYS HB3 1 1
18 36998 1 1 37 LYS HD2 H 10.506 14.789 -0.878 1.00 . A A . 32 LYS HD2 1 1
18 36999 1 1 37 LYS HD3 H 10.008 16.113 0.177 1.00 . A A . 32 LYS HD3 1 1
18 37000 1 1 37 LYS HE2 H 9.021 14.524 1.732 1.00 . A A . 32 LYS HE2 1 1
18 37001 1 1 37 LYS HE3 H 9.453 13.190 0.667 1.00 . A A . 32 LYS HE3 1 1
18 37002 1 1 37 LYS HG2 H 8.342 16.069 -1.444 1.00 . A A . 32 LYS HG2 1 1
18 37003 1 1 37 LYS HG3 H 7.633 15.163 -0.107 1.00 . A A . 32 LYS HG3 1 1
18 37004 1 1 37 LYS HZ1 H 11.484 15.021 1.796 1.00 . A A . 32 LYS HZ1 1 1
18 37005 1 1 37 LYS HZ2 H 10.976 13.623 2.604 1.00 . A A . 32 LYS HZ2 1 1
18 37006 1 1 37 LYS HZ3 H 11.717 13.499 1.085 1.00 . A A . 32 LYS HZ3 1 1
18 37007 1 1 37 LYS N N 8.307 15.244 -3.855 1.00 . A A . 32 LYS N 1 1
18 37008 1 1 37 LYS NZ N 11.072 14.074 1.671 1.00 . A A . 32 LYS NZ 1 1
18 37009 1 1 37 LYS O O 7.706 12.722 -4.681 1.00 . A A . 32 LYS O 1 1
18 37010 1 1 38 ALA C C 8.632 9.822 -4.190 1.00 . A A . 33 ALA C 1 1
18 37011 1 1 38 ALA CA C 9.680 10.787 -4.716 1.00 . A A . 33 ALA CA 1 1
18 37012 1 1 38 ALA CB C 11.046 10.124 -4.692 1.00 . A A . 33 ALA CB 1 1
18 37013 1 1 38 ALA H H 10.431 12.184 -3.307 1.00 . A A . 33 ALA H 1 1
18 37014 1 1 38 ALA HA H 9.442 11.046 -5.738 1.00 . A A . 33 ALA HA 1 1
18 37015 1 1 38 ALA HB1 H 11.795 10.834 -5.008 1.00 . A A . 33 ALA HB1 1 1
18 37016 1 1 38 ALA HB2 H 11.047 9.275 -5.358 1.00 . A A . 33 ALA HB2 1 1
18 37017 1 1 38 ALA HB3 H 11.263 9.792 -3.685 1.00 . A A . 33 ALA HB3 1 1
18 37018 1 1 38 ALA N N 9.688 12.006 -3.924 1.00 . A A . 33 ALA N 1 1
18 37019 1 1 38 ALA O O 8.357 9.814 -2.994 1.00 . A A . 33 ALA O 1 1
18 37020 1 1 39 LYS C C 7.634 7.154 -3.524 1.00 . A A . 34 LYS C 1 1
18 37021 1 1 39 LYS CA C 7.072 8.013 -4.654 1.00 . A A . 34 LYS CA 1 1
18 37022 1 1 39 LYS CB C 6.673 7.125 -5.836 1.00 . A A . 34 LYS CB 1 1
18 37023 1 1 39 LYS CD C 5.226 5.250 -6.698 1.00 . A A . 34 LYS CD 1 1
18 37024 1 1 39 LYS CE C 4.737 6.048 -7.896 1.00 . A A . 34 LYS CE 1 1
18 37025 1 1 39 LYS CG C 5.548 6.151 -5.514 1.00 . A A . 34 LYS CG 1 1
18 37026 1 1 39 LYS H H 8.304 9.072 -6.018 1.00 . A A . 34 LYS H 1 1
18 37027 1 1 39 LYS HA H 6.195 8.536 -4.299 1.00 . A A . 34 LYS HA 1 1
18 37028 1 1 39 LYS HB2 H 6.353 7.756 -6.652 1.00 . A A . 34 LYS HB2 1 1
18 37029 1 1 39 LYS HB3 H 7.535 6.555 -6.149 1.00 . A A . 34 LYS HB3 1 1
18 37030 1 1 39 LYS HD2 H 6.115 4.708 -6.978 1.00 . A A . 34 LYS HD2 1 1
18 37031 1 1 39 LYS HD3 H 4.456 4.552 -6.403 1.00 . A A . 34 LYS HD3 1 1
18 37032 1 1 39 LYS HE2 H 3.855 6.599 -7.610 1.00 . A A . 34 LYS HE2 1 1
18 37033 1 1 39 LYS HE3 H 5.511 6.739 -8.192 1.00 . A A . 34 LYS HE3 1 1
18 37034 1 1 39 LYS HG2 H 5.849 5.537 -4.680 1.00 . A A . 34 LYS HG2 1 1
18 37035 1 1 39 LYS HG3 H 4.664 6.714 -5.248 1.00 . A A . 34 LYS HG3 1 1
18 37036 1 1 39 LYS HZ1 H 5.221 4.556 -9.281 1.00 . A A . 34 LYS HZ1 1 1
18 37037 1 1 39 LYS HZ2 H 3.592 4.569 -8.820 1.00 . A A . 34 LYS HZ2 1 1
18 37038 1 1 39 LYS HZ3 H 4.171 5.744 -9.882 1.00 . A A . 34 LYS HZ3 1 1
18 37039 1 1 39 LYS N N 8.059 9.006 -5.069 1.00 . A A . 34 LYS N 1 1
18 37040 1 1 39 LYS NZ N 4.408 5.169 -9.049 1.00 . A A . 34 LYS NZ 1 1
18 37041 1 1 39 LYS O O 6.909 6.773 -2.609 1.00 . A A . 34 LYS O 1 1
18 37042 1 1 40 LYS C C 9.508 6.734 -1.179 1.00 . A A . 35 LYS C 1 1
18 37043 1 1 40 LYS CA C 9.602 6.081 -2.561 1.00 . A A . 35 LYS CA 1 1
18 37044 1 1 40 LYS CB C 11.072 5.870 -2.935 1.00 . A A . 35 LYS CB 1 1
18 37045 1 1 40 LYS CD C 10.499 3.919 -4.388 1.00 . A A . 35 LYS CD 1 1
18 37046 1 1 40 LYS CE C 10.342 3.455 -5.820 1.00 . A A . 35 LYS CE 1 1
18 37047 1 1 40 LYS CG C 11.254 5.231 -4.301 1.00 . A A . 35 LYS CG 1 1
18 37048 1 1 40 LYS H H 9.447 7.201 -4.354 1.00 . A A . 35 LYS H 1 1
18 37049 1 1 40 LYS HA H 9.115 5.121 -2.514 1.00 . A A . 35 LYS HA 1 1
18 37050 1 1 40 LYS HB2 H 11.574 6.828 -2.940 1.00 . A A . 35 LYS HB2 1 1
18 37051 1 1 40 LYS HB3 H 11.535 5.234 -2.196 1.00 . A A . 35 LYS HB3 1 1
18 37052 1 1 40 LYS HD2 H 11.039 3.165 -3.837 1.00 . A A . 35 LYS HD2 1 1
18 37053 1 1 40 LYS HD3 H 9.519 4.047 -3.957 1.00 . A A . 35 LYS HD3 1 1
18 37054 1 1 40 LYS HE2 H 10.073 4.301 -6.434 1.00 . A A . 35 LYS HE2 1 1
18 37055 1 1 40 LYS HE3 H 11.283 3.046 -6.162 1.00 . A A . 35 LYS HE3 1 1
18 37056 1 1 40 LYS HG2 H 10.879 5.903 -5.056 1.00 . A A . 35 LYS HG2 1 1
18 37057 1 1 40 LYS HG3 H 12.304 5.046 -4.467 1.00 . A A . 35 LYS HG3 1 1
18 37058 1 1 40 LYS HZ1 H 8.459 2.689 -5.353 1.00 . A A . 35 LYS HZ1 1 1
18 37059 1 1 40 LYS HZ2 H 8.989 2.317 -6.928 1.00 . A A . 35 LYS HZ2 1 1
18 37060 1 1 40 LYS HZ3 H 9.647 1.504 -5.593 1.00 . A A . 35 LYS HZ3 1 1
18 37061 1 1 40 LYS N N 8.929 6.873 -3.588 1.00 . A A . 35 LYS N 1 1
18 37062 1 1 40 LYS NZ N 9.290 2.418 -5.931 1.00 . A A . 35 LYS NZ 1 1
18 37063 1 1 40 LYS O O 9.729 6.076 -0.163 1.00 . A A . 35 LYS O 1 1
18 37064 1 1 41 GLU C C 7.625 8.682 0.641 1.00 . A A . 36 GLU C 1 1
18 37065 1 1 41 GLU CA C 9.059 8.741 0.116 1.00 . A A . 36 GLU CA 1 1
18 37066 1 1 41 GLU CB C 9.527 10.181 -0.066 1.00 . A A . 36 GLU CB 1 1
18 37067 1 1 41 GLU CD C 11.478 11.643 -0.741 1.00 . A A . 36 GLU CD 1 1
18 37068 1 1 41 GLU CG C 10.897 10.249 -0.708 1.00 . A A . 36 GLU CG 1 1
18 37069 1 1 41 GLU H H 9.002 8.504 -1.977 1.00 . A A . 36 GLU H 1 1
18 37070 1 1 41 GLU HA H 9.702 8.260 0.834 1.00 . A A . 36 GLU HA 1 1
18 37071 1 1 41 GLU HB2 H 8.823 10.706 -0.695 1.00 . A A . 36 GLU HB2 1 1
18 37072 1 1 41 GLU HB3 H 9.576 10.664 0.896 1.00 . A A . 36 GLU HB3 1 1
18 37073 1 1 41 GLU HG2 H 11.568 9.610 -0.158 1.00 . A A . 36 GLU HG2 1 1
18 37074 1 1 41 GLU HG3 H 10.814 9.887 -1.717 1.00 . A A . 36 GLU HG3 1 1
18 37075 1 1 41 GLU N N 9.184 8.021 -1.139 1.00 . A A . 36 GLU N 1 1
18 37076 1 1 41 GLU O O 7.354 8.741 1.840 1.00 . A A . 36 GLU O 1 1
18 37077 1 1 41 GLU OE1 O 12.078 12.065 0.270 1.00 . A A . 36 GLU OE1 1 1
18 37078 1 1 41 GLU OE2 O 11.359 12.314 -1.783 1.00 . A A . 36 GLU OE2 1 1
18 37079 1 1 42 LEU C C 5.219 6.783 0.453 1.00 . A A . 37 LEU C 1 1
18 37080 1 1 42 LEU CA C 5.343 8.214 -0.046 1.00 . A A . 37 LEU CA 1 1
18 37081 1 1 42 LEU CB C 4.532 8.392 -1.324 1.00 . A A . 37 LEU CB 1 1
18 37082 1 1 42 LEU CD1 C 3.435 10.608 -0.931 1.00 . A A . 37 LEU CD1 1 1
18 37083 1 1 42 LEU CD2 C 5.686 10.576 -1.971 1.00 . A A . 37 LEU CD2 1 1
18 37084 1 1 42 LEU CG C 4.368 9.831 -1.834 1.00 . A A . 37 LEU CG 1 1
18 37085 1 1 42 LEU H H 6.976 8.667 -1.269 1.00 . A A . 37 LEU H 1 1
18 37086 1 1 42 LEU HA H 4.985 8.894 0.710 1.00 . A A . 37 LEU HA 1 1
18 37087 1 1 42 LEU HB2 H 5.007 7.816 -2.104 1.00 . A A . 37 LEU HB2 1 1
18 37088 1 1 42 LEU HB3 H 3.547 7.985 -1.155 1.00 . A A . 37 LEU HB3 1 1
18 37089 1 1 42 LEU HD11 H 2.475 10.119 -0.900 1.00 . A A . 37 LEU HD11 1 1
18 37090 1 1 42 LEU HD12 H 3.855 10.647 0.063 1.00 . A A . 37 LEU HD12 1 1
18 37091 1 1 42 LEU HD13 H 3.320 11.613 -1.311 1.00 . A A . 37 LEU HD13 1 1
18 37092 1 1 42 LEU HD21 H 6.196 10.581 -1.021 1.00 . A A . 37 LEU HD21 1 1
18 37093 1 1 42 LEU HD22 H 6.301 10.085 -2.710 1.00 . A A . 37 LEU HD22 1 1
18 37094 1 1 42 LEU HD23 H 5.494 11.592 -2.280 1.00 . A A . 37 LEU HD23 1 1
18 37095 1 1 42 LEU HG H 3.939 9.778 -2.805 1.00 . A A . 37 LEU HG 1 1
18 37096 1 1 42 LEU N N 6.726 8.513 -0.326 1.00 . A A . 37 LEU N 1 1
18 37097 1 1 42 LEU O O 4.551 6.512 1.452 1.00 . A A . 37 LEU O 1 1
18 37098 1 1 43 GLU C C 6.576 4.320 1.517 1.00 . A A . 38 GLU C 1 1
18 37099 1 1 43 GLU CA C 5.970 4.471 0.130 1.00 . A A . 38 GLU CA 1 1
18 37100 1 1 43 GLU CB C 6.822 3.693 -0.873 1.00 . A A . 38 GLU CB 1 1
18 37101 1 1 43 GLU CD C 7.242 3.039 -3.270 1.00 . A A . 38 GLU CD 1 1
18 37102 1 1 43 GLU CG C 6.271 3.675 -2.289 1.00 . A A . 38 GLU CG 1 1
18 37103 1 1 43 GLU H H 6.382 6.175 -1.056 1.00 . A A . 38 GLU H 1 1
18 37104 1 1 43 GLU HA H 4.966 4.072 0.134 1.00 . A A . 38 GLU HA 1 1
18 37105 1 1 43 GLU HB2 H 7.807 4.133 -0.903 1.00 . A A . 38 GLU HB2 1 1
18 37106 1 1 43 GLU HB3 H 6.910 2.671 -0.532 1.00 . A A . 38 GLU HB3 1 1
18 37107 1 1 43 GLU HG2 H 5.348 3.113 -2.296 1.00 . A A . 38 GLU HG2 1 1
18 37108 1 1 43 GLU HG3 H 6.079 4.690 -2.600 1.00 . A A . 38 GLU HG3 1 1
18 37109 1 1 43 GLU N N 5.905 5.881 -0.245 1.00 . A A . 38 GLU N 1 1
18 37110 1 1 43 GLU O O 6.360 3.331 2.197 1.00 . A A . 38 GLU O 1 1
18 37111 1 1 43 GLU OE1 O 8.053 2.191 -2.842 1.00 . A A . 38 GLU OE1 1 1
18 37112 1 1 43 GLU OE2 O 7.226 3.407 -4.465 1.00 . A A . 38 GLU OE2 1 1
18 37113 1 1 44 ALA C C 7.200 5.807 4.377 1.00 . A A . 39 ALA C 1 1
18 37114 1 1 44 ALA CA C 8.014 5.296 3.201 1.00 . A A . 39 ALA CA 1 1
18 37115 1 1 44 ALA CB C 9.319 6.068 3.089 1.00 . A A . 39 ALA CB 1 1
18 37116 1 1 44 ALA H H 7.361 6.138 1.383 1.00 . A A . 39 ALA H 1 1
18 37117 1 1 44 ALA HA H 8.266 4.260 3.406 1.00 . A A . 39 ALA HA 1 1
18 37118 1 1 44 ALA HB1 H 9.102 7.116 2.938 1.00 . A A . 39 ALA HB1 1 1
18 37119 1 1 44 ALA HB2 H 9.888 5.946 3.997 1.00 . A A . 39 ALA HB2 1 1
18 37120 1 1 44 ALA HB3 H 9.888 5.693 2.253 1.00 . A A . 39 ALA HB3 1 1
18 37121 1 1 44 ALA N N 7.300 5.336 1.940 1.00 . A A . 39 ALA N 1 1
18 37122 1 1 44 ALA O O 7.253 5.240 5.471 1.00 . A A . 39 ALA O 1 1
18 37123 1 1 45 LYS C C 4.454 6.359 5.437 1.00 . A A . 40 LYS C 1 1
18 37124 1 1 45 LYS CA C 5.544 7.376 5.156 1.00 . A A . 40 LYS CA 1 1
18 37125 1 1 45 LYS CB C 4.936 8.695 4.694 1.00 . A A . 40 LYS CB 1 1
18 37126 1 1 45 LYS CD C 6.407 10.234 6.029 1.00 . A A . 40 LYS CD 1 1
18 37127 1 1 45 LYS CE C 7.360 11.413 5.967 1.00 . A A . 40 LYS CE 1 1
18 37128 1 1 45 LYS CG C 5.925 9.843 4.644 1.00 . A A . 40 LYS CG 1 1
18 37129 1 1 45 LYS H H 6.476 7.326 3.282 1.00 . A A . 40 LYS H 1 1
18 37130 1 1 45 LYS HA H 6.113 7.543 6.058 1.00 . A A . 40 LYS HA 1 1
18 37131 1 1 45 LYS HB2 H 4.528 8.563 3.704 1.00 . A A . 40 LYS HB2 1 1
18 37132 1 1 45 LYS HB3 H 4.141 8.960 5.365 1.00 . A A . 40 LYS HB3 1 1
18 37133 1 1 45 LYS HD2 H 5.555 10.501 6.635 1.00 . A A . 40 LYS HD2 1 1
18 37134 1 1 45 LYS HD3 H 6.917 9.391 6.474 1.00 . A A . 40 LYS HD3 1 1
18 37135 1 1 45 LYS HE2 H 6.902 12.193 5.378 1.00 . A A . 40 LYS HE2 1 1
18 37136 1 1 45 LYS HE3 H 7.533 11.773 6.971 1.00 . A A . 40 LYS HE3 1 1
18 37137 1 1 45 LYS HG2 H 6.773 9.544 4.052 1.00 . A A . 40 LYS HG2 1 1
18 37138 1 1 45 LYS HG3 H 5.448 10.695 4.186 1.00 . A A . 40 LYS HG3 1 1
18 37139 1 1 45 LYS HZ1 H 8.516 10.647 4.403 1.00 . A A . 40 LYS HZ1 1 1
18 37140 1 1 45 LYS HZ2 H 9.273 11.883 5.270 1.00 . A A . 40 LYS HZ2 1 1
18 37141 1 1 45 LYS HZ3 H 9.151 10.336 5.936 1.00 . A A . 40 LYS HZ3 1 1
18 37142 1 1 45 LYS N N 6.438 6.868 4.148 1.00 . A A . 40 LYS N 1 1
18 37143 1 1 45 LYS NZ N 8.663 11.046 5.351 1.00 . A A . 40 LYS NZ 1 1
18 37144 1 1 45 LYS O O 4.231 5.989 6.584 1.00 . A A . 40 LYS O 1 1
18 37145 1 1 46 ILE C C 3.185 3.663 5.231 1.00 . A A . 41 ILE C 1 1
18 37146 1 1 46 ILE CA C 2.728 4.917 4.503 1.00 . A A . 41 ILE CA 1 1
18 37147 1 1 46 ILE CB C 2.181 4.533 3.120 1.00 . A A . 41 ILE CB 1 1
18 37148 1 1 46 ILE CD1 C 1.239 5.534 0.990 1.00 . A A . 41 ILE CD1 1 1
18 37149 1 1 46 ILE CG1 C 1.668 5.781 2.411 1.00 . A A . 41 ILE CG1 1 1
18 37150 1 1 46 ILE CG2 C 1.077 3.497 3.248 1.00 . A A . 41 ILE CG2 1 1
18 37151 1 1 46 ILE H H 4.055 6.191 3.477 1.00 . A A . 41 ILE H 1 1
18 37152 1 1 46 ILE HA H 1.930 5.378 5.065 1.00 . A A . 41 ILE HA 1 1
18 37153 1 1 46 ILE HB H 2.986 4.103 2.543 1.00 . A A . 41 ILE HB 1 1
18 37154 1 1 46 ILE HD11 H 2.073 5.138 0.428 1.00 . A A . 41 ILE HD11 1 1
18 37155 1 1 46 ILE HD12 H 0.425 4.826 0.984 1.00 . A A . 41 ILE HD12 1 1
18 37156 1 1 46 ILE HD13 H 0.914 6.463 0.549 1.00 . A A . 41 ILE HD13 1 1
18 37157 1 1 46 ILE HG12 H 0.817 6.167 2.949 1.00 . A A . 41 ILE HG12 1 1
18 37158 1 1 46 ILE HG13 H 2.450 6.526 2.397 1.00 . A A . 41 ILE HG13 1 1
18 37159 1 1 46 ILE HG21 H 0.274 3.901 3.846 1.00 . A A . 41 ILE HG21 1 1
18 37160 1 1 46 ILE HG22 H 0.705 3.244 2.266 1.00 . A A . 41 ILE HG22 1 1
18 37161 1 1 46 ILE HG23 H 1.470 2.611 3.724 1.00 . A A . 41 ILE HG23 1 1
18 37162 1 1 46 ILE N N 3.805 5.882 4.377 1.00 . A A . 41 ILE N 1 1
18 37163 1 1 46 ILE O O 2.487 3.165 6.104 1.00 . A A . 41 ILE O 1 1
18 37164 1 1 47 LEU C C 5.220 2.193 6.988 1.00 . A A . 42 LEU C 1 1
18 37165 1 1 47 LEU CA C 4.889 1.962 5.516 1.00 . A A . 42 LEU CA 1 1
18 37166 1 1 47 LEU CB C 6.142 1.467 4.786 1.00 . A A . 42 LEU CB 1 1
18 37167 1 1 47 LEU CD1 C 7.187 0.241 2.873 1.00 . A A . 42 LEU CD1 1 1
18 37168 1 1 47 LEU CD2 C 4.803 -0.208 3.465 1.00 . A A . 42 LEU CD2 1 1
18 37169 1 1 47 LEU CG C 5.903 0.844 3.409 1.00 . A A . 42 LEU CG 1 1
18 37170 1 1 47 LEU H H 4.888 3.611 4.188 1.00 . A A . 42 LEU H 1 1
18 37171 1 1 47 LEU HA H 4.132 1.199 5.449 1.00 . A A . 42 LEU HA 1 1
18 37172 1 1 47 LEU HB2 H 6.808 2.310 4.661 1.00 . A A . 42 LEU HB2 1 1
18 37173 1 1 47 LEU HB3 H 6.634 0.740 5.406 1.00 . A A . 42 LEU HB3 1 1
18 37174 1 1 47 LEU HD11 H 7.945 1.005 2.810 1.00 . A A . 42 LEU HD11 1 1
18 37175 1 1 47 LEU HD12 H 7.519 -0.543 3.539 1.00 . A A . 42 LEU HD12 1 1
18 37176 1 1 47 LEU HD13 H 7.008 -0.174 1.893 1.00 . A A . 42 LEU HD13 1 1
18 37177 1 1 47 LEU HD21 H 5.008 -0.901 4.265 1.00 . A A . 42 LEU HD21 1 1
18 37178 1 1 47 LEU HD22 H 3.852 0.271 3.637 1.00 . A A . 42 LEU HD22 1 1
18 37179 1 1 47 LEU HD23 H 4.772 -0.746 2.525 1.00 . A A . 42 LEU HD23 1 1
18 37180 1 1 47 LEU HG H 5.597 1.621 2.723 1.00 . A A . 42 LEU HG 1 1
18 37181 1 1 47 LEU N N 4.364 3.165 4.886 1.00 . A A . 42 LEU N 1 1
18 37182 1 1 47 LEU O O 5.094 1.291 7.817 1.00 . A A . 42 LEU O 1 1
18 37183 1 1 48 HIS C C 4.477 3.906 9.408 1.00 . A A . 43 HIS C 1 1
18 37184 1 1 48 HIS CA C 5.830 3.803 8.697 1.00 . A A . 43 HIS CA 1 1
18 37185 1 1 48 HIS CB C 6.578 5.137 8.800 1.00 . A A . 43 HIS CB 1 1
18 37186 1 1 48 HIS CD2 C 6.215 6.450 11.009 1.00 . A A . 43 HIS CD2 1 1
18 37187 1 1 48 HIS CE1 C 7.857 5.584 12.171 1.00 . A A . 43 HIS CE1 1 1
18 37188 1 1 48 HIS CG C 6.851 5.560 10.212 1.00 . A A . 43 HIS CG 1 1
18 37189 1 1 48 HIS H H 5.840 4.055 6.591 1.00 . A A . 43 HIS H 1 1
18 37190 1 1 48 HIS HA H 6.417 3.034 9.179 1.00 . A A . 43 HIS HA 1 1
18 37191 1 1 48 HIS HB2 H 7.525 5.054 8.286 1.00 . A A . 43 HIS HB2 1 1
18 37192 1 1 48 HIS HB3 H 5.986 5.909 8.330 1.00 . A A . 43 HIS HB3 1 1
18 37193 1 1 48 HIS HD1 H 8.527 4.363 10.674 1.00 . A A . 43 HIS HD1 1 1
18 37194 1 1 48 HIS HD2 H 5.358 7.052 10.740 1.00 . A A . 43 HIS HD2 1 1
18 37195 1 1 48 HIS HE1 H 8.542 5.366 12.975 1.00 . A A . 43 HIS HE1 1 1
18 37196 1 1 48 HIS HE2 H 6.551 6.908 13.029 1.00 . A A . 43 HIS HE2 1 1
18 37197 1 1 48 HIS N N 5.645 3.410 7.307 1.00 . A A . 43 HIS N 1 1
18 37198 1 1 48 HIS ND1 N 7.877 5.039 10.970 1.00 . A A . 43 HIS ND1 1 1
18 37199 1 1 48 HIS NE2 N 6.859 6.446 12.219 1.00 . A A . 43 HIS NE2 1 1
18 37200 1 1 48 HIS O O 4.321 3.404 10.520 1.00 . A A . 43 HIS O 1 1
18 37201 1 1 49 TYR C C 1.502 3.350 9.503 1.00 . A A . 44 TYR C 1 1
18 37202 1 1 49 TYR CA C 2.165 4.711 9.338 1.00 . A A . 44 TYR CA 1 1
18 37203 1 1 49 TYR CB C 1.291 5.613 8.458 1.00 . A A . 44 TYR CB 1 1
18 37204 1 1 49 TYR CD1 C 2.685 7.558 9.214 1.00 . A A . 44 TYR CD1 1 1
18 37205 1 1 49 TYR CD2 C 1.704 7.665 7.046 1.00 . A A . 44 TYR CD2 1 1
18 37206 1 1 49 TYR CE1 C 3.267 8.784 9.021 1.00 . A A . 44 TYR CE1 1 1
18 37207 1 1 49 TYR CE2 C 2.292 8.898 6.839 1.00 . A A . 44 TYR CE2 1 1
18 37208 1 1 49 TYR CG C 1.894 6.976 8.238 1.00 . A A . 44 TYR CG 1 1
18 37209 1 1 49 TYR CZ C 3.073 9.454 7.834 1.00 . A A . 44 TYR CZ 1 1
18 37210 1 1 49 TYR H H 3.684 4.929 7.868 1.00 . A A . 44 TYR H 1 1
18 37211 1 1 49 TYR HA H 2.279 5.175 10.308 1.00 . A A . 44 TYR HA 1 1
18 37212 1 1 49 TYR HB2 H 1.157 5.146 7.494 1.00 . A A . 44 TYR HB2 1 1
18 37213 1 1 49 TYR HB3 H 0.329 5.744 8.930 1.00 . A A . 44 TYR HB3 1 1
18 37214 1 1 49 TYR HD1 H 2.839 7.034 10.146 1.00 . A A . 44 TYR HD1 1 1
18 37215 1 1 49 TYR HD2 H 1.090 7.225 6.275 1.00 . A A . 44 TYR HD2 1 1
18 37216 1 1 49 TYR HE1 H 3.876 9.211 9.799 1.00 . A A . 44 TYR HE1 1 1
18 37217 1 1 49 TYR HE2 H 2.140 9.420 5.900 1.00 . A A . 44 TYR HE2 1 1
18 37218 1 1 49 TYR HH H 3.008 11.365 7.547 1.00 . A A . 44 TYR HH 1 1
18 37219 1 1 49 TYR N N 3.502 4.550 8.760 1.00 . A A . 44 TYR N 1 1
18 37220 1 1 49 TYR O O 0.712 3.128 10.418 1.00 . A A . 44 TYR O 1 1
18 37221 1 1 49 TYR OH O 3.682 10.670 7.638 1.00 . A A . 44 TYR OH 1 1
18 37222 1 1 50 TYR C C 1.951 0.369 9.861 1.00 . A A . 45 TYR C 1 1
18 37223 1 1 50 TYR CA C 1.403 1.082 8.624 1.00 . A A . 45 TYR CA 1 1
18 37224 1 1 50 TYR CB C 1.886 0.401 7.337 1.00 . A A . 45 TYR CB 1 1
18 37225 1 1 50 TYR CD1 C 0.334 -1.547 7.136 1.00 . A A . 45 TYR CD1 1 1
18 37226 1 1 50 TYR CD2 C 2.664 -1.988 7.309 1.00 . A A . 45 TYR CD2 1 1
18 37227 1 1 50 TYR CE1 C 0.073 -2.893 7.078 1.00 . A A . 45 TYR CE1 1 1
18 37228 1 1 50 TYR CE2 C 2.415 -3.341 7.247 1.00 . A A . 45 TYR CE2 1 1
18 37229 1 1 50 TYR CG C 1.629 -1.075 7.251 1.00 . A A . 45 TYR CG 1 1
18 37230 1 1 50 TYR CZ C 1.194 -3.801 7.061 1.00 . A A . 45 TYR CZ 1 1
18 37231 1 1 50 TYR H H 2.413 2.743 7.847 1.00 . A A . 45 TYR H 1 1
18 37232 1 1 50 TYR HA H 0.324 1.069 8.651 1.00 . A A . 45 TYR HA 1 1
18 37233 1 1 50 TYR HB2 H 1.402 0.860 6.488 1.00 . A A . 45 TYR HB2 1 1
18 37234 1 1 50 TYR HB3 H 2.952 0.545 7.250 1.00 . A A . 45 TYR HB3 1 1
18 37235 1 1 50 TYR HD1 H -0.480 -0.836 7.091 1.00 . A A . 45 TYR HD1 1 1
18 37236 1 1 50 TYR HD2 H 3.679 -1.627 7.398 1.00 . A A . 45 TYR HD2 1 1
18 37237 1 1 50 TYR HE1 H -0.943 -3.239 6.987 1.00 . A A . 45 TYR HE1 1 1
18 37238 1 1 50 TYR HE2 H 3.235 -4.041 7.291 1.00 . A A . 45 TYR HE2 1 1
18 37239 1 1 50 TYR HH H 0.104 -5.297 6.486 1.00 . A A . 45 TYR HH 1 1
18 37240 1 1 50 TYR N N 1.844 2.457 8.593 1.00 . A A . 45 TYR N 1 1
18 37241 1 1 50 TYR O O 1.219 -0.300 10.587 1.00 . A A . 45 TYR O 1 1
18 37242 1 1 50 TYR OH O 0.860 -5.142 7.067 1.00 . A A . 45 TYR OH 1 1
18 37243 1 1 51 ASP C C 3.520 0.370 12.574 1.00 . A A . 46 ASP C 1 1
18 37244 1 1 51 ASP CA C 3.891 -0.179 11.196 1.00 . A A . 46 ASP CA 1 1
18 37245 1 1 51 ASP CB C 5.409 -0.181 11.005 1.00 . A A . 46 ASP CB 1 1
18 37246 1 1 51 ASP CG C 6.131 -0.911 12.118 1.00 . A A . 46 ASP CG 1 1
18 37247 1 1 51 ASP H H 3.755 1.175 9.571 1.00 . A A . 46 ASP H 1 1
18 37248 1 1 51 ASP HA H 3.528 -1.195 11.155 1.00 . A A . 46 ASP HA 1 1
18 37249 1 1 51 ASP HB2 H 5.646 -0.665 10.068 1.00 . A A . 46 ASP HB2 1 1
18 37250 1 1 51 ASP HB3 H 5.761 0.840 10.978 1.00 . A A . 46 ASP HB3 1 1
18 37251 1 1 51 ASP N N 3.235 0.546 10.117 1.00 . A A . 46 ASP N 1 1
18 37252 1 1 51 ASP O O 3.613 -0.344 13.573 1.00 . A A . 46 ASP O 1 1
18 37253 1 1 51 ASP OD1 O 6.085 -2.159 12.143 1.00 . A A . 46 ASP OD1 1 1
18 37254 1 1 51 ASP OD2 O 6.754 -0.240 12.971 1.00 . A A . 46 ASP OD2 1 1
18 37255 1 1 52 GLU C C 1.239 1.944 14.241 1.00 . A A . 47 GLU C 1 1
18 37256 1 1 52 GLU CA C 2.710 2.218 13.921 1.00 . A A . 47 GLU CA 1 1
18 37257 1 1 52 GLU CB C 2.960 3.726 13.901 1.00 . A A . 47 GLU CB 1 1
18 37258 1 1 52 GLU CD C 2.204 5.931 12.933 1.00 . A A . 47 GLU CD 1 1
18 37259 1 1 52 GLU CG C 2.249 4.429 12.767 1.00 . A A . 47 GLU CG 1 1
18 37260 1 1 52 GLU H H 2.963 2.153 11.828 1.00 . A A . 47 GLU H 1 1
18 37261 1 1 52 GLU HA H 3.341 1.775 14.675 1.00 . A A . 47 GLU HA 1 1
18 37262 1 1 52 GLU HB2 H 2.618 4.149 14.831 1.00 . A A . 47 GLU HB2 1 1
18 37263 1 1 52 GLU HB3 H 4.021 3.905 13.800 1.00 . A A . 47 GLU HB3 1 1
18 37264 1 1 52 GLU HG2 H 2.761 4.199 11.847 1.00 . A A . 47 GLU HG2 1 1
18 37265 1 1 52 GLU HG3 H 1.237 4.055 12.715 1.00 . A A . 47 GLU HG3 1 1
18 37266 1 1 52 GLU N N 3.080 1.622 12.645 1.00 . A A . 47 GLU N 1 1
18 37267 1 1 52 GLU O O 0.675 2.519 15.174 1.00 . A A . 47 GLU O 1 1
18 37268 1 1 52 GLU OE1 O 3.185 6.600 12.545 1.00 . A A . 47 GLU OE1 1 1
18 37269 1 1 52 GLU OE2 O 1.198 6.453 13.459 1.00 . A A . 47 GLU OE2 1 1
18 37270 1 1 53 LEU C C -0.999 -0.170 14.824 1.00 . A A . 48 LEU C 1 1
18 37271 1 1 53 LEU CA C -0.785 0.736 13.615 1.00 . A A . 48 LEU CA 1 1
18 37272 1 1 53 LEU CB C -1.302 0.096 12.324 1.00 . A A . 48 LEU CB 1 1
18 37273 1 1 53 LEU CD1 C -1.947 0.343 9.930 1.00 . A A . 48 LEU CD1 1 1
18 37274 1 1 53 LEU CD2 C -2.531 2.122 11.574 1.00 . A A . 48 LEU CD2 1 1
18 37275 1 1 53 LEU CG C -1.506 1.075 11.179 1.00 . A A . 48 LEU CG 1 1
18 37276 1 1 53 LEU H H 1.106 0.664 12.701 1.00 . A A . 48 LEU H 1 1
18 37277 1 1 53 LEU HA H -1.331 1.647 13.786 1.00 . A A . 48 LEU HA 1 1
18 37278 1 1 53 LEU HB2 H -0.590 -0.650 12.009 1.00 . A A . 48 LEU HB2 1 1
18 37279 1 1 53 LEU HB3 H -2.241 -0.385 12.515 1.00 . A A . 48 LEU HB3 1 1
18 37280 1 1 53 LEU HD11 H -1.197 -0.383 9.654 1.00 . A A . 48 LEU HD11 1 1
18 37281 1 1 53 LEU HD12 H -2.884 -0.158 10.119 1.00 . A A . 48 LEU HD12 1 1
18 37282 1 1 53 LEU HD13 H -2.074 1.052 9.124 1.00 . A A . 48 LEU HD13 1 1
18 37283 1 1 53 LEU HD21 H -3.396 1.629 11.992 1.00 . A A . 48 LEU HD21 1 1
18 37284 1 1 53 LEU HD22 H -2.102 2.780 12.316 1.00 . A A . 48 LEU HD22 1 1
18 37285 1 1 53 LEU HD23 H -2.820 2.693 10.706 1.00 . A A . 48 LEU HD23 1 1
18 37286 1 1 53 LEU HG H -0.575 1.578 10.966 1.00 . A A . 48 LEU HG 1 1
18 37287 1 1 53 LEU N N 0.613 1.080 13.442 1.00 . A A . 48 LEU N 1 1
18 37288 1 1 53 LEU O O -0.129 -0.304 15.689 1.00 . A A . 48 LEU O 1 1
18 37289 1 1 54 GLU C C -3.798 -2.412 15.770 1.00 . A A . 49 GLU C 1 1
18 37290 1 1 54 GLU CA C -2.609 -1.500 16.055 1.00 . A A . 49 GLU CA 1 1
18 37291 1 1 54 GLU CB C -2.983 -0.478 17.130 1.00 . A A . 49 GLU CB 1 1
18 37292 1 1 54 GLU CD C -4.192 1.661 17.679 1.00 . A A . 49 GLU CD 1 1
18 37293 1 1 54 GLU CG C -3.881 0.633 16.619 1.00 . A A . 49 GLU CG 1 1
18 37294 1 1 54 GLU H H -2.654 -0.878 14.037 1.00 . A A . 49 GLU H 1 1
18 37295 1 1 54 GLU HA H -1.793 -2.098 16.420 1.00 . A A . 49 GLU HA 1 1
18 37296 1 1 54 GLU HB2 H -3.499 -0.987 17.927 1.00 . A A . 49 GLU HB2 1 1
18 37297 1 1 54 GLU HB3 H -2.080 -0.033 17.520 1.00 . A A . 49 GLU HB3 1 1
18 37298 1 1 54 GLU HG2 H -3.386 1.124 15.795 1.00 . A A . 49 GLU HG2 1 1
18 37299 1 1 54 GLU HG3 H -4.808 0.198 16.275 1.00 . A A . 49 GLU HG3 1 1
18 37300 1 1 54 GLU N N -2.151 -0.808 14.859 1.00 . A A . 49 GLU N 1 1
18 37301 1 1 54 GLU O O -4.844 -1.956 15.316 1.00 . A A . 49 GLU O 1 1
18 37302 1 1 54 GLU OE1 O -3.403 2.616 17.832 1.00 . A A . 49 GLU OE1 1 1
18 37303 1 1 54 GLU OE2 O -5.221 1.516 18.370 1.00 . A A . 49 GLU OE2 1 1
18 37304 1 1 55 GLY C C -5.530 -4.596 14.700 1.00 . A A . 50 GLY C 1 1
18 37305 1 1 55 GLY CA C -4.698 -4.673 15.964 1.00 . A A . 50 GLY CA 1 1
18 37306 1 1 55 GLY H H -2.708 -4.011 16.260 1.00 . A A . 50 GLY H 1 1
18 37307 1 1 55 GLY HA2 H -5.344 -4.514 16.813 1.00 . A A . 50 GLY HA2 1 1
18 37308 1 1 55 GLY HA3 H -4.276 -5.665 16.035 1.00 . A A . 50 GLY HA3 1 1
18 37309 1 1 55 GLY N N -3.610 -3.705 16.024 1.00 . A A . 50 GLY N 1 1
18 37310 1 1 55 GLY O O -5.030 -4.846 13.601 1.00 . A A . 50 GLY O 1 1
18 37311 1 1 56 ASP C C -7.384 -3.062 12.775 1.00 . A A . 51 ASP C 1 1
18 37312 1 1 56 ASP CA C -7.733 -4.183 13.738 1.00 . A A . 51 ASP CA 1 1
18 37313 1 1 56 ASP CB C -9.174 -4.036 14.225 1.00 . A A . 51 ASP CB 1 1
18 37314 1 1 56 ASP CG C -9.755 -5.349 14.706 1.00 . A A . 51 ASP CG 1 1
18 37315 1 1 56 ASP H H -7.112 -3.968 15.751 1.00 . A A . 51 ASP H 1 1
18 37316 1 1 56 ASP HA H -7.645 -5.126 13.213 1.00 . A A . 51 ASP HA 1 1
18 37317 1 1 56 ASP HB2 H -9.204 -3.329 15.039 1.00 . A A . 51 ASP HB2 1 1
18 37318 1 1 56 ASP HB3 H -9.785 -3.667 13.413 1.00 . A A . 51 ASP HB3 1 1
18 37319 1 1 56 ASP N N -6.798 -4.228 14.857 1.00 . A A . 51 ASP N 1 1
18 37320 1 1 56 ASP O O -7.710 -3.145 11.594 1.00 . A A . 51 ASP O 1 1
18 37321 1 1 56 ASP OD1 O -10.326 -6.093 13.875 1.00 . A A . 51 ASP OD1 1 1
18 37322 1 1 56 ASP OD2 O -9.644 -5.651 15.913 1.00 . A A . 51 ASP OD2 1 1
18 37323 1 1 57 ALA C C -5.257 -1.520 11.426 1.00 . A A . 52 ALA C 1 1
18 37324 1 1 57 ALA CA C -6.270 -0.943 12.396 1.00 . A A . 52 ALA CA 1 1
18 37325 1 1 57 ALA CB C -5.671 0.202 13.200 1.00 . A A . 52 ALA CB 1 1
18 37326 1 1 57 ALA H H -6.570 -1.955 14.238 1.00 . A A . 52 ALA H 1 1
18 37327 1 1 57 ALA HA H -7.122 -0.572 11.839 1.00 . A A . 52 ALA HA 1 1
18 37328 1 1 57 ALA HB1 H -4.851 -0.171 13.800 1.00 . A A . 52 ALA HB1 1 1
18 37329 1 1 57 ALA HB2 H -5.309 0.962 12.525 1.00 . A A . 52 ALA HB2 1 1
18 37330 1 1 57 ALA HB3 H -6.425 0.621 13.844 1.00 . A A . 52 ALA HB3 1 1
18 37331 1 1 57 ALA N N -6.741 -2.011 13.272 1.00 . A A . 52 ALA N 1 1
18 37332 1 1 57 ALA O O -5.302 -1.279 10.222 1.00 . A A . 52 ALA O 1 1
18 37333 1 1 58 LYS C C -3.891 -3.935 10.256 1.00 . A A . 53 LYS C 1 1
18 37334 1 1 58 LYS CA C -3.286 -2.956 11.242 1.00 . A A . 53 LYS CA 1 1
18 37335 1 1 58 LYS CB C -2.349 -3.692 12.200 1.00 . A A . 53 LYS CB 1 1
18 37336 1 1 58 LYS CD C -0.163 -3.134 11.095 1.00 . A A . 53 LYS CD 1 1
18 37337 1 1 58 LYS CE C 1.142 -3.678 10.542 1.00 . A A . 53 LYS CE 1 1
18 37338 1 1 58 LYS CG C -1.098 -4.243 11.539 1.00 . A A . 53 LYS CG 1 1
18 37339 1 1 58 LYS H H -4.417 -2.482 12.955 1.00 . A A . 53 LYS H 1 1
18 37340 1 1 58 LYS HA H -2.728 -2.205 10.708 1.00 . A A . 53 LYS HA 1 1
18 37341 1 1 58 LYS HB2 H -2.046 -3.011 12.980 1.00 . A A . 53 LYS HB2 1 1
18 37342 1 1 58 LYS HB3 H -2.888 -4.517 12.644 1.00 . A A . 53 LYS HB3 1 1
18 37343 1 1 58 LYS HD2 H -0.651 -2.549 10.327 1.00 . A A . 53 LYS HD2 1 1
18 37344 1 1 58 LYS HD3 H 0.053 -2.505 11.944 1.00 . A A . 53 LYS HD3 1 1
18 37345 1 1 58 LYS HE2 H 0.920 -4.347 9.724 1.00 . A A . 53 LYS HE2 1 1
18 37346 1 1 58 LYS HE3 H 1.736 -2.852 10.180 1.00 . A A . 53 LYS HE3 1 1
18 37347 1 1 58 LYS HG2 H -0.584 -4.867 12.242 1.00 . A A . 53 LYS HG2 1 1
18 37348 1 1 58 LYS HG3 H -1.386 -4.828 10.676 1.00 . A A . 53 LYS HG3 1 1
18 37349 1 1 58 LYS HZ1 H 2.088 -3.815 12.401 1.00 . A A . 53 LYS HZ1 1 1
18 37350 1 1 58 LYS HZ2 H 1.406 -5.269 11.869 1.00 . A A . 53 LYS HZ2 1 1
18 37351 1 1 58 LYS HZ3 H 2.842 -4.707 11.178 1.00 . A A . 53 LYS HZ3 1 1
18 37352 1 1 58 LYS N N -4.347 -2.310 11.993 1.00 . A A . 53 LYS N 1 1
18 37353 1 1 58 LYS NZ N 1.922 -4.418 11.568 1.00 . A A . 53 LYS NZ 1 1
18 37354 1 1 58 LYS O O -3.668 -3.839 9.055 1.00 . A A . 53 LYS O 1 1
18 37355 1 1 59 LYS C C -6.166 -5.227 8.857 1.00 . A A . 54 LYS C 1 1
18 37356 1 1 59 LYS CA C -5.366 -5.862 9.997 1.00 . A A . 54 LYS CA 1 1
18 37357 1 1 59 LYS CB C -6.255 -6.708 10.909 1.00 . A A . 54 LYS CB 1 1
18 37358 1 1 59 LYS CD C -8.400 -7.913 11.202 1.00 . A A . 54 LYS CD 1 1
18 37359 1 1 59 LYS CE C -9.876 -8.007 10.849 1.00 . A A . 54 LYS CE 1 1
18 37360 1 1 59 LYS CG C -7.720 -6.743 10.523 1.00 . A A . 54 LYS CG 1 1
18 37361 1 1 59 LYS H H -4.788 -4.872 11.771 1.00 . A A . 54 LYS H 1 1
18 37362 1 1 59 LYS HA H -4.623 -6.511 9.563 1.00 . A A . 54 LYS HA 1 1
18 37363 1 1 59 LYS HB2 H -5.887 -7.724 10.901 1.00 . A A . 54 LYS HB2 1 1
18 37364 1 1 59 LYS HB3 H -6.182 -6.322 11.914 1.00 . A A . 54 LYS HB3 1 1
18 37365 1 1 59 LYS HD2 H -7.905 -8.819 10.890 1.00 . A A . 54 LYS HD2 1 1
18 37366 1 1 59 LYS HD3 H -8.300 -7.799 12.271 1.00 . A A . 54 LYS HD3 1 1
18 37367 1 1 59 LYS HE2 H -9.969 -8.122 9.779 1.00 . A A . 54 LYS HE2 1 1
18 37368 1 1 59 LYS HE3 H -10.293 -8.874 11.340 1.00 . A A . 54 LYS HE3 1 1
18 37369 1 1 59 LYS HG2 H -8.186 -5.822 10.845 1.00 . A A . 54 LYS HG2 1 1
18 37370 1 1 59 LYS HG3 H -7.807 -6.847 9.448 1.00 . A A . 54 LYS HG3 1 1
18 37371 1 1 59 LYS HZ1 H -10.490 -6.616 12.291 1.00 . A A . 54 LYS HZ1 1 1
18 37372 1 1 59 LYS HZ2 H -10.317 -5.970 10.732 1.00 . A A . 54 LYS HZ2 1 1
18 37373 1 1 59 LYS HZ3 H -11.649 -6.940 11.101 1.00 . A A . 54 LYS HZ3 1 1
18 37374 1 1 59 LYS N N -4.674 -4.862 10.792 1.00 . A A . 54 LYS N 1 1
18 37375 1 1 59 LYS NZ N -10.632 -6.798 11.271 1.00 . A A . 54 LYS NZ 1 1
18 37376 1 1 59 LYS O O -6.134 -5.718 7.728 1.00 . A A . 54 LYS O 1 1
18 37377 1 1 60 GLU C C -6.681 -2.794 7.114 1.00 . A A . 55 GLU C 1 1
18 37378 1 1 60 GLU CA C -7.614 -3.418 8.125 1.00 . A A . 55 GLU CA 1 1
18 37379 1 1 60 GLU CB C -8.492 -2.334 8.738 1.00 . A A . 55 GLU CB 1 1
18 37380 1 1 60 GLU CD C -10.874 -1.604 8.908 1.00 . A A . 55 GLU CD 1 1
18 37381 1 1 60 GLU CG C -9.912 -2.770 8.991 1.00 . A A . 55 GLU CG 1 1
18 37382 1 1 60 GLU H H -6.905 -3.803 10.065 1.00 . A A . 55 GLU H 1 1
18 37383 1 1 60 GLU HA H -8.217 -4.146 7.607 1.00 . A A . 55 GLU HA 1 1
18 37384 1 1 60 GLU HB2 H -8.060 -2.036 9.682 1.00 . A A . 55 GLU HB2 1 1
18 37385 1 1 60 GLU HB3 H -8.507 -1.482 8.079 1.00 . A A . 55 GLU HB3 1 1
18 37386 1 1 60 GLU HG2 H -10.183 -3.507 8.255 1.00 . A A . 55 GLU HG2 1 1
18 37387 1 1 60 GLU HG3 H -9.976 -3.204 9.977 1.00 . A A . 55 GLU HG3 1 1
18 37388 1 1 60 GLU N N -6.869 -4.132 9.146 1.00 . A A . 55 GLU N 1 1
18 37389 1 1 60 GLU O O -6.885 -2.968 5.915 1.00 . A A . 55 GLU O 1 1
18 37390 1 1 60 GLU OE1 O -10.989 -0.998 7.826 1.00 . A A . 55 GLU OE1 1 1
18 37391 1 1 60 GLU OE2 O -11.543 -1.307 9.921 1.00 . A A . 55 GLU OE2 1 1
18 37392 1 1 61 ALA C C -4.120 -2.459 5.750 1.00 . A A . 56 ALA C 1 1
18 37393 1 1 61 ALA CA C -4.776 -1.418 6.636 1.00 . A A . 56 ALA CA 1 1
18 37394 1 1 61 ALA CB C -3.741 -0.576 7.355 1.00 . A A . 56 ALA CB 1 1
18 37395 1 1 61 ALA H H -5.533 -1.970 8.537 1.00 . A A . 56 ALA H 1 1
18 37396 1 1 61 ALA HA H -5.393 -0.779 6.021 1.00 . A A . 56 ALA HA 1 1
18 37397 1 1 61 ALA HB1 H -3.124 -0.067 6.630 1.00 . A A . 56 ALA HB1 1 1
18 37398 1 1 61 ALA HB2 H -3.123 -1.213 7.971 1.00 . A A . 56 ALA HB2 1 1
18 37399 1 1 61 ALA HB3 H -4.239 0.153 7.977 1.00 . A A . 56 ALA HB3 1 1
18 37400 1 1 61 ALA N N -5.672 -2.072 7.568 1.00 . A A . 56 ALA N 1 1
18 37401 1 1 61 ALA O O -4.178 -2.362 4.530 1.00 . A A . 56 ALA O 1 1
18 37402 1 1 62 THR C C -3.803 -5.117 4.554 1.00 . A A . 57 THR C 1 1
18 37403 1 1 62 THR CA C -2.902 -4.562 5.658 1.00 . A A . 57 THR CA 1 1
18 37404 1 1 62 THR CB C -2.544 -5.708 6.631 1.00 . A A . 57 THR CB 1 1
18 37405 1 1 62 THR CG2 C -1.903 -6.870 5.897 1.00 . A A . 57 THR CG2 1 1
18 37406 1 1 62 THR H H -3.491 -3.481 7.359 1.00 . A A . 57 THR H 1 1
18 37407 1 1 62 THR HA H -1.984 -4.198 5.213 1.00 . A A . 57 THR HA 1 1
18 37408 1 1 62 THR HB H -3.454 -6.058 7.098 1.00 . A A . 57 THR HB 1 1
18 37409 1 1 62 THR HG1 H -0.764 -5.133 7.269 1.00 . A A . 57 THR HG1 1 1
18 37410 1 1 62 THR HG21 H -1.006 -6.530 5.398 1.00 . A A . 57 THR HG21 1 1
18 37411 1 1 62 THR HG22 H -1.650 -7.649 6.602 1.00 . A A . 57 THR HG22 1 1
18 37412 1 1 62 THR HG23 H -2.594 -7.257 5.165 1.00 . A A . 57 THR HG23 1 1
18 37413 1 1 62 THR N N -3.520 -3.463 6.373 1.00 . A A . 57 THR N 1 1
18 37414 1 1 62 THR O O -3.384 -5.299 3.415 1.00 . A A . 57 THR O 1 1
18 37415 1 1 62 THR OG1 O -1.653 -5.237 7.646 1.00 . A A . 57 THR OG1 1 1
18 37416 1 1 63 GLU C C -6.364 -4.770 2.874 1.00 . A A . 58 GLU C 1 1
18 37417 1 1 63 GLU CA C -6.094 -5.788 3.986 1.00 . A A . 58 GLU CA 1 1
18 37418 1 1 63 GLU CB C -7.392 -6.090 4.741 1.00 . A A . 58 GLU CB 1 1
18 37419 1 1 63 GLU CD C -8.799 -7.788 5.949 1.00 . A A . 58 GLU CD 1 1
18 37420 1 1 63 GLU CG C -7.471 -7.506 5.278 1.00 . A A . 58 GLU CG 1 1
18 37421 1 1 63 GLU H H -5.324 -5.169 5.858 1.00 . A A . 58 GLU H 1 1
18 37422 1 1 63 GLU HA H -5.747 -6.700 3.526 1.00 . A A . 58 GLU HA 1 1
18 37423 1 1 63 GLU HB2 H -7.472 -5.413 5.581 1.00 . A A . 58 GLU HB2 1 1
18 37424 1 1 63 GLU HB3 H -8.229 -5.932 4.077 1.00 . A A . 58 GLU HB3 1 1
18 37425 1 1 63 GLU HG2 H -7.344 -8.199 4.459 1.00 . A A . 58 GLU HG2 1 1
18 37426 1 1 63 GLU HG3 H -6.681 -7.650 5.996 1.00 . A A . 58 GLU HG3 1 1
18 37427 1 1 63 GLU N N -5.068 -5.328 4.919 1.00 . A A . 58 GLU N 1 1
18 37428 1 1 63 GLU O O -6.587 -5.150 1.723 1.00 . A A . 58 GLU O 1 1
18 37429 1 1 63 GLU OE1 O -9.821 -7.869 5.234 1.00 . A A . 58 GLU OE1 1 1
18 37430 1 1 63 GLU OE2 O -8.827 -7.933 7.192 1.00 . A A . 58 GLU OE2 1 1
18 37431 1 1 64 HIS C C -5.515 -2.237 1.268 1.00 . A A . 59 HIS C 1 1
18 37432 1 1 64 HIS CA C -6.666 -2.442 2.243 1.00 . A A . 59 HIS CA 1 1
18 37433 1 1 64 HIS CB C -7.014 -1.126 2.952 1.00 . A A . 59 HIS CB 1 1
18 37434 1 1 64 HIS CD2 C -8.544 -0.535 4.974 1.00 . A A . 59 HIS CD2 1 1
18 37435 1 1 64 HIS CE1 C -10.136 -1.989 4.602 1.00 . A A . 59 HIS CE1 1 1
18 37436 1 1 64 HIS CG C -8.217 -1.218 3.846 1.00 . A A . 59 HIS CG 1 1
18 37437 1 1 64 HIS H H -6.033 -3.226 4.109 1.00 . A A . 59 HIS H 1 1
18 37438 1 1 64 HIS HA H -7.527 -2.779 1.687 1.00 . A A . 59 HIS HA 1 1
18 37439 1 1 64 HIS HB2 H -6.174 -0.821 3.561 1.00 . A A . 59 HIS HB2 1 1
18 37440 1 1 64 HIS HB3 H -7.208 -0.366 2.210 1.00 . A A . 59 HIS HB3 1 1
18 37441 1 1 64 HIS HD1 H -9.300 -2.767 2.908 1.00 . A A . 59 HIS HD1 1 1
18 37442 1 1 64 HIS HD2 H -7.966 0.255 5.431 1.00 . A A . 59 HIS HD2 1 1
18 37443 1 1 64 HIS HE1 H -11.041 -2.571 4.702 1.00 . A A . 59 HIS HE1 1 1
18 37444 1 1 64 HIS HE2 H -10.126 -0.878 6.323 1.00 . A A . 59 HIS HE2 1 1
18 37445 1 1 64 HIS N N -6.325 -3.483 3.204 1.00 . A A . 59 HIS N 1 1
18 37446 1 1 64 HIS ND1 N -9.240 -2.119 3.646 1.00 . A A . 59 HIS ND1 1 1
18 37447 1 1 64 HIS NE2 N -9.742 -1.036 5.423 1.00 . A A . 59 HIS NE2 1 1
18 37448 1 1 64 HIS O O -5.724 -2.093 0.063 1.00 . A A . 59 HIS O 1 1
18 37449 1 1 65 LEU C C -3.023 -3.466 0.134 1.00 . A A . 60 LEU C 1 1
18 37450 1 1 65 LEU CA C -3.106 -2.211 0.997 1.00 . A A . 60 LEU CA 1 1
18 37451 1 1 65 LEU CB C -1.875 -2.083 1.889 1.00 . A A . 60 LEU CB 1 1
18 37452 1 1 65 LEU CD1 C -2.693 -0.208 3.333 1.00 . A A . 60 LEU CD1 1 1
18 37453 1 1 65 LEU CD2 C -0.241 -0.548 3.026 1.00 . A A . 60 LEU CD2 1 1
18 37454 1 1 65 LEU CG C -1.616 -0.668 2.388 1.00 . A A . 60 LEU CG 1 1
18 37455 1 1 65 LEU H H -4.201 -2.143 2.775 1.00 . A A . 60 LEU H 1 1
18 37456 1 1 65 LEU HA H -3.155 -1.345 0.357 1.00 . A A . 60 LEU HA 1 1
18 37457 1 1 65 LEU HB2 H -1.999 -2.736 2.742 1.00 . A A . 60 LEU HB2 1 1
18 37458 1 1 65 LEU HB3 H -1.014 -2.407 1.327 1.00 . A A . 60 LEU HB3 1 1
18 37459 1 1 65 LEU HD11 H -3.644 -0.245 2.817 1.00 . A A . 60 LEU HD11 1 1
18 37460 1 1 65 LEU HD12 H -2.723 -0.856 4.195 1.00 . A A . 60 LEU HD12 1 1
18 37461 1 1 65 LEU HD13 H -2.491 0.806 3.647 1.00 . A A . 60 LEU HD13 1 1
18 37462 1 1 65 LEU HD21 H -0.161 -1.246 3.847 1.00 . A A . 60 LEU HD21 1 1
18 37463 1 1 65 LEU HD22 H 0.517 -0.769 2.291 1.00 . A A . 60 LEU HD22 1 1
18 37464 1 1 65 LEU HD23 H -0.101 0.458 3.395 1.00 . A A . 60 LEU HD23 1 1
18 37465 1 1 65 LEU HG H -1.657 -0.020 1.549 1.00 . A A . 60 LEU HG 1 1
18 37466 1 1 65 LEU N N -4.300 -2.211 1.803 1.00 . A A . 60 LEU N 1 1
18 37467 1 1 65 LEU O O -2.519 -3.412 -0.990 1.00 . A A . 60 LEU O 1 1
18 37468 1 1 66 LYS C C -4.453 -5.594 -1.362 1.00 . A A . 61 LYS C 1 1
18 37469 1 1 66 LYS CA C -3.600 -5.820 -0.133 1.00 . A A . 61 LYS CA 1 1
18 37470 1 1 66 LYS CB C -4.185 -6.984 0.675 1.00 . A A . 61 LYS CB 1 1
18 37471 1 1 66 LYS CD C -3.855 -8.808 2.363 1.00 . A A . 61 LYS CD 1 1
18 37472 1 1 66 LYS CE C -2.863 -9.556 3.236 1.00 . A A . 61 LYS CE 1 1
18 37473 1 1 66 LYS CG C -3.191 -7.678 1.594 1.00 . A A . 61 LYS CG 1 1
18 37474 1 1 66 LYS H H -3.866 -4.602 1.573 1.00 . A A . 61 LYS H 1 1
18 37475 1 1 66 LYS HA H -2.596 -6.074 -0.445 1.00 . A A . 61 LYS HA 1 1
18 37476 1 1 66 LYS HB2 H -4.993 -6.608 1.284 1.00 . A A . 61 LYS HB2 1 1
18 37477 1 1 66 LYS HB3 H -4.578 -7.718 -0.012 1.00 . A A . 61 LYS HB3 1 1
18 37478 1 1 66 LYS HD2 H -4.629 -8.394 2.993 1.00 . A A . 61 LYS HD2 1 1
18 37479 1 1 66 LYS HD3 H -4.295 -9.498 1.659 1.00 . A A . 61 LYS HD3 1 1
18 37480 1 1 66 LYS HE2 H -2.110 -9.996 2.603 1.00 . A A . 61 LYS HE2 1 1
18 37481 1 1 66 LYS HE3 H -2.399 -8.858 3.914 1.00 . A A . 61 LYS HE3 1 1
18 37482 1 1 66 LYS HG2 H -2.384 -8.083 1.000 1.00 . A A . 61 LYS HG2 1 1
18 37483 1 1 66 LYS HG3 H -2.798 -6.956 2.296 1.00 . A A . 61 LYS HG3 1 1
18 37484 1 1 66 LYS HZ1 H -4.256 -10.236 4.635 1.00 . A A . 61 LYS HZ1 1 1
18 37485 1 1 66 LYS HZ2 H -3.952 -11.331 3.384 1.00 . A A . 61 LYS HZ2 1 1
18 37486 1 1 66 LYS HZ3 H -2.814 -11.120 4.616 1.00 . A A . 61 LYS HZ3 1 1
18 37487 1 1 66 LYS N N -3.529 -4.592 0.652 1.00 . A A . 61 LYS N 1 1
18 37488 1 1 66 LYS NZ N -3.516 -10.636 4.021 1.00 . A A . 61 LYS NZ 1 1
18 37489 1 1 66 LYS O O -4.001 -5.807 -2.481 1.00 . A A . 61 LYS O 1 1
18 37490 1 1 67 GLY C C -5.965 -3.808 -3.174 1.00 . A A . 62 GLY C 1 1
18 37491 1 1 67 GLY CA C -6.577 -4.836 -2.243 1.00 . A A . 62 GLY CA 1 1
18 37492 1 1 67 GLY H H -6.010 -5.066 -0.220 1.00 . A A . 62 GLY H 1 1
18 37493 1 1 67 GLY HA2 H -7.498 -4.443 -1.845 1.00 . A A . 62 GLY HA2 1 1
18 37494 1 1 67 GLY HA3 H -6.789 -5.735 -2.803 1.00 . A A . 62 GLY HA3 1 1
18 37495 1 1 67 GLY N N -5.694 -5.164 -1.145 1.00 . A A . 62 GLY N 1 1
18 37496 1 1 67 GLY O O -6.127 -3.891 -4.386 1.00 . A A . 62 GLY O 1 1
18 37497 1 1 68 GLY C C -3.594 -2.463 -4.388 1.00 . A A . 63 GLY C 1 1
18 37498 1 1 68 GLY CA C -4.551 -1.847 -3.387 1.00 . A A . 63 GLY CA 1 1
18 37499 1 1 68 GLY H H -5.271 -2.756 -1.617 1.00 . A A . 63 GLY H 1 1
18 37500 1 1 68 GLY HA2 H -3.990 -1.210 -2.717 1.00 . A A . 63 GLY HA2 1 1
18 37501 1 1 68 GLY HA3 H -5.269 -1.243 -3.920 1.00 . A A . 63 GLY HA3 1 1
18 37502 1 1 68 GLY N N -5.265 -2.834 -2.597 1.00 . A A . 63 GLY N 1 1
18 37503 1 1 68 GLY O O -3.722 -2.245 -5.595 1.00 . A A . 63 GLY O 1 1
18 37504 1 1 69 CYS C C -2.310 -4.997 -5.568 1.00 . A A . 64 CYS C 1 1
18 37505 1 1 69 CYS CA C -1.669 -3.854 -4.783 1.00 . A A . 64 CYS CA 1 1
18 37506 1 1 69 CYS CB C -0.423 -4.310 -4.021 1.00 . A A . 64 CYS CB 1 1
18 37507 1 1 69 CYS H H -2.592 -3.403 -2.930 1.00 . A A . 64 CYS H 1 1
18 37508 1 1 69 CYS HA H -1.372 -3.096 -5.493 1.00 . A A . 64 CYS HA 1 1
18 37509 1 1 69 CYS HB2 H 0.307 -4.670 -4.729 1.00 . A A . 64 CYS HB2 1 1
18 37510 1 1 69 CYS HB3 H -0.011 -3.460 -3.490 1.00 . A A . 64 CYS HB3 1 1
18 37511 1 1 69 CYS N N -2.642 -3.237 -3.900 1.00 . A A . 64 CYS N 1 1
18 37512 1 1 69 CYS O O -1.810 -5.389 -6.616 1.00 . A A . 64 CYS O 1 1
18 37513 1 1 69 CYS SG S -0.698 -5.639 -2.803 1.00 . A A . 64 CYS SG 1 1
18 37514 1 1 70 ARG C C -4.701 -5.835 -7.099 1.00 . A A . 65 ARG C 1 1
18 37515 1 1 70 ARG CA C -4.244 -6.475 -5.794 1.00 . A A . 65 ARG CA 1 1
18 37516 1 1 70 ARG CB C -5.472 -6.876 -4.971 1.00 . A A . 65 ARG CB 1 1
18 37517 1 1 70 ARG CD C -7.754 -7.927 -5.000 1.00 . A A . 65 ARG CD 1 1
18 37518 1 1 70 ARG CG C -6.389 -7.866 -5.669 1.00 . A A . 65 ARG CG 1 1
18 37519 1 1 70 ARG CZ C -9.587 -6.347 -4.483 1.00 . A A . 65 ARG CZ 1 1
18 37520 1 1 70 ARG H H -3.661 -5.306 -4.120 1.00 . A A . 65 ARG H 1 1
18 37521 1 1 70 ARG HA H -3.656 -7.354 -6.013 1.00 . A A . 65 ARG HA 1 1
18 37522 1 1 70 ARG HB2 H -5.141 -7.318 -4.043 1.00 . A A . 65 ARG HB2 1 1
18 37523 1 1 70 ARG HB3 H -6.045 -5.987 -4.747 1.00 . A A . 65 ARG HB3 1 1
18 37524 1 1 70 ARG HD2 H -8.310 -8.753 -5.419 1.00 . A A . 65 ARG HD2 1 1
18 37525 1 1 70 ARG HD3 H -7.614 -8.087 -3.941 1.00 . A A . 65 ARG HD3 1 1
18 37526 1 1 70 ARG HE H -8.219 -6.087 -5.921 1.00 . A A . 65 ARG HE 1 1
18 37527 1 1 70 ARG HG2 H -6.516 -7.561 -6.697 1.00 . A A . 65 ARG HG2 1 1
18 37528 1 1 70 ARG HG3 H -5.935 -8.847 -5.635 1.00 . A A . 65 ARG HG3 1 1
18 37529 1 1 70 ARG HH11 H -9.547 -7.980 -3.282 1.00 . A A . 65 ARG HH11 1 1
18 37530 1 1 70 ARG HH12 H -10.830 -6.855 -2.961 1.00 . A A . 65 ARG HH12 1 1
18 37531 1 1 70 ARG HH21 H -9.894 -4.629 -5.511 1.00 . A A . 65 ARG HH21 1 1
18 37532 1 1 70 ARG HH22 H -11.036 -4.948 -4.239 1.00 . A A . 65 ARG HH22 1 1
18 37533 1 1 70 ARG N N -3.410 -5.535 -5.046 1.00 . A A . 65 ARG N 1 1
18 37534 1 1 70 ARG NE N -8.518 -6.693 -5.196 1.00 . A A . 65 ARG NE 1 1
18 37535 1 1 70 ARG NH1 N -10.022 -7.124 -3.496 1.00 . A A . 65 ARG NH1 1 1
18 37536 1 1 70 ARG NH2 N -10.223 -5.217 -4.763 1.00 . A A . 65 ARG NH2 1 1
18 37537 1 1 70 ARG O O -4.582 -6.430 -8.169 1.00 . A A . 65 ARG O 1 1
18 37538 1 1 71 GLU C C -4.439 -3.618 -9.092 1.00 . A A . 66 GLU C 1 1
18 37539 1 1 71 GLU CA C -5.633 -3.852 -8.175 1.00 . A A . 66 GLU CA 1 1
18 37540 1 1 71 GLU CB C -6.245 -2.506 -7.770 1.00 . A A . 66 GLU CB 1 1
18 37541 1 1 71 GLU CD C -8.568 -3.433 -7.387 1.00 . A A . 66 GLU CD 1 1
18 37542 1 1 71 GLU CG C -7.424 -2.620 -6.819 1.00 . A A . 66 GLU CG 1 1
18 37543 1 1 71 GLU H H -5.331 -4.208 -6.108 1.00 . A A . 66 GLU H 1 1
18 37544 1 1 71 GLU HA H -6.373 -4.433 -8.704 1.00 . A A . 66 GLU HA 1 1
18 37545 1 1 71 GLU HB2 H -5.482 -1.909 -7.291 1.00 . A A . 66 GLU HB2 1 1
18 37546 1 1 71 GLU HB3 H -6.579 -1.995 -8.663 1.00 . A A . 66 GLU HB3 1 1
18 37547 1 1 71 GLU HG2 H -7.090 -3.091 -5.906 1.00 . A A . 66 GLU HG2 1 1
18 37548 1 1 71 GLU HG3 H -7.785 -1.627 -6.597 1.00 . A A . 66 GLU HG3 1 1
18 37549 1 1 71 GLU N N -5.218 -4.610 -6.999 1.00 . A A . 66 GLU N 1 1
18 37550 1 1 71 GLU O O -4.570 -3.600 -10.315 1.00 . A A . 66 GLU O 1 1
18 37551 1 1 71 GLU OE1 O -9.387 -2.868 -8.143 1.00 . A A . 66 GLU OE1 1 1
18 37552 1 1 71 GLU OE2 O -8.669 -4.635 -7.063 1.00 . A A . 66 GLU OE2 1 1
18 37553 1 1 72 ILE C C -1.660 -4.586 -9.943 1.00 . A A . 67 ILE C 1 1
18 37554 1 1 72 ILE CA C -2.039 -3.284 -9.243 1.00 . A A . 67 ILE CA 1 1
18 37555 1 1 72 ILE CB C -0.882 -2.819 -8.335 1.00 . A A . 67 ILE CB 1 1
18 37556 1 1 72 ILE CD1 C -0.146 -0.894 -6.838 1.00 . A A . 67 ILE CD1 1 1
18 37557 1 1 72 ILE CG1 C -1.213 -1.446 -7.750 1.00 . A A . 67 ILE CG1 1 1
18 37558 1 1 72 ILE CG2 C 0.433 -2.779 -9.107 1.00 . A A . 67 ILE CG2 1 1
18 37559 1 1 72 ILE H H -3.246 -3.391 -7.505 1.00 . A A . 67 ILE H 1 1
18 37560 1 1 72 ILE HA H -2.204 -2.523 -9.991 1.00 . A A . 67 ILE HA 1 1
18 37561 1 1 72 ILE HB H -0.777 -3.530 -7.531 1.00 . A A . 67 ILE HB 1 1
18 37562 1 1 72 ILE HD11 H 0.006 -1.570 -6.010 1.00 . A A . 67 ILE HD11 1 1
18 37563 1 1 72 ILE HD12 H 0.776 -0.785 -7.388 1.00 . A A . 67 ILE HD12 1 1
18 37564 1 1 72 ILE HD13 H -0.456 0.068 -6.462 1.00 . A A . 67 ILE HD13 1 1
18 37565 1 1 72 ILE HG12 H -1.350 -0.743 -8.558 1.00 . A A . 67 ILE HG12 1 1
18 37566 1 1 72 ILE HG13 H -2.131 -1.516 -7.183 1.00 . A A . 67 ILE HG13 1 1
18 37567 1 1 72 ILE HG21 H 0.658 -3.765 -9.494 1.00 . A A . 67 ILE HG21 1 1
18 37568 1 1 72 ILE HG22 H 0.347 -2.083 -9.929 1.00 . A A . 67 ILE HG22 1 1
18 37569 1 1 72 ILE HG23 H 1.226 -2.460 -8.450 1.00 . A A . 67 ILE HG23 1 1
18 37570 1 1 72 ILE N N -3.273 -3.438 -8.488 1.00 . A A . 67 ILE N 1 1
18 37571 1 1 72 ILE O O -1.280 -4.576 -11.107 1.00 . A A . 67 ILE O 1 1
18 37572 1 1 73 LEU C C -2.463 -7.303 -10.952 1.00 . A A . 68 LEU C 1 1
18 37573 1 1 73 LEU CA C -1.497 -7.021 -9.803 1.00 . A A . 68 LEU CA 1 1
18 37574 1 1 73 LEU CB C -1.624 -8.090 -8.711 1.00 . A A . 68 LEU CB 1 1
18 37575 1 1 73 LEU CD1 C 0.567 -9.210 -9.173 1.00 . A A . 68 LEU CD1 1 1
18 37576 1 1 73 LEU CD2 C -1.209 -10.416 -7.895 1.00 . A A . 68 LEU CD2 1 1
18 37577 1 1 73 LEU CG C -0.931 -9.418 -9.007 1.00 . A A . 68 LEU CG 1 1
18 37578 1 1 73 LEU H H -2.060 -5.640 -8.293 1.00 . A A . 68 LEU H 1 1
18 37579 1 1 73 LEU HA H -0.485 -7.014 -10.184 1.00 . A A . 68 LEU HA 1 1
18 37580 1 1 73 LEU HB2 H -1.210 -7.689 -7.798 1.00 . A A . 68 LEU HB2 1 1
18 37581 1 1 73 LEU HB3 H -2.674 -8.286 -8.555 1.00 . A A . 68 LEU HB3 1 1
18 37582 1 1 73 LEU HD11 H 0.970 -8.766 -8.276 1.00 . A A . 68 LEU HD11 1 1
18 37583 1 1 73 LEU HD12 H 1.044 -10.160 -9.351 1.00 . A A . 68 LEU HD12 1 1
18 37584 1 1 73 LEU HD13 H 0.748 -8.554 -10.012 1.00 . A A . 68 LEU HD13 1 1
18 37585 1 1 73 LEU HD21 H -0.901 -9.997 -6.949 1.00 . A A . 68 LEU HD21 1 1
18 37586 1 1 73 LEU HD22 H -2.266 -10.635 -7.863 1.00 . A A . 68 LEU HD22 1 1
18 37587 1 1 73 LEU HD23 H -0.659 -11.324 -8.083 1.00 . A A . 68 LEU HD23 1 1
18 37588 1 1 73 LEU HG H -1.319 -9.825 -9.929 1.00 . A A . 68 LEU HG 1 1
18 37589 1 1 73 LEU N N -1.781 -5.702 -9.233 1.00 . A A . 68 LEU N 1 1
18 37590 1 1 73 LEU O O -2.134 -7.991 -11.917 1.00 . A A . 68 LEU O 1 1
18 37591 1 1 74 LYS C C -4.099 -6.018 -13.161 1.00 . A A . 69 LYS C 1 1
18 37592 1 1 74 LYS CA C -4.617 -6.737 -11.920 1.00 . A A . 69 LYS CA 1 1
18 37593 1 1 74 LYS CB C -5.958 -6.143 -11.487 1.00 . A A . 69 LYS CB 1 1
18 37594 1 1 74 LYS CD C -8.049 -6.372 -10.103 1.00 . A A . 69 LYS CD 1 1
18 37595 1 1 74 LYS CE C -8.994 -6.235 -11.291 1.00 . A A . 69 LYS CE 1 1
18 37596 1 1 74 LYS CG C -6.724 -7.010 -10.497 1.00 . A A . 69 LYS CG 1 1
18 37597 1 1 74 LYS H H -3.865 -6.238 -9.999 1.00 . A A . 69 LYS H 1 1
18 37598 1 1 74 LYS HA H -4.762 -7.780 -12.170 1.00 . A A . 69 LYS HA 1 1
18 37599 1 1 74 LYS HB2 H -5.781 -5.183 -11.029 1.00 . A A . 69 LYS HB2 1 1
18 37600 1 1 74 LYS HB3 H -6.574 -6.006 -12.364 1.00 . A A . 69 LYS HB3 1 1
18 37601 1 1 74 LYS HD2 H -8.522 -6.987 -9.353 1.00 . A A . 69 LYS HD2 1 1
18 37602 1 1 74 LYS HD3 H -7.855 -5.390 -9.695 1.00 . A A . 69 LYS HD3 1 1
18 37603 1 1 74 LYS HE2 H -9.842 -5.639 -10.990 1.00 . A A . 69 LYS HE2 1 1
18 37604 1 1 74 LYS HE3 H -8.473 -5.736 -12.091 1.00 . A A . 69 LYS HE3 1 1
18 37605 1 1 74 LYS HG2 H -6.919 -7.970 -10.950 1.00 . A A . 69 LYS HG2 1 1
18 37606 1 1 74 LYS HG3 H -6.121 -7.145 -9.611 1.00 . A A . 69 LYS HG3 1 1
18 37607 1 1 74 LYS HZ1 H -8.685 -8.197 -11.937 1.00 . A A . 69 LYS HZ1 1 1
18 37608 1 1 74 LYS HZ2 H -10.124 -7.978 -11.081 1.00 . A A . 69 LYS HZ2 1 1
18 37609 1 1 74 LYS HZ3 H -9.998 -7.432 -12.682 1.00 . A A . 69 LYS HZ3 1 1
18 37610 1 1 74 LYS N N -3.632 -6.687 -10.842 1.00 . A A . 69 LYS N 1 1
18 37611 1 1 74 LYS NZ N -9.482 -7.551 -11.780 1.00 . A A . 69 LYS NZ 1 1
18 37612 1 1 74 LYS O O -4.628 -6.188 -14.260 1.00 . A A . 69 LYS O 1 1
18 37613 1 1 75 HIS C C -1.195 -5.222 -14.541 1.00 . A A . 70 HIS C 1 1
18 37614 1 1 75 HIS CA C -2.447 -4.489 -14.067 1.00 . A A . 70 HIS CA 1 1
18 37615 1 1 75 HIS CB C -2.106 -3.057 -13.635 1.00 . A A . 70 HIS CB 1 1
18 37616 1 1 75 HIS CD2 C -0.401 -2.065 -15.322 1.00 . A A . 70 HIS CD2 1 1
18 37617 1 1 75 HIS CE1 C -1.745 -0.676 -16.353 1.00 . A A . 70 HIS CE1 1 1
18 37618 1 1 75 HIS CG C -1.624 -2.185 -14.756 1.00 . A A . 70 HIS CG 1 1
18 37619 1 1 75 HIS H H -2.574 -5.251 -12.124 1.00 . A A . 70 HIS H 1 1
18 37620 1 1 75 HIS HA H -3.157 -4.453 -14.881 1.00 . A A . 70 HIS HA 1 1
18 37621 1 1 75 HIS HB2 H -2.985 -2.598 -13.212 1.00 . A A . 70 HIS HB2 1 1
18 37622 1 1 75 HIS HB3 H -1.330 -3.093 -12.884 1.00 . A A . 70 HIS HB3 1 1
18 37623 1 1 75 HIS HD1 H -3.401 -1.156 -15.248 1.00 . A A . 70 HIS HD1 1 1
18 37624 1 1 75 HIS HD2 H 0.492 -2.612 -15.040 1.00 . A A . 70 HIS HD2 1 1
18 37625 1 1 75 HIS HE1 H -2.127 0.070 -17.033 1.00 . A A . 70 HIS HE1 1 1
18 37626 1 1 75 HIS HE2 H 0.173 -0.957 -17.009 1.00 . A A . 70 HIS HE2 1 1
18 37627 1 1 75 HIS N N -3.052 -5.227 -12.979 1.00 . A A . 70 HIS N 1 1
18 37628 1 1 75 HIS ND1 N -2.442 -1.301 -15.423 1.00 . A A . 70 HIS ND1 1 1
18 37629 1 1 75 HIS NE2 N -0.503 -1.121 -16.312 1.00 . A A . 70 HIS NE2 1 1
18 37630 1 1 75 HIS O O -1.037 -5.513 -15.724 1.00 . A A . 70 HIS O 1 1
18 37631 1 1 76 VAL C C 0.883 -7.432 -14.541 1.00 . A A . 71 VAL C 1 1
18 37632 1 1 76 VAL CA C 1.001 -6.081 -13.857 1.00 . A A . 71 VAL CA 1 1
18 37633 1 1 76 VAL CB C 1.837 -6.288 -12.573 1.00 . A A . 71 VAL CB 1 1
18 37634 1 1 76 VAL CG1 C 3.297 -6.194 -12.895 1.00 . A A . 71 VAL CG1 1 1
18 37635 1 1 76 VAL CG2 C 1.500 -5.294 -11.482 1.00 . A A . 71 VAL CG2 1 1
18 37636 1 1 76 VAL H H -0.530 -5.297 -12.647 1.00 . A A . 71 VAL H 1 1
18 37637 1 1 76 VAL HA H 1.538 -5.404 -14.504 1.00 . A A . 71 VAL HA 1 1
18 37638 1 1 76 VAL HB H 1.639 -7.281 -12.196 1.00 . A A . 71 VAL HB 1 1
18 37639 1 1 76 VAL HG11 H 3.552 -6.933 -13.637 1.00 . A A . 71 VAL HG11 1 1
18 37640 1 1 76 VAL HG12 H 3.504 -5.204 -13.274 1.00 . A A . 71 VAL HG12 1 1
18 37641 1 1 76 VAL HG13 H 3.871 -6.361 -11.996 1.00 . A A . 71 VAL HG13 1 1
18 37642 1 1 76 VAL HG21 H 1.632 -4.289 -11.854 1.00 . A A . 71 VAL HG21 1 1
18 37643 1 1 76 VAL HG22 H 0.476 -5.434 -11.169 1.00 . A A . 71 VAL HG22 1 1
18 37644 1 1 76 VAL HG23 H 2.159 -5.457 -10.638 1.00 . A A . 71 VAL HG23 1 1
18 37645 1 1 76 VAL N N -0.305 -5.501 -13.579 1.00 . A A . 71 VAL N 1 1
18 37646 1 1 76 VAL O O 1.351 -7.618 -15.660 1.00 . A A . 71 VAL O 1 1
18 37647 1 1 77 VAL C C -1.107 -9.866 -15.233 1.00 . A A . 72 VAL C 1 1
18 37648 1 1 77 VAL CA C 0.154 -9.724 -14.396 1.00 . A A . 72 VAL CA 1 1
18 37649 1 1 77 VAL CB C 0.179 -10.784 -13.273 1.00 . A A . 72 VAL CB 1 1
18 37650 1 1 77 VAL CG1 C 1.386 -10.569 -12.373 1.00 . A A . 72 VAL CG1 1 1
18 37651 1 1 77 VAL CG2 C -1.107 -10.767 -12.459 1.00 . A A . 72 VAL CG2 1 1
18 37652 1 1 77 VAL H H -0.161 -8.162 -13.001 1.00 . A A . 72 VAL H 1 1
18 37653 1 1 77 VAL HA H 1.011 -9.888 -15.034 1.00 . A A . 72 VAL HA 1 1
18 37654 1 1 77 VAL HB H 0.280 -11.756 -13.730 1.00 . A A . 72 VAL HB 1 1
18 37655 1 1 77 VAL HG11 H 1.337 -9.581 -11.939 1.00 . A A . 72 VAL HG11 1 1
18 37656 1 1 77 VAL HG12 H 1.382 -11.309 -11.585 1.00 . A A . 72 VAL HG12 1 1
18 37657 1 1 77 VAL HG13 H 2.289 -10.664 -12.955 1.00 . A A . 72 VAL HG13 1 1
18 37658 1 1 77 VAL HG21 H -1.951 -10.940 -13.113 1.00 . A A . 72 VAL HG21 1 1
18 37659 1 1 77 VAL HG22 H -1.070 -11.543 -11.709 1.00 . A A . 72 VAL HG22 1 1
18 37660 1 1 77 VAL HG23 H -1.218 -9.805 -11.979 1.00 . A A . 72 VAL HG23 1 1
18 37661 1 1 77 VAL N N 0.251 -8.376 -13.866 1.00 . A A . 72 VAL N 1 1
18 37662 1 1 77 VAL O O -1.293 -10.840 -15.966 1.00 . A A . 72 VAL O 1 1
18 37663 1 1 78 GLY C C -4.288 -9.622 -15.116 1.00 . A A . 73 GLY C 1 1
18 37664 1 1 78 GLY CA C -3.212 -8.852 -15.844 1.00 . A A . 73 GLY CA 1 1
18 37665 1 1 78 GLY H H -1.748 -8.115 -14.523 1.00 . A A . 73 GLY H 1 1
18 37666 1 1 78 GLY HA2 H -3.057 -9.301 -16.813 1.00 . A A . 73 GLY HA2 1 1
18 37667 1 1 78 GLY HA3 H -3.538 -7.832 -15.977 1.00 . A A . 73 GLY HA3 1 1
18 37668 1 1 78 GLY N N -1.966 -8.859 -15.119 1.00 . A A . 73 GLY N 1 1
18 37669 1 1 78 GLY O O -3.991 -10.435 -14.239 1.00 . A A . 73 GLY O 1 1
18 37670 1 1 79 GLU C C -6.567 -11.569 -15.248 1.00 . A A . 74 GLU C 1 1
18 37671 1 1 79 GLU CA C -6.654 -10.092 -14.884 1.00 . A A . 74 GLU CA 1 1
18 37672 1 1 79 GLU CB C -7.979 -9.486 -15.346 1.00 . A A . 74 GLU CB 1 1
18 37673 1 1 79 GLU CD C -9.448 -7.427 -15.357 1.00 . A A . 74 GLU CD 1 1
18 37674 1 1 79 GLU CG C -8.090 -8.005 -15.026 1.00 . A A . 74 GLU CG 1 1
18 37675 1 1 79 GLU H H -5.712 -8.697 -16.165 1.00 . A A . 74 GLU H 1 1
18 37676 1 1 79 GLU HA H -6.576 -9.992 -13.811 1.00 . A A . 74 GLU HA 1 1
18 37677 1 1 79 GLU HB2 H -8.070 -9.613 -16.415 1.00 . A A . 74 GLU HB2 1 1
18 37678 1 1 79 GLU HB3 H -8.793 -10.001 -14.858 1.00 . A A . 74 GLU HB3 1 1
18 37679 1 1 79 GLU HG2 H -7.907 -7.864 -13.973 1.00 . A A . 74 GLU HG2 1 1
18 37680 1 1 79 GLU HG3 H -7.341 -7.472 -15.593 1.00 . A A . 74 GLU HG3 1 1
18 37681 1 1 79 GLU N N -5.537 -9.376 -15.478 1.00 . A A . 74 GLU N 1 1
18 37682 1 1 79 GLU O O -7.084 -12.425 -14.543 1.00 . A A . 74 GLU O 1 1
18 37683 1 1 79 GLU OE1 O -9.715 -7.180 -16.552 1.00 . A A . 74 GLU OE1 1 1
18 37684 1 1 79 GLU OE2 O -10.259 -7.230 -14.431 1.00 . A A . 74 GLU OE2 1 1
18 37685 1 1 80 GLU C C -4.837 -13.943 -15.642 1.00 . A A . 75 GLU C 1 1
18 37686 1 1 80 GLU CA C -5.518 -13.185 -16.771 1.00 . A A . 75 GLU CA 1 1
18 37687 1 1 80 GLU CB C -4.573 -13.093 -17.963 1.00 . A A . 75 GLU CB 1 1
18 37688 1 1 80 GLU CD C -4.213 -12.249 -20.302 1.00 . A A . 75 GLU CD 1 1
18 37689 1 1 80 GLU CG C -5.190 -12.406 -19.162 1.00 . A A . 75 GLU CG 1 1
18 37690 1 1 80 GLU H H -5.627 -11.087 -16.932 1.00 . A A . 75 GLU H 1 1
18 37691 1 1 80 GLU HA H -6.397 -13.740 -17.072 1.00 . A A . 75 GLU HA 1 1
18 37692 1 1 80 GLU HB2 H -3.693 -12.539 -17.668 1.00 . A A . 75 GLU HB2 1 1
18 37693 1 1 80 GLU HB3 H -4.279 -14.089 -18.255 1.00 . A A . 75 GLU HB3 1 1
18 37694 1 1 80 GLU HG2 H -6.029 -12.993 -19.504 1.00 . A A . 75 GLU HG2 1 1
18 37695 1 1 80 GLU HG3 H -5.533 -11.427 -18.862 1.00 . A A . 75 GLU HG3 1 1
18 37696 1 1 80 GLU N N -5.889 -11.836 -16.359 1.00 . A A . 75 GLU N 1 1
18 37697 1 1 80 GLU O O -5.355 -14.937 -15.136 1.00 . A A . 75 GLU O 1 1
18 37698 1 1 80 GLU OE1 O -3.779 -13.275 -20.865 1.00 . A A . 75 GLU OE1 1 1
18 37699 1 1 80 GLU OE2 O -3.882 -11.097 -20.649 1.00 . A A . 75 GLU OE2 1 1
18 37700 1 1 81 LYS C C -3.406 -13.950 -12.867 1.00 . A A . 76 LYS C 1 1
18 37701 1 1 81 LYS CA C -2.851 -14.138 -14.267 1.00 . A A . 76 LYS CA 1 1
18 37702 1 1 81 LYS CB C -1.420 -13.630 -14.334 1.00 . A A . 76 LYS CB 1 1
18 37703 1 1 81 LYS CD C -0.416 -15.878 -13.823 1.00 . A A . 76 LYS CD 1 1
18 37704 1 1 81 LYS CE C -0.029 -16.054 -15.282 1.00 . A A . 76 LYS CE 1 1
18 37705 1 1 81 LYS CG C -0.462 -14.406 -13.445 1.00 . A A . 76 LYS CG 1 1
18 37706 1 1 81 LYS H H -3.347 -12.612 -15.634 1.00 . A A . 76 LYS H 1 1
18 37707 1 1 81 LYS HA H -2.853 -15.190 -14.511 1.00 . A A . 76 LYS HA 1 1
18 37708 1 1 81 LYS HB2 H -1.072 -13.696 -15.353 1.00 . A A . 76 LYS HB2 1 1
18 37709 1 1 81 LYS HB3 H -1.409 -12.599 -14.025 1.00 . A A . 76 LYS HB3 1 1
18 37710 1 1 81 LYS HD2 H 0.312 -16.378 -13.204 1.00 . A A . 76 LYS HD2 1 1
18 37711 1 1 81 LYS HD3 H -1.393 -16.313 -13.660 1.00 . A A . 76 LYS HD3 1 1
18 37712 1 1 81 LYS HE2 H -0.792 -15.602 -15.897 1.00 . A A . 76 LYS HE2 1 1
18 37713 1 1 81 LYS HE3 H 0.904 -15.551 -15.451 1.00 . A A . 76 LYS HE3 1 1
18 37714 1 1 81 LYS HG2 H 0.526 -13.987 -13.548 1.00 . A A . 76 LYS HG2 1 1
18 37715 1 1 81 LYS HG3 H -0.787 -14.315 -12.419 1.00 . A A . 76 LYS HG3 1 1
18 37716 1 1 81 LYS HZ1 H 0.751 -17.970 -15.011 1.00 . A A . 76 LYS HZ1 1 1
18 37717 1 1 81 LYS HZ2 H -0.822 -17.952 -15.635 1.00 . A A . 76 LYS HZ2 1 1
18 37718 1 1 81 LYS HZ3 H 0.490 -17.560 -16.628 1.00 . A A . 76 LYS HZ3 1 1
18 37719 1 1 81 LYS N N -3.674 -13.449 -15.245 1.00 . A A . 76 LYS N 1 1
18 37720 1 1 81 LYS NZ N 0.107 -17.483 -15.663 1.00 . A A . 76 LYS NZ 1 1
18 37721 1 1 81 LYS O O -3.327 -14.850 -12.035 1.00 . A A . 76 LYS O 1 1
18 37722 1 1 82 ALA C C -5.747 -13.437 -11.080 1.00 . A A . 77 ALA C 1 1
18 37723 1 1 82 ALA CA C -4.581 -12.488 -11.324 1.00 . A A . 77 ALA CA 1 1
18 37724 1 1 82 ALA CB C -5.043 -11.040 -11.261 1.00 . A A . 77 ALA CB 1 1
18 37725 1 1 82 ALA H H -3.967 -12.080 -13.306 1.00 . A A . 77 ALA H 1 1
18 37726 1 1 82 ALA HA H -3.837 -12.641 -10.556 1.00 . A A . 77 ALA HA 1 1
18 37727 1 1 82 ALA HB1 H -5.451 -10.835 -10.281 1.00 . A A . 77 ALA HB1 1 1
18 37728 1 1 82 ALA HB2 H -5.801 -10.871 -12.009 1.00 . A A . 77 ALA HB2 1 1
18 37729 1 1 82 ALA HB3 H -4.203 -10.387 -11.444 1.00 . A A . 77 ALA HB3 1 1
18 37730 1 1 82 ALA N N -3.967 -12.774 -12.611 1.00 . A A . 77 ALA N 1 1
18 37731 1 1 82 ALA O O -6.084 -13.742 -9.940 1.00 . A A . 77 ALA O 1 1
18 37732 1 1 83 ALA C C -6.830 -16.253 -11.712 1.00 . A A . 78 ALA C 1 1
18 37733 1 1 83 ALA CA C -7.409 -14.896 -12.091 1.00 . A A . 78 ALA CA 1 1
18 37734 1 1 83 ALA CB C -8.132 -14.973 -13.427 1.00 . A A . 78 ALA CB 1 1
18 37735 1 1 83 ALA H H -6.081 -13.565 -13.044 1.00 . A A . 78 ALA H 1 1
18 37736 1 1 83 ALA HA H -8.116 -14.584 -11.336 1.00 . A A . 78 ALA HA 1 1
18 37737 1 1 83 ALA HB1 H -8.744 -15.863 -13.459 1.00 . A A . 78 ALA HB1 1 1
18 37738 1 1 83 ALA HB2 H -7.406 -15.000 -14.235 1.00 . A A . 78 ALA HB2 1 1
18 37739 1 1 83 ALA HB3 H -8.760 -14.104 -13.545 1.00 . A A . 78 ALA HB3 1 1
18 37740 1 1 83 ALA N N -6.352 -13.904 -12.164 1.00 . A A . 78 ALA N 1 1
18 37741 1 1 83 ALA O O -7.427 -17.007 -10.944 1.00 . A A . 78 ALA O 1 1
18 37742 1 1 84 GLU C C -4.432 -17.841 -10.556 1.00 . A A . 79 GLU C 1 1
18 37743 1 1 84 GLU CA C -4.970 -17.805 -11.979 1.00 . A A . 79 GLU CA 1 1
18 37744 1 1 84 GLU CB C -3.828 -17.998 -12.967 1.00 . A A . 79 GLU CB 1 1
18 37745 1 1 84 GLU CD C -3.168 -18.116 -15.394 1.00 . A A . 79 GLU CD 1 1
18 37746 1 1 84 GLU CG C -4.246 -17.758 -14.401 1.00 . A A . 79 GLU CG 1 1
18 37747 1 1 84 GLU H H -5.216 -15.882 -12.820 1.00 . A A . 79 GLU H 1 1
18 37748 1 1 84 GLU HA H -5.688 -18.602 -12.105 1.00 . A A . 79 GLU HA 1 1
18 37749 1 1 84 GLU HB2 H -3.033 -17.307 -12.722 1.00 . A A . 79 GLU HB2 1 1
18 37750 1 1 84 GLU HB3 H -3.458 -19.008 -12.885 1.00 . A A . 79 GLU HB3 1 1
18 37751 1 1 84 GLU HG2 H -5.123 -18.346 -14.611 1.00 . A A . 79 GLU HG2 1 1
18 37752 1 1 84 GLU HG3 H -4.482 -16.708 -14.513 1.00 . A A . 79 GLU HG3 1 1
18 37753 1 1 84 GLU N N -5.648 -16.541 -12.237 1.00 . A A . 79 GLU N 1 1
18 37754 1 1 84 GLU O O -4.477 -18.871 -9.887 1.00 . A A . 79 GLU O 1 1
18 37755 1 1 84 GLU OE1 O -2.766 -19.296 -15.447 1.00 . A A . 79 GLU OE1 1 1
18 37756 1 1 84 GLU OE2 O -2.720 -17.223 -16.138 1.00 . A A . 79 GLU OE2 1 1
18 37757 1 1 85 LEU C C -4.752 -16.492 -7.786 1.00 . A A . 80 LEU C 1 1
18 37758 1 1 85 LEU CA C -3.553 -16.499 -8.726 1.00 . A A . 80 LEU CA 1 1
18 37759 1 1 85 LEU CB C -2.793 -15.183 -8.653 1.00 . A A . 80 LEU CB 1 1
18 37760 1 1 85 LEU CD1 C -0.991 -16.294 -10.087 1.00 . A A . 80 LEU CD1 1 1
18 37761 1 1 85 LEU CD2 C -0.810 -13.891 -9.471 1.00 . A A . 80 LEU CD2 1 1
18 37762 1 1 85 LEU CG C -1.305 -15.254 -9.017 1.00 . A A . 80 LEU CG 1 1
18 37763 1 1 85 LEU H H -3.760 -15.966 -10.727 1.00 . A A . 80 LEU H 1 1
18 37764 1 1 85 LEU HA H -2.892 -17.302 -8.447 1.00 . A A . 80 LEU HA 1 1
18 37765 1 1 85 LEU HB2 H -3.270 -14.482 -9.323 1.00 . A A . 80 LEU HB2 1 1
18 37766 1 1 85 LEU HB3 H -2.874 -14.803 -7.646 1.00 . A A . 80 LEU HB3 1 1
18 37767 1 1 85 LEU HD11 H -1.436 -17.238 -9.817 1.00 . A A . 80 LEU HD11 1 1
18 37768 1 1 85 LEU HD12 H -1.385 -15.965 -11.039 1.00 . A A . 80 LEU HD12 1 1
18 37769 1 1 85 LEU HD13 H 0.086 -16.416 -10.162 1.00 . A A . 80 LEU HD13 1 1
18 37770 1 1 85 LEU HD21 H -1.438 -13.538 -10.277 1.00 . A A . 80 LEU HD21 1 1
18 37771 1 1 85 LEU HD22 H -0.860 -13.198 -8.646 1.00 . A A . 80 LEU HD22 1 1
18 37772 1 1 85 LEU HD23 H 0.213 -13.970 -9.818 1.00 . A A . 80 LEU HD23 1 1
18 37773 1 1 85 LEU HG H -0.773 -15.530 -8.145 1.00 . A A . 80 LEU HG 1 1
18 37774 1 1 85 LEU N N -3.951 -16.695 -10.096 1.00 . A A . 80 LEU N 1 1
18 37775 1 1 85 LEU O O -4.676 -16.998 -6.669 1.00 . A A . 80 LEU O 1 1
18 37776 1 1 86 LYS C C -7.590 -17.337 -7.261 1.00 . A A . 81 LYS C 1 1
18 37777 1 1 86 LYS CA C -7.077 -15.916 -7.443 1.00 . A A . 81 LYS CA 1 1
18 37778 1 1 86 LYS CB C -8.158 -15.055 -8.097 1.00 . A A . 81 LYS CB 1 1
18 37779 1 1 86 LYS CD C -9.107 -14.121 -5.966 1.00 . A A . 81 LYS CD 1 1
18 37780 1 1 86 LYS CE C -10.304 -14.089 -5.029 1.00 . A A . 81 LYS CE 1 1
18 37781 1 1 86 LYS CG C -9.405 -14.896 -7.242 1.00 . A A . 81 LYS CG 1 1
18 37782 1 1 86 LYS H H -5.858 -15.493 -9.122 1.00 . A A . 81 LYS H 1 1
18 37783 1 1 86 LYS HA H -6.836 -15.506 -6.474 1.00 . A A . 81 LYS HA 1 1
18 37784 1 1 86 LYS HB2 H -7.753 -14.073 -8.292 1.00 . A A . 81 LYS HB2 1 1
18 37785 1 1 86 LYS HB3 H -8.446 -15.507 -9.034 1.00 . A A . 81 LYS HB3 1 1
18 37786 1 1 86 LYS HD2 H -8.281 -14.591 -5.456 1.00 . A A . 81 LYS HD2 1 1
18 37787 1 1 86 LYS HD3 H -8.840 -13.110 -6.228 1.00 . A A . 81 LYS HD3 1 1
18 37788 1 1 86 LYS HE2 H -10.520 -15.096 -4.707 1.00 . A A . 81 LYS HE2 1 1
18 37789 1 1 86 LYS HE3 H -10.055 -13.486 -4.169 1.00 . A A . 81 LYS HE3 1 1
18 37790 1 1 86 LYS HG2 H -10.154 -14.363 -7.807 1.00 . A A . 81 LYS HG2 1 1
18 37791 1 1 86 LYS HG3 H -9.777 -15.876 -6.979 1.00 . A A . 81 LYS HG3 1 1
18 37792 1 1 86 LYS HZ1 H -11.327 -12.557 -6.012 1.00 . A A . 81 LYS HZ1 1 1
18 37793 1 1 86 LYS HZ2 H -11.792 -14.108 -6.492 1.00 . A A . 81 LYS HZ2 1 1
18 37794 1 1 86 LYS HZ3 H -12.303 -13.497 -5.001 1.00 . A A . 81 LYS HZ3 1 1
18 37795 1 1 86 LYS N N -5.861 -15.925 -8.240 1.00 . A A . 81 LYS N 1 1
18 37796 1 1 86 LYS NZ N -11.516 -13.523 -5.678 1.00 . A A . 81 LYS NZ 1 1
18 37797 1 1 86 LYS O O -7.999 -17.726 -6.169 1.00 . A A . 81 LYS O 1 1
18 37798 1 1 87 ASN C C -6.950 -20.334 -7.557 1.00 . A A . 82 ASN C 1 1
18 37799 1 1 87 ASN CA C -7.988 -19.500 -8.277 1.00 . A A . 82 ASN CA 1 1
18 37800 1 1 87 ASN CB C -8.251 -20.054 -9.674 1.00 . A A . 82 ASN CB 1 1
18 37801 1 1 87 ASN CG C -8.915 -21.421 -9.654 1.00 . A A . 82 ASN CG 1 1
18 37802 1 1 87 ASN H H -7.238 -17.742 -9.194 1.00 . A A . 82 ASN H 1 1
18 37803 1 1 87 ASN HA H -8.888 -19.520 -7.689 1.00 . A A . 82 ASN HA 1 1
18 37804 1 1 87 ASN HB2 H -8.886 -19.369 -10.205 1.00 . A A . 82 ASN HB2 1 1
18 37805 1 1 87 ASN HB3 H -7.311 -20.140 -10.199 1.00 . A A . 82 ASN HB3 1 1
18 37806 1 1 87 ASN HD21 H -7.145 -22.324 -9.745 1.00 . A A . 82 ASN HD21 1 1
18 37807 1 1 87 ASN HD22 H -8.523 -23.369 -9.680 1.00 . A A . 82 ASN HD22 1 1
18 37808 1 1 87 ASN N N -7.552 -18.114 -8.338 1.00 . A A . 82 ASN N 1 1
18 37809 1 1 87 ASN ND2 N -8.115 -22.474 -9.700 1.00 . A A . 82 ASN ND2 1 1
18 37810 1 1 87 ASN O O -7.262 -21.397 -7.041 1.00 . A A . 82 ASN O 1 1
18 37811 1 1 87 ASN OD1 O -10.141 -21.524 -9.611 1.00 . A A . 82 ASN OD1 1 1
18 37812 1 1 88 LEU C C -5.140 -20.317 -5.218 1.00 . A A . 83 LEU C 1 1
18 37813 1 1 88 LEU CA C -4.743 -20.485 -6.674 1.00 . A A . 83 LEU CA 1 1
18 37814 1 1 88 LEU CB C -3.381 -19.864 -6.950 1.00 . A A . 83 LEU CB 1 1
18 37815 1 1 88 LEU CD1 C -1.269 -19.747 -8.300 1.00 . A A . 83 LEU CD1 1 1
18 37816 1 1 88 LEU CD2 C -2.259 -21.969 -7.759 1.00 . A A . 83 LEU CD2 1 1
18 37817 1 1 88 LEU CG C -2.563 -20.512 -8.075 1.00 . A A . 83 LEU CG 1 1
18 37818 1 1 88 LEU H H -5.488 -19.039 -7.973 1.00 . A A . 83 LEU H 1 1
18 37819 1 1 88 LEU HA H -4.724 -21.537 -6.920 1.00 . A A . 83 LEU HA 1 1
18 37820 1 1 88 LEU HB2 H -3.539 -18.827 -7.206 1.00 . A A . 83 LEU HB2 1 1
18 37821 1 1 88 LEU HB3 H -2.815 -19.901 -6.051 1.00 . A A . 83 LEU HB3 1 1
18 37822 1 1 88 LEU HD11 H -1.495 -18.724 -8.556 1.00 . A A . 83 LEU HD11 1 1
18 37823 1 1 88 LEU HD12 H -0.677 -19.768 -7.397 1.00 . A A . 83 LEU HD12 1 1
18 37824 1 1 88 LEU HD13 H -0.716 -20.205 -9.107 1.00 . A A . 83 LEU HD13 1 1
18 37825 1 1 88 LEU HD21 H -1.696 -22.029 -6.837 1.00 . A A . 83 LEU HD21 1 1
18 37826 1 1 88 LEU HD22 H -3.183 -22.517 -7.652 1.00 . A A . 83 LEU HD22 1 1
18 37827 1 1 88 LEU HD23 H -1.679 -22.396 -8.563 1.00 . A A . 83 LEU HD23 1 1
18 37828 1 1 88 LEU HG H -3.133 -20.477 -8.992 1.00 . A A . 83 LEU HG 1 1
18 37829 1 1 88 LEU N N -5.733 -19.845 -7.484 1.00 . A A . 83 LEU N 1 1
18 37830 1 1 88 LEU O O -5.353 -21.293 -4.500 1.00 . A A . 83 LEU O 1 1
18 37831 1 1 89 LYS C C -6.988 -19.506 -3.085 1.00 . A A . 84 LYS C 1 1
18 37832 1 1 89 LYS CA C -5.748 -18.693 -3.482 1.00 . A A . 84 LYS CA 1 1
18 37833 1 1 89 LYS CB C -6.075 -17.195 -3.474 1.00 . A A . 84 LYS CB 1 1
18 37834 1 1 89 LYS CD C -6.859 -15.172 -2.235 1.00 . A A . 84 LYS CD 1 1
18 37835 1 1 89 LYS CE C -7.115 -14.539 -0.880 1.00 . A A . 84 LYS CE 1 1
18 37836 1 1 89 LYS CG C -6.427 -16.626 -2.111 1.00 . A A . 84 LYS CG 1 1
18 37837 1 1 89 LYS H H -5.008 -18.336 -5.441 1.00 . A A . 84 LYS H 1 1
18 37838 1 1 89 LYS HA H -4.956 -18.886 -2.777 1.00 . A A . 84 LYS HA 1 1
18 37839 1 1 89 LYS HB2 H -5.217 -16.654 -3.848 1.00 . A A . 84 LYS HB2 1 1
18 37840 1 1 89 LYS HB3 H -6.910 -17.020 -4.137 1.00 . A A . 84 LYS HB3 1 1
18 37841 1 1 89 LYS HD2 H -6.081 -14.617 -2.736 1.00 . A A . 84 LYS HD2 1 1
18 37842 1 1 89 LYS HD3 H -7.767 -15.128 -2.819 1.00 . A A . 84 LYS HD3 1 1
18 37843 1 1 89 LYS HE2 H -7.831 -15.142 -0.341 1.00 . A A . 84 LYS HE2 1 1
18 37844 1 1 89 LYS HE3 H -6.187 -14.507 -0.330 1.00 . A A . 84 LYS HE3 1 1
18 37845 1 1 89 LYS HG2 H -7.235 -17.201 -1.684 1.00 . A A . 84 LYS HG2 1 1
18 37846 1 1 89 LYS HG3 H -5.561 -16.681 -1.470 1.00 . A A . 84 LYS HG3 1 1
18 37847 1 1 89 LYS HZ1 H -6.994 -12.570 -1.569 1.00 . A A . 84 LYS HZ1 1 1
18 37848 1 1 89 LYS HZ2 H -8.571 -13.170 -1.483 1.00 . A A . 84 LYS HZ2 1 1
18 37849 1 1 89 LYS HZ3 H -7.760 -12.723 -0.071 1.00 . A A . 84 LYS HZ3 1 1
18 37850 1 1 89 LYS N N -5.275 -19.058 -4.816 1.00 . A A . 84 LYS N 1 1
18 37851 1 1 89 LYS NZ N -7.647 -13.155 -1.010 1.00 . A A . 84 LYS NZ 1 1
18 37852 1 1 89 LYS O O -6.970 -20.241 -2.097 1.00 . A A . 84 LYS O 1 1
18 37853 1 1 90 ASP C C -9.220 -21.576 -3.642 1.00 . A A . 85 ASP C 1 1
18 37854 1 1 90 ASP CA C -9.327 -20.048 -3.620 1.00 . A A . 85 ASP CA 1 1
18 37855 1 1 90 ASP CB C -10.347 -19.615 -4.673 1.00 . A A . 85 ASP CB 1 1
18 37856 1 1 90 ASP CG C -11.699 -20.276 -4.496 1.00 . A A . 85 ASP CG 1 1
18 37857 1 1 90 ASP H H -7.972 -18.786 -4.665 1.00 . A A . 85 ASP H 1 1
18 37858 1 1 90 ASP HA H -9.681 -19.741 -2.649 1.00 . A A . 85 ASP HA 1 1
18 37859 1 1 90 ASP HB2 H -10.477 -18.546 -4.622 1.00 . A A . 85 ASP HB2 1 1
18 37860 1 1 90 ASP HB3 H -9.965 -19.882 -5.650 1.00 . A A . 85 ASP HB3 1 1
18 37861 1 1 90 ASP N N -8.044 -19.380 -3.881 1.00 . A A . 85 ASP N 1 1
18 37862 1 1 90 ASP O O -9.901 -22.256 -2.874 1.00 . A A . 85 ASP O 1 1
18 37863 1 1 90 ASP OD1 O -12.474 -19.840 -3.620 1.00 . A A . 85 ASP OD1 1 1
18 37864 1 1 90 ASP OD2 O -11.998 -21.230 -5.246 1.00 . A A . 85 ASP OD2 1 1
18 37865 1 1 91 SER C C -7.367 -24.119 -3.454 1.00 . A A . 86 SER C 1 1
18 37866 1 1 91 SER CA C -8.248 -23.572 -4.578 1.00 . A A . 86 SER CA 1 1
18 37867 1 1 91 SER CB C -7.683 -23.989 -5.939 1.00 . A A . 86 SER CB 1 1
18 37868 1 1 91 SER H H -7.849 -21.554 -5.101 1.00 . A A . 86 SER H 1 1
18 37869 1 1 91 SER HA H -9.240 -23.984 -4.473 1.00 . A A . 86 SER HA 1 1
18 37870 1 1 91 SER HB2 H -8.305 -23.585 -6.723 1.00 . A A . 86 SER HB2 1 1
18 37871 1 1 91 SER HB3 H -6.681 -23.599 -6.043 1.00 . A A . 86 SER HB3 1 1
18 37872 1 1 91 SER HG H -8.534 -25.734 -6.216 1.00 . A A . 86 SER HG 1 1
18 37873 1 1 91 SER N N -8.372 -22.122 -4.493 1.00 . A A . 86 SER N 1 1
18 37874 1 1 91 SER O O -7.271 -25.330 -3.263 1.00 . A A . 86 SER O 1 1
18 37875 1 1 91 SER OG O -7.638 -25.399 -6.081 1.00 . A A . 86 SER OG 1 1
18 37876 1 1 92 GLY C C -4.529 -23.667 -1.748 1.00 . A A . 87 GLY C 1 1
18 37877 1 1 92 GLY CA C -6.017 -23.652 -1.522 1.00 . A A . 87 GLY CA 1 1
18 37878 1 1 92 GLY H H -6.779 -22.279 -2.945 1.00 . A A . 87 GLY H 1 1
18 37879 1 1 92 GLY HA2 H -6.338 -24.647 -1.249 1.00 . A A . 87 GLY HA2 1 1
18 37880 1 1 92 GLY HA3 H -6.240 -22.977 -0.710 1.00 . A A . 87 GLY HA3 1 1
18 37881 1 1 92 GLY N N -6.748 -23.230 -2.697 1.00 . A A . 87 GLY N 1 1
18 37882 1 1 92 GLY O O -3.792 -24.303 -0.992 1.00 . A A . 87 GLY O 1 1
18 37883 1 1 93 ALA C C -2.193 -21.975 -1.732 1.00 . A A . 88 ALA C 1 1
18 37884 1 1 93 ALA CA C -2.663 -22.742 -2.955 1.00 . A A . 88 ALA CA 1 1
18 37885 1 1 93 ALA CB C -2.395 -21.948 -4.218 1.00 . A A . 88 ALA CB 1 1
18 37886 1 1 93 ALA H H -4.724 -22.621 -3.439 1.00 . A A . 88 ALA H 1 1
18 37887 1 1 93 ALA HA H -2.180 -23.705 -3.038 1.00 . A A . 88 ALA HA 1 1
18 37888 1 1 93 ALA HB1 H -2.876 -20.985 -4.147 1.00 . A A . 88 ALA HB1 1 1
18 37889 1 1 93 ALA HB2 H -2.790 -22.485 -5.068 1.00 . A A . 88 ALA HB2 1 1
18 37890 1 1 93 ALA HB3 H -1.335 -21.814 -4.340 1.00 . A A . 88 ALA HB3 1 1
18 37891 1 1 93 ALA N N -4.083 -22.982 -2.789 1.00 . A A . 88 ALA N 1 1
18 37892 1 1 93 ALA O O -2.775 -20.958 -1.349 1.00 . A A . 88 ALA O 1 1
18 37893 1 1 94 SER C C 0.179 -20.635 -0.272 1.00 . A A . 89 SER C 1 1
18 37894 1 1 94 SER CA C -0.594 -21.904 0.077 1.00 . A A . 89 SER CA 1 1
18 37895 1 1 94 SER CB C 0.301 -22.908 0.806 1.00 . A A . 89 SER CB 1 1
18 37896 1 1 94 SER H H -0.768 -23.314 -1.498 1.00 . A A . 89 SER H 1 1
18 37897 1 1 94 SER HA H -1.417 -21.638 0.722 1.00 . A A . 89 SER HA 1 1
18 37898 1 1 94 SER HB2 H -0.213 -23.854 0.883 1.00 . A A . 89 SER HB2 1 1
18 37899 1 1 94 SER HB3 H 1.218 -23.039 0.251 1.00 . A A . 89 SER HB3 1 1
18 37900 1 1 94 SER HG H 1.374 -22.957 2.449 1.00 . A A . 89 SER HG 1 1
18 37901 1 1 94 SER N N -1.151 -22.497 -1.121 1.00 . A A . 89 SER N 1 1
18 37902 1 1 94 SER O O 0.271 -20.263 -1.448 1.00 . A A . 89 SER O 1 1
18 37903 1 1 94 SER OG O 0.620 -22.454 2.113 1.00 . A A . 89 SER OG 1 1
18 37904 1 1 95 LYS C C 2.540 -18.815 -0.484 1.00 . A A . 90 LYS C 1 1
18 37905 1 1 95 LYS CA C 1.412 -18.707 0.539 1.00 . A A . 90 LYS CA 1 1
18 37906 1 1 95 LYS CB C 1.964 -18.167 1.867 1.00 . A A . 90 LYS CB 1 1
18 37907 1 1 95 LYS CD C 0.052 -18.821 3.409 1.00 . A A . 90 LYS CD 1 1
18 37908 1 1 95 LYS CE C 0.878 -19.782 4.249 1.00 . A A . 90 LYS CE 1 1
18 37909 1 1 95 LYS CG C 0.898 -17.682 2.851 1.00 . A A . 90 LYS CG 1 1
18 37910 1 1 95 LYS H H 0.750 -20.402 1.619 1.00 . A A . 90 LYS H 1 1
18 37911 1 1 95 LYS HA H 0.675 -18.014 0.162 1.00 . A A . 90 LYS HA 1 1
18 37912 1 1 95 LYS HB2 H 2.533 -18.947 2.346 1.00 . A A . 90 LYS HB2 1 1
18 37913 1 1 95 LYS HB3 H 2.625 -17.339 1.654 1.00 . A A . 90 LYS HB3 1 1
18 37914 1 1 95 LYS HD2 H -0.731 -18.403 4.025 1.00 . A A . 90 LYS HD2 1 1
18 37915 1 1 95 LYS HD3 H -0.390 -19.364 2.587 1.00 . A A . 90 LYS HD3 1 1
18 37916 1 1 95 LYS HE2 H 1.707 -20.135 3.658 1.00 . A A . 90 LYS HE2 1 1
18 37917 1 1 95 LYS HE3 H 1.253 -19.256 5.113 1.00 . A A . 90 LYS HE3 1 1
18 37918 1 1 95 LYS HG2 H 1.388 -17.184 3.672 1.00 . A A . 90 LYS HG2 1 1
18 37919 1 1 95 LYS HG3 H 0.252 -16.983 2.340 1.00 . A A . 90 LYS HG3 1 1
18 37920 1 1 95 LYS HZ1 H -0.733 -20.637 5.265 1.00 . A A . 90 LYS HZ1 1 1
18 37921 1 1 95 LYS HZ2 H -0.264 -21.490 3.882 1.00 . A A . 90 LYS HZ2 1 1
18 37922 1 1 95 LYS HZ3 H 0.670 -21.579 5.289 1.00 . A A . 90 LYS HZ3 1 1
18 37923 1 1 95 LYS N N 0.752 -19.993 0.729 1.00 . A A . 90 LYS N 1 1
18 37924 1 1 95 LYS NZ N 0.082 -20.952 4.703 1.00 . A A . 90 LYS NZ 1 1
18 37925 1 1 95 LYS O O 2.790 -17.881 -1.234 1.00 . A A . 90 LYS O 1 1
18 37926 1 1 96 GLU C C 3.971 -20.364 -2.848 1.00 . A A . 91 GLU C 1 1
18 37927 1 1 96 GLU CA C 4.351 -20.176 -1.374 1.00 . A A . 91 GLU CA 1 1
18 37928 1 1 96 GLU CB C 5.122 -21.392 -0.872 1.00 . A A . 91 GLU CB 1 1
18 37929 1 1 96 GLU CD C 7.076 -22.944 -1.174 1.00 . A A . 91 GLU CD 1 1
18 37930 1 1 96 GLU CG C 6.387 -21.686 -1.651 1.00 . A A . 91 GLU CG 1 1
18 37931 1 1 96 GLU H H 2.886 -20.707 0.047 1.00 . A A . 91 GLU H 1 1
18 37932 1 1 96 GLU HA H 4.972 -19.298 -1.282 1.00 . A A . 91 GLU HA 1 1
18 37933 1 1 96 GLU HB2 H 5.392 -21.229 0.159 1.00 . A A . 91 GLU HB2 1 1
18 37934 1 1 96 GLU HB3 H 4.481 -22.258 -0.932 1.00 . A A . 91 GLU HB3 1 1
18 37935 1 1 96 GLU HG2 H 6.128 -21.802 -2.689 1.00 . A A . 91 GLU HG2 1 1
18 37936 1 1 96 GLU HG3 H 7.065 -20.855 -1.539 1.00 . A A . 91 GLU HG3 1 1
18 37937 1 1 96 GLU N N 3.187 -19.971 -0.525 1.00 . A A . 91 GLU N 1 1
18 37938 1 1 96 GLU O O 4.630 -19.840 -3.737 1.00 . A A . 91 GLU O 1 1
18 37939 1 1 96 GLU OE1 O 7.749 -22.901 -0.122 1.00 . A A . 91 GLU OE1 1 1
18 37940 1 1 96 GLU OE2 O 6.946 -23.990 -1.852 1.00 . A A . 91 GLU OE2 1 1
18 37941 1 1 97 GLU C C 1.949 -20.017 -5.008 1.00 . A A . 92 GLU C 1 1
18 37942 1 1 97 GLU CA C 2.368 -21.343 -4.416 1.00 . A A . 92 GLU CA 1 1
18 37943 1 1 97 GLU CB C 1.157 -22.244 -4.307 1.00 . A A . 92 GLU CB 1 1
18 37944 1 1 97 GLU CD C 2.315 -24.475 -4.455 1.00 . A A . 92 GLU CD 1 1
18 37945 1 1 97 GLU CG C 1.439 -23.560 -3.625 1.00 . A A . 92 GLU CG 1 1
18 37946 1 1 97 GLU H H 2.503 -21.589 -2.363 1.00 . A A . 92 GLU H 1 1
18 37947 1 1 97 GLU HA H 3.115 -21.804 -5.043 1.00 . A A . 92 GLU HA 1 1
18 37948 1 1 97 GLU HB2 H 0.397 -21.729 -3.744 1.00 . A A . 92 GLU HB2 1 1
18 37949 1 1 97 GLU HB3 H 0.787 -22.445 -5.294 1.00 . A A . 92 GLU HB3 1 1
18 37950 1 1 97 GLU HG2 H 1.934 -23.361 -2.689 1.00 . A A . 92 GLU HG2 1 1
18 37951 1 1 97 GLU HG3 H 0.501 -24.048 -3.436 1.00 . A A . 92 GLU HG3 1 1
18 37952 1 1 97 GLU N N 2.925 -21.142 -3.093 1.00 . A A . 92 GLU N 1 1
18 37953 1 1 97 GLU O O 2.161 -19.760 -6.179 1.00 . A A . 92 GLU O 1 1
18 37954 1 1 97 GLU OE1 O 1.768 -25.221 -5.297 1.00 . A A . 92 GLU OE1 1 1
18 37955 1 1 97 GLU OE2 O 3.553 -24.456 -4.268 1.00 . A A . 92 GLU OE2 1 1
18 37956 1 1 98 LEU C C 2.464 -17.114 -4.709 1.00 . A A . 93 LEU C 1 1
18 37957 1 1 98 LEU CA C 1.125 -17.800 -4.591 1.00 . A A . 93 LEU CA 1 1
18 37958 1 1 98 LEU CB C 0.164 -17.108 -3.631 1.00 . A A . 93 LEU CB 1 1
18 37959 1 1 98 LEU CD1 C -2.164 -17.042 -2.666 1.00 . A A . 93 LEU CD1 1 1
18 37960 1 1 98 LEU CD2 C -1.839 -17.335 -5.114 1.00 . A A . 93 LEU CD2 1 1
18 37961 1 1 98 LEU CG C -1.273 -17.632 -3.737 1.00 . A A . 93 LEU CG 1 1
18 37962 1 1 98 LEU H H 1.107 -19.475 -3.282 1.00 . A A . 93 LEU H 1 1
18 37963 1 1 98 LEU HA H 0.681 -17.839 -5.577 1.00 . A A . 93 LEU HA 1 1
18 37964 1 1 98 LEU HB2 H 0.517 -17.261 -2.619 1.00 . A A . 93 LEU HB2 1 1
18 37965 1 1 98 LEU HB3 H 0.158 -16.050 -3.844 1.00 . A A . 93 LEU HB3 1 1
18 37966 1 1 98 LEU HD11 H -2.110 -15.964 -2.707 1.00 . A A . 93 LEU HD11 1 1
18 37967 1 1 98 LEU HD12 H -3.183 -17.362 -2.840 1.00 . A A . 93 LEU HD12 1 1
18 37968 1 1 98 LEU HD13 H -1.837 -17.387 -1.696 1.00 . A A . 93 LEU HD13 1 1
18 37969 1 1 98 LEU HD21 H -1.771 -16.275 -5.311 1.00 . A A . 93 LEU HD21 1 1
18 37970 1 1 98 LEU HD22 H -1.279 -17.877 -5.862 1.00 . A A . 93 LEU HD22 1 1
18 37971 1 1 98 LEU HD23 H -2.874 -17.640 -5.149 1.00 . A A . 93 LEU HD23 1 1
18 37972 1 1 98 LEU HG H -1.265 -18.705 -3.607 1.00 . A A . 93 LEU HG 1 1
18 37973 1 1 98 LEU N N 1.379 -19.167 -4.176 1.00 . A A . 93 LEU N 1 1
18 37974 1 1 98 LEU O O 2.722 -16.511 -5.734 1.00 . A A . 93 LEU O 1 1
18 37975 1 1 99 LYS C C 5.370 -16.704 -5.018 1.00 . A A . 94 LYS C 1 1
18 37976 1 1 99 LYS CA C 4.579 -16.467 -3.757 1.00 . A A . 94 LYS CA 1 1
18 37977 1 1 99 LYS CB C 5.429 -16.820 -2.535 1.00 . A A . 94 LYS CB 1 1
18 37978 1 1 99 LYS CD C 6.736 -14.664 -2.628 1.00 . A A . 94 LYS CD 1 1
18 37979 1 1 99 LYS CE C 8.097 -14.023 -2.400 1.00 . A A . 94 LYS CE 1 1
18 37980 1 1 99 LYS CG C 6.809 -16.175 -2.513 1.00 . A A . 94 LYS CG 1 1
18 37981 1 1 99 LYS H H 3.188 -17.881 -3.024 1.00 . A A . 94 LYS H 1 1
18 37982 1 1 99 LYS HA H 4.296 -15.422 -3.715 1.00 . A A . 94 LYS HA 1 1
18 37983 1 1 99 LYS HB2 H 4.901 -16.518 -1.647 1.00 . A A . 94 LYS HB2 1 1
18 37984 1 1 99 LYS HB3 H 5.562 -17.890 -2.510 1.00 . A A . 94 LYS HB3 1 1
18 37985 1 1 99 LYS HD2 H 6.387 -14.405 -3.614 1.00 . A A . 94 LYS HD2 1 1
18 37986 1 1 99 LYS HD3 H 6.042 -14.293 -1.889 1.00 . A A . 94 LYS HD3 1 1
18 37987 1 1 99 LYS HE2 H 8.005 -12.958 -2.540 1.00 . A A . 94 LYS HE2 1 1
18 37988 1 1 99 LYS HE3 H 8.405 -14.222 -1.385 1.00 . A A . 94 LYS HE3 1 1
18 37989 1 1 99 LYS HG2 H 7.298 -16.429 -1.584 1.00 . A A . 94 LYS HG2 1 1
18 37990 1 1 99 LYS HG3 H 7.386 -16.561 -3.341 1.00 . A A . 94 LYS HG3 1 1
18 37991 1 1 99 LYS HZ1 H 9.144 -15.582 -3.318 1.00 . A A . 94 LYS HZ1 1 1
18 37992 1 1 99 LYS HZ2 H 8.953 -14.218 -4.303 1.00 . A A . 94 LYS HZ2 1 1
18 37993 1 1 99 LYS HZ3 H 10.077 -14.202 -3.037 1.00 . A A . 94 LYS HZ3 1 1
18 37994 1 1 99 LYS N N 3.356 -17.251 -3.757 1.00 . A A . 94 LYS N 1 1
18 37995 1 1 99 LYS NZ N 9.139 -14.542 -3.330 1.00 . A A . 94 LYS NZ 1 1
18 37996 1 1 99 LYS O O 5.730 -15.772 -5.729 1.00 . A A . 94 LYS O 1 1
18 37997 1 1 100 ALA C C 5.809 -18.186 -7.737 1.00 . A A . 95 ALA C 1 1
18 37998 1 1 100 ALA CA C 6.477 -18.320 -6.380 1.00 . A A . 95 ALA CA 1 1
18 37999 1 1 100 ALA CB C 7.000 -19.733 -6.182 1.00 . A A . 95 ALA CB 1 1
18 38000 1 1 100 ALA H H 5.167 -18.668 -4.773 1.00 . A A . 95 ALA H 1 1
18 38001 1 1 100 ALA HA H 7.316 -17.646 -6.348 1.00 . A A . 95 ALA HA 1 1
18 38002 1 1 100 ALA HB1 H 7.480 -19.806 -5.218 1.00 . A A . 95 ALA HB1 1 1
18 38003 1 1 100 ALA HB2 H 6.178 -20.432 -6.228 1.00 . A A . 95 ALA HB2 1 1
18 38004 1 1 100 ALA HB3 H 7.713 -19.965 -6.957 1.00 . A A . 95 ALA HB3 1 1
18 38005 1 1 100 ALA N N 5.602 -17.960 -5.307 1.00 . A A . 95 ALA N 1 1
18 38006 1 1 100 ALA O O 6.387 -17.625 -8.667 1.00 . A A . 95 ALA O 1 1
18 38007 1 1 101 LYS C C 3.657 -17.188 -9.582 1.00 . A A . 96 LYS C 1 1
18 38008 1 1 101 LYS CA C 3.861 -18.638 -9.110 1.00 . A A . 96 LYS CA 1 1
18 38009 1 1 101 LYS CB C 2.512 -19.333 -8.994 1.00 . A A . 96 LYS CB 1 1
18 38010 1 1 101 LYS CD C 3.240 -21.457 -10.137 1.00 . A A . 96 LYS CD 1 1
18 38011 1 1 101 LYS CE C 3.401 -22.959 -9.991 1.00 . A A . 96 LYS CE 1 1
18 38012 1 1 101 LYS CG C 2.607 -20.848 -8.897 1.00 . A A . 96 LYS CG 1 1
18 38013 1 1 101 LYS H H 4.149 -19.139 -7.053 1.00 . A A . 96 LYS H 1 1
18 38014 1 1 101 LYS HA H 4.448 -19.153 -9.855 1.00 . A A . 96 LYS HA 1 1
18 38015 1 1 101 LYS HB2 H 2.011 -18.970 -8.108 1.00 . A A . 96 LYS HB2 1 1
18 38016 1 1 101 LYS HB3 H 1.920 -19.080 -9.851 1.00 . A A . 96 LYS HB3 1 1
18 38017 1 1 101 LYS HD2 H 2.609 -21.252 -10.988 1.00 . A A . 96 LYS HD2 1 1
18 38018 1 1 101 LYS HD3 H 4.210 -21.012 -10.290 1.00 . A A . 96 LYS HD3 1 1
18 38019 1 1 101 LYS HE2 H 4.067 -23.158 -9.165 1.00 . A A . 96 LYS HE2 1 1
18 38020 1 1 101 LYS HE3 H 2.436 -23.394 -9.786 1.00 . A A . 96 LYS HE3 1 1
18 38021 1 1 101 LYS HG2 H 3.206 -21.106 -8.038 1.00 . A A . 96 LYS HG2 1 1
18 38022 1 1 101 LYS HG3 H 1.611 -21.254 -8.778 1.00 . A A . 96 LYS HG3 1 1
18 38023 1 1 101 LYS HZ1 H 4.854 -23.109 -11.483 1.00 . A A . 96 LYS HZ1 1 1
18 38024 1 1 101 LYS HZ2 H 4.143 -24.586 -11.063 1.00 . A A . 96 LYS HZ2 1 1
18 38025 1 1 101 LYS HZ3 H 3.289 -23.476 -12.007 1.00 . A A . 96 LYS HZ3 1 1
18 38026 1 1 101 LYS N N 4.591 -18.721 -7.852 1.00 . A A . 96 LYS N 1 1
18 38027 1 1 101 LYS NZ N 3.961 -23.576 -11.220 1.00 . A A . 96 LYS NZ 1 1
18 38028 1 1 101 LYS O O 3.586 -16.908 -10.780 1.00 . A A . 96 LYS O 1 1
18 38029 1 1 102 VAL C C 4.826 -14.325 -9.401 1.00 . A A . 97 VAL C 1 1
18 38030 1 1 102 VAL CA C 3.497 -14.846 -8.860 1.00 . A A . 97 VAL CA 1 1
18 38031 1 1 102 VAL CB C 3.141 -14.056 -7.582 1.00 . A A . 97 VAL CB 1 1
18 38032 1 1 102 VAL CG1 C 3.292 -12.568 -7.805 1.00 . A A . 97 VAL CG1 1 1
18 38033 1 1 102 VAL CG2 C 1.733 -14.368 -7.133 1.00 . A A . 97 VAL CG2 1 1
18 38034 1 1 102 VAL H H 3.582 -16.595 -7.678 1.00 . A A . 97 VAL H 1 1
18 38035 1 1 102 VAL HA H 2.721 -14.676 -9.596 1.00 . A A . 97 VAL HA 1 1
18 38036 1 1 102 VAL HB H 3.822 -14.353 -6.798 1.00 . A A . 97 VAL HB 1 1
18 38037 1 1 102 VAL HG11 H 2.637 -12.258 -8.603 1.00 . A A . 97 VAL HG11 1 1
18 38038 1 1 102 VAL HG12 H 3.037 -12.040 -6.900 1.00 . A A . 97 VAL HG12 1 1
18 38039 1 1 102 VAL HG13 H 4.315 -12.352 -8.073 1.00 . A A . 97 VAL HG13 1 1
18 38040 1 1 102 VAL HG21 H 1.617 -15.440 -7.052 1.00 . A A . 97 VAL HG21 1 1
18 38041 1 1 102 VAL HG22 H 1.559 -13.916 -6.167 1.00 . A A . 97 VAL HG22 1 1
18 38042 1 1 102 VAL HG23 H 1.029 -13.982 -7.853 1.00 . A A . 97 VAL HG23 1 1
18 38043 1 1 102 VAL N N 3.571 -16.278 -8.603 1.00 . A A . 97 VAL N 1 1
18 38044 1 1 102 VAL O O 4.852 -13.568 -10.369 1.00 . A A . 97 VAL O 1 1
18 38045 1 1 103 GLU C C 7.478 -14.696 -10.670 1.00 . A A . 98 GLU C 1 1
18 38046 1 1 103 GLU CA C 7.266 -14.326 -9.208 1.00 . A A . 98 GLU CA 1 1
18 38047 1 1 103 GLU CB C 8.355 -14.989 -8.358 1.00 . A A . 98 GLU CB 1 1
18 38048 1 1 103 GLU CD C 8.548 -13.313 -6.452 1.00 . A A . 98 GLU CD 1 1
18 38049 1 1 103 GLU CG C 8.227 -14.737 -6.863 1.00 . A A . 98 GLU CG 1 1
18 38050 1 1 103 GLU H H 5.843 -15.327 -7.991 1.00 . A A . 98 GLU H 1 1
18 38051 1 1 103 GLU HA H 7.336 -13.253 -9.103 1.00 . A A . 98 GLU HA 1 1
18 38052 1 1 103 GLU HB2 H 8.318 -16.054 -8.522 1.00 . A A . 98 GLU HB2 1 1
18 38053 1 1 103 GLU HB3 H 9.318 -14.619 -8.683 1.00 . A A . 98 GLU HB3 1 1
18 38054 1 1 103 GLU HG2 H 7.213 -14.955 -6.564 1.00 . A A . 98 GLU HG2 1 1
18 38055 1 1 103 GLU HG3 H 8.900 -15.403 -6.345 1.00 . A A . 98 GLU HG3 1 1
18 38056 1 1 103 GLU N N 5.931 -14.737 -8.772 1.00 . A A . 98 GLU N 1 1
18 38057 1 1 103 GLU O O 8.173 -13.996 -11.407 1.00 . A A . 98 GLU O 1 1
18 38058 1 1 103 GLU OE1 O 7.853 -12.390 -6.922 1.00 . A A . 98 GLU OE1 1 1
18 38059 1 1 103 GLU OE2 O 9.492 -13.106 -5.674 1.00 . A A . 98 GLU OE2 1 1
18 38060 1 1 104 GLU C C 6.217 -15.229 -13.366 1.00 . A A . 99 GLU C 1 1
18 38061 1 1 104 GLU CA C 6.925 -16.233 -12.472 1.00 . A A . 99 GLU CA 1 1
18 38062 1 1 104 GLU CB C 6.298 -17.619 -12.626 1.00 . A A . 99 GLU CB 1 1
18 38063 1 1 104 GLU CD C 8.431 -18.857 -12.070 1.00 . A A . 99 GLU CD 1 1
18 38064 1 1 104 GLU CG C 6.959 -18.683 -11.763 1.00 . A A . 99 GLU CG 1 1
18 38065 1 1 104 GLU H H 6.346 -16.327 -10.439 1.00 . A A . 99 GLU H 1 1
18 38066 1 1 104 GLU HA H 7.964 -16.280 -12.759 1.00 . A A . 99 GLU HA 1 1
18 38067 1 1 104 GLU HB2 H 5.253 -17.562 -12.355 1.00 . A A . 99 GLU HB2 1 1
18 38068 1 1 104 GLU HB3 H 6.378 -17.923 -13.659 1.00 . A A . 99 GLU HB3 1 1
18 38069 1 1 104 GLU HG2 H 6.855 -18.402 -10.725 1.00 . A A . 99 GLU HG2 1 1
18 38070 1 1 104 GLU HG3 H 6.457 -19.625 -11.930 1.00 . A A . 99 GLU HG3 1 1
18 38071 1 1 104 GLU N N 6.859 -15.795 -11.085 1.00 . A A . 99 GLU N 1 1
18 38072 1 1 104 GLU O O 6.708 -14.892 -14.440 1.00 . A A . 99 GLU O 1 1
18 38073 1 1 104 GLU OE1 O 9.251 -18.107 -11.508 1.00 . A A . 99 GLU OE1 1 1
18 38074 1 1 104 GLU OE2 O 8.777 -19.748 -12.878 1.00 . A A . 99 GLU OE2 1 1
18 38075 1 1 105 ALA C C 5.017 -12.385 -13.650 1.00 . A A . 100 ALA C 1 1
18 38076 1 1 105 ALA CA C 4.318 -13.744 -13.655 1.00 . A A . 100 ALA CA 1 1
18 38077 1 1 105 ALA CB C 2.913 -13.632 -13.087 1.00 . A A . 100 ALA CB 1 1
18 38078 1 1 105 ALA H H 4.758 -15.005 -12.014 1.00 . A A . 100 ALA H 1 1
18 38079 1 1 105 ALA HA H 4.244 -14.095 -14.675 1.00 . A A . 100 ALA HA 1 1
18 38080 1 1 105 ALA HB1 H 2.430 -14.597 -13.124 1.00 . A A . 100 ALA HB1 1 1
18 38081 1 1 105 ALA HB2 H 2.343 -12.925 -13.673 1.00 . A A . 100 ALA HB2 1 1
18 38082 1 1 105 ALA HB3 H 2.960 -13.294 -12.062 1.00 . A A . 100 ALA HB3 1 1
18 38083 1 1 105 ALA N N 5.084 -14.722 -12.898 1.00 . A A . 100 ALA N 1 1
18 38084 1 1 105 ALA O O 4.994 -11.659 -14.642 1.00 . A A . 100 ALA O 1 1
18 38085 1 1 106 LEU C C 7.705 -10.855 -13.129 1.00 . A A . 101 LEU C 1 1
18 38086 1 1 106 LEU CA C 6.375 -10.805 -12.385 1.00 . A A . 101 LEU CA 1 1
18 38087 1 1 106 LEU CB C 6.616 -10.496 -10.910 1.00 . A A . 101 LEU CB 1 1
18 38088 1 1 106 LEU CD1 C 5.725 -10.070 -8.612 1.00 . A A . 101 LEU CD1 1 1
18 38089 1 1 106 LEU CD2 C 4.476 -9.206 -10.595 1.00 . A A . 101 LEU CD2 1 1
18 38090 1 1 106 LEU CG C 5.352 -10.331 -10.059 1.00 . A A . 101 LEU CG 1 1
18 38091 1 1 106 LEU H H 5.610 -12.673 -11.766 1.00 . A A . 101 LEU H 1 1
18 38092 1 1 106 LEU HA H 5.769 -10.021 -12.814 1.00 . A A . 101 LEU HA 1 1
18 38093 1 1 106 LEU HB2 H 7.205 -11.300 -10.493 1.00 . A A . 101 LEU HB2 1 1
18 38094 1 1 106 LEU HB3 H 7.187 -9.581 -10.843 1.00 . A A . 101 LEU HB3 1 1
18 38095 1 1 106 LEU HD11 H 6.326 -9.174 -8.551 1.00 . A A . 101 LEU HD11 1 1
18 38096 1 1 106 LEU HD12 H 4.829 -9.942 -8.026 1.00 . A A . 101 LEU HD12 1 1
18 38097 1 1 106 LEU HD13 H 6.290 -10.907 -8.229 1.00 . A A . 101 LEU HD13 1 1
18 38098 1 1 106 LEU HD21 H 5.036 -8.284 -10.596 1.00 . A A . 101 LEU HD21 1 1
18 38099 1 1 106 LEU HD22 H 4.164 -9.438 -11.602 1.00 . A A . 101 LEU HD22 1 1
18 38100 1 1 106 LEU HD23 H 3.604 -9.095 -9.966 1.00 . A A . 101 LEU HD23 1 1
18 38101 1 1 106 LEU HG H 4.782 -11.250 -10.097 1.00 . A A . 101 LEU HG 1 1
18 38102 1 1 106 LEU N N 5.649 -12.059 -12.527 1.00 . A A . 101 LEU N 1 1
18 38103 1 1 106 LEU O O 8.335 -9.826 -13.365 1.00 . A A . 101 LEU O 1 1
18 38104 1 1 107 HIS C C 8.850 -12.184 -15.785 1.00 . A A . 102 HIS C 1 1
18 38105 1 1 107 HIS CA C 9.318 -12.175 -14.338 1.00 . A A . 102 HIS CA 1 1
18 38106 1 1 107 HIS CB C 10.134 -13.420 -13.994 1.00 . A A . 102 HIS CB 1 1
18 38107 1 1 107 HIS CD2 C 11.056 -12.270 -11.855 1.00 . A A . 102 HIS CD2 1 1
18 38108 1 1 107 HIS CE1 C 12.042 -14.006 -10.961 1.00 . A A . 102 HIS CE1 1 1
18 38109 1 1 107 HIS CG C 10.865 -13.321 -12.690 1.00 . A A . 102 HIS CG 1 1
18 38110 1 1 107 HIS H H 7.690 -12.854 -13.159 1.00 . A A . 102 HIS H 1 1
18 38111 1 1 107 HIS HA H 9.914 -11.292 -14.173 1.00 . A A . 102 HIS HA 1 1
18 38112 1 1 107 HIS HB2 H 9.468 -14.268 -13.931 1.00 . A A . 102 HIS HB2 1 1
18 38113 1 1 107 HIS HB3 H 10.859 -13.591 -14.772 1.00 . A A . 102 HIS HB3 1 1
18 38114 1 1 107 HIS HD1 H 11.548 -15.305 -12.464 1.00 . A A . 102 HIS HD1 1 1
18 38115 1 1 107 HIS HD2 H 10.698 -11.260 -12.003 1.00 . A A . 102 HIS HD2 1 1
18 38116 1 1 107 HIS HE1 H 12.598 -14.637 -10.283 1.00 . A A . 102 HIS HE1 1 1
18 38117 1 1 107 HIS HE2 H 12.225 -12.153 -10.115 1.00 . A A . 102 HIS HE2 1 1
18 38118 1 1 107 HIS N N 8.151 -12.049 -13.481 1.00 . A A . 102 HIS N 1 1
18 38119 1 1 107 HIS ND1 N 11.497 -14.393 -12.099 1.00 . A A . 102 HIS ND1 1 1
18 38120 1 1 107 HIS NE2 N 11.790 -12.724 -10.789 1.00 . A A . 102 HIS NE2 1 1
18 38121 1 1 107 HIS O O 9.375 -11.444 -16.613 1.00 . A A . 102 HIS O 1 1
18 38122 1 1 108 ALA C C 6.722 -11.958 -18.029 1.00 . A A . 103 ALA C 1 1
18 38123 1 1 108 ALA CA C 7.390 -13.214 -17.455 1.00 . A A . 103 ALA CA 1 1
18 38124 1 1 108 ALA CB C 6.435 -14.394 -17.515 1.00 . A A . 103 ALA CB 1 1
18 38125 1 1 108 ALA H H 7.443 -13.546 -15.367 1.00 . A A . 103 ALA H 1 1
18 38126 1 1 108 ALA HA H 8.249 -13.452 -18.064 1.00 . A A . 103 ALA HA 1 1
18 38127 1 1 108 ALA HB1 H 5.530 -14.154 -16.977 1.00 . A A . 103 ALA HB1 1 1
18 38128 1 1 108 ALA HB2 H 6.902 -15.259 -17.061 1.00 . A A . 103 ALA HB2 1 1
18 38129 1 1 108 ALA HB3 H 6.194 -14.612 -18.544 1.00 . A A . 103 ALA HB3 1 1
18 38130 1 1 108 ALA N N 7.867 -13.026 -16.087 1.00 . A A . 103 ALA N 1 1
18 38131 1 1 108 ALA O O 6.272 -11.966 -19.176 1.00 . A A . 103 ALA O 1 1
18 38132 1 1 109 VAL C C 7.188 -8.804 -18.387 1.00 . A A . 104 VAL C 1 1
18 38133 1 1 109 VAL CA C 6.102 -9.645 -17.713 1.00 . A A . 104 VAL CA 1 1
18 38134 1 1 109 VAL CB C 5.481 -8.873 -16.540 1.00 . A A . 104 VAL CB 1 1
18 38135 1 1 109 VAL CG1 C 6.533 -8.573 -15.511 1.00 . A A . 104 VAL CG1 1 1
18 38136 1 1 109 VAL CG2 C 4.820 -7.602 -17.007 1.00 . A A . 104 VAL CG2 1 1
18 38137 1 1 109 VAL H H 6.966 -10.937 -16.326 1.00 . A A . 104 VAL H 1 1
18 38138 1 1 109 VAL HA H 5.330 -9.859 -18.423 1.00 . A A . 104 VAL HA 1 1
18 38139 1 1 109 VAL HB H 4.730 -9.501 -16.083 1.00 . A A . 104 VAL HB 1 1
18 38140 1 1 109 VAL HG11 H 7.406 -8.169 -16.009 1.00 . A A . 104 VAL HG11 1 1
18 38141 1 1 109 VAL HG12 H 6.151 -7.851 -14.810 1.00 . A A . 104 VAL HG12 1 1
18 38142 1 1 109 VAL HG13 H 6.797 -9.484 -14.991 1.00 . A A . 104 VAL HG13 1 1
18 38143 1 1 109 VAL HG21 H 5.543 -7.003 -17.537 1.00 . A A . 104 VAL HG21 1 1
18 38144 1 1 109 VAL HG22 H 4.003 -7.848 -17.662 1.00 . A A . 104 VAL HG22 1 1
18 38145 1 1 109 VAL HG23 H 4.453 -7.056 -16.154 1.00 . A A . 104 VAL HG23 1 1
18 38146 1 1 109 VAL N N 6.650 -10.889 -17.247 1.00 . A A . 104 VAL N 1 1
18 38147 1 1 109 VAL O O 8.349 -8.811 -17.969 1.00 . A A . 104 VAL O 1 1
18 38148 1 1 110 THR C C 7.177 -5.934 -20.623 1.00 . A A . 105 THR C 1 1
18 38149 1 1 110 THR CA C 7.770 -7.252 -20.131 1.00 . A A . 105 THR CA 1 1
18 38150 1 1 110 THR CB C 8.383 -8.011 -21.324 1.00 . A A . 105 THR CB 1 1
18 38151 1 1 110 THR CG2 C 9.483 -8.964 -20.874 1.00 . A A . 105 THR CG2 1 1
18 38152 1 1 110 THR H H 5.865 -8.114 -19.720 1.00 . A A . 105 THR H 1 1
18 38153 1 1 110 THR HA H 8.567 -7.032 -19.439 1.00 . A A . 105 THR HA 1 1
18 38154 1 1 110 THR HB H 8.814 -7.285 -21.996 1.00 . A A . 105 THR HB 1 1
18 38155 1 1 110 THR HG1 H 6.642 -8.945 -21.415 1.00 . A A . 105 THR HG1 1 1
18 38156 1 1 110 THR HG21 H 9.072 -9.685 -20.183 1.00 . A A . 105 THR HG21 1 1
18 38157 1 1 110 THR HG22 H 9.889 -9.478 -21.733 1.00 . A A . 105 THR HG22 1 1
18 38158 1 1 110 THR HG23 H 10.267 -8.405 -20.386 1.00 . A A . 105 THR HG23 1 1
18 38159 1 1 110 THR N N 6.800 -8.075 -19.419 1.00 . A A . 105 THR N 1 1
18 38160 1 1 110 THR O O 7.821 -5.215 -21.388 1.00 . A A . 105 THR O 1 1
18 38161 1 1 110 THR OG1 O 7.367 -8.744 -22.025 1.00 . A A . 105 THR OG1 1 1
18 38162 1 1 111 ASP C C 5.976 -3.328 -19.318 1.00 . A A . 106 ASP C 1 1
18 38163 1 1 111 ASP CA C 5.456 -4.257 -20.407 1.00 . A A . 106 ASP CA 1 1
18 38164 1 1 111 ASP CB C 3.928 -4.245 -20.377 1.00 . A A . 106 ASP CB 1 1
18 38165 1 1 111 ASP CG C 3.336 -2.956 -20.925 1.00 . A A . 106 ASP CG 1 1
18 38166 1 1 111 ASP H H 5.395 -6.261 -19.756 1.00 . A A . 106 ASP H 1 1
18 38167 1 1 111 ASP HA H 5.801 -3.907 -21.368 1.00 . A A . 106 ASP HA 1 1
18 38168 1 1 111 ASP HB2 H 3.554 -5.069 -20.955 1.00 . A A . 106 ASP HB2 1 1
18 38169 1 1 111 ASP HB3 H 3.598 -4.357 -19.354 1.00 . A A . 106 ASP HB3 1 1
18 38170 1 1 111 ASP N N 5.973 -5.600 -20.189 1.00 . A A . 106 ASP N 1 1
18 38171 1 1 111 ASP O O 5.651 -3.488 -18.145 1.00 . A A . 106 ASP O 1 1
18 38172 1 1 111 ASP OD1 O 3.197 -1.988 -20.150 1.00 . A A . 106 ASP OD1 1 1
18 38173 1 1 111 ASP OD2 O 3.018 -2.900 -22.133 1.00 . A A . 106 ASP OD2 1 1
18 38174 1 1 112 GLU C C 6.891 -0.960 -17.673 1.00 . A A . 107 GLU C 1 1
18 38175 1 1 112 GLU CA C 7.661 -1.623 -18.813 1.00 . A A . 107 GLU CA 1 1
18 38176 1 1 112 GLU CB C 8.440 -0.565 -19.593 1.00 . A A . 107 GLU CB 1 1
18 38177 1 1 112 GLU CD C 10.667 -1.740 -19.655 1.00 . A A . 107 GLU CD 1 1
18 38178 1 1 112 GLU CG C 9.534 -1.150 -20.468 1.00 . A A . 107 GLU CG 1 1
18 38179 1 1 112 GLU H H 6.883 -2.208 -20.688 1.00 . A A . 107 GLU H 1 1
18 38180 1 1 112 GLU HA H 8.374 -2.315 -18.381 1.00 . A A . 107 GLU HA 1 1
18 38181 1 1 112 GLU HB2 H 7.754 -0.021 -20.225 1.00 . A A . 107 GLU HB2 1 1
18 38182 1 1 112 GLU HB3 H 8.894 0.119 -18.894 1.00 . A A . 107 GLU HB3 1 1
18 38183 1 1 112 GLU HG2 H 9.108 -1.929 -21.081 1.00 . A A . 107 GLU HG2 1 1
18 38184 1 1 112 GLU HG3 H 9.929 -0.368 -21.100 1.00 . A A . 107 GLU HG3 1 1
18 38185 1 1 112 GLU N N 6.819 -2.394 -19.728 1.00 . A A . 107 GLU N 1 1
18 38186 1 1 112 GLU O O 7.341 -0.973 -16.527 1.00 . A A . 107 GLU O 1 1
18 38187 1 1 112 GLU OE1 O 10.539 -2.901 -19.210 1.00 . A A . 107 GLU OE1 1 1
18 38188 1 1 112 GLU OE2 O 11.689 -1.055 -19.453 1.00 . A A . 107 GLU OE2 1 1
18 38189 1 1 113 GLU C C 4.481 -0.758 -15.907 1.00 . A A . 108 GLU C 1 1
18 38190 1 1 113 GLU CA C 4.893 0.247 -16.977 1.00 . A A . 108 GLU CA 1 1
18 38191 1 1 113 GLU CB C 3.657 0.875 -17.616 1.00 . A A . 108 GLU CB 1 1
18 38192 1 1 113 GLU CD C 2.747 2.719 -19.065 1.00 . A A . 108 GLU CD 1 1
18 38193 1 1 113 GLU CG C 3.983 1.993 -18.588 1.00 . A A . 108 GLU CG 1 1
18 38194 1 1 113 GLU H H 5.444 -0.386 -18.927 1.00 . A A . 108 GLU H 1 1
18 38195 1 1 113 GLU HA H 5.477 1.028 -16.508 1.00 . A A . 108 GLU HA 1 1
18 38196 1 1 113 GLU HB2 H 3.113 0.110 -18.149 1.00 . A A . 108 GLU HB2 1 1
18 38197 1 1 113 GLU HB3 H 3.027 1.277 -16.836 1.00 . A A . 108 GLU HB3 1 1
18 38198 1 1 113 GLU HG2 H 4.633 2.701 -18.100 1.00 . A A . 108 GLU HG2 1 1
18 38199 1 1 113 GLU HG3 H 4.488 1.572 -19.445 1.00 . A A . 108 GLU HG3 1 1
18 38200 1 1 113 GLU N N 5.734 -0.387 -17.988 1.00 . A A . 108 GLU N 1 1
18 38201 1 1 113 GLU O O 4.480 -0.441 -14.720 1.00 . A A . 108 GLU O 1 1
18 38202 1 1 113 GLU OE1 O 2.098 2.243 -20.022 1.00 . A A . 108 GLU OE1 1 1
18 38203 1 1 113 GLU OE2 O 2.411 3.771 -18.476 1.00 . A A . 108 GLU OE2 1 1
18 38204 1 1 114 LYS C C 4.974 -3.306 -14.453 1.00 . A A . 109 LYS C 1 1
18 38205 1 1 114 LYS CA C 3.806 -3.050 -15.407 1.00 . A A . 109 LYS CA 1 1
18 38206 1 1 114 LYS CB C 3.478 -4.331 -16.185 1.00 . A A . 109 LYS CB 1 1
18 38207 1 1 114 LYS CD C 1.921 -5.564 -17.713 1.00 . A A . 109 LYS CD 1 1
18 38208 1 1 114 LYS CE C 0.635 -5.511 -18.519 1.00 . A A . 109 LYS CE 1 1
18 38209 1 1 114 LYS CG C 2.227 -4.237 -17.039 1.00 . A A . 109 LYS CG 1 1
18 38210 1 1 114 LYS H H 4.104 -2.143 -17.296 1.00 . A A . 109 LYS H 1 1
18 38211 1 1 114 LYS HA H 2.942 -2.757 -14.835 1.00 . A A . 109 LYS HA 1 1
18 38212 1 1 114 LYS HB2 H 4.307 -4.560 -16.842 1.00 . A A . 109 LYS HB2 1 1
18 38213 1 1 114 LYS HB3 H 3.352 -5.142 -15.486 1.00 . A A . 109 LYS HB3 1 1
18 38214 1 1 114 LYS HD2 H 2.735 -5.817 -18.373 1.00 . A A . 109 LYS HD2 1 1
18 38215 1 1 114 LYS HD3 H 1.825 -6.325 -16.953 1.00 . A A . 109 LYS HD3 1 1
18 38216 1 1 114 LYS HE2 H -0.171 -5.203 -17.871 1.00 . A A . 109 LYS HE2 1 1
18 38217 1 1 114 LYS HE3 H 0.753 -4.789 -19.315 1.00 . A A . 109 LYS HE3 1 1
18 38218 1 1 114 LYS HG2 H 1.392 -3.961 -16.413 1.00 . A A . 109 LYS HG2 1 1
18 38219 1 1 114 LYS HG3 H 2.377 -3.484 -17.797 1.00 . A A . 109 LYS HG3 1 1
18 38220 1 1 114 LYS HZ1 H 1.075 -7.155 -19.731 1.00 . A A . 109 LYS HZ1 1 1
18 38221 1 1 114 LYS HZ2 H 0.169 -7.542 -18.360 1.00 . A A . 109 LYS HZ2 1 1
18 38222 1 1 114 LYS HZ3 H -0.569 -6.771 -19.669 1.00 . A A . 109 LYS HZ3 1 1
18 38223 1 1 114 LYS N N 4.130 -1.969 -16.331 1.00 . A A . 109 LYS N 1 1
18 38224 1 1 114 LYS NZ N 0.304 -6.834 -19.110 1.00 . A A . 109 LYS NZ 1 1
18 38225 1 1 114 LYS O O 4.801 -3.429 -13.239 1.00 . A A . 109 LYS O 1 1
18 38226 1 1 115 LYS C C 7.822 -2.444 -13.408 1.00 . A A . 110 LYS C 1 1
18 38227 1 1 115 LYS CA C 7.384 -3.630 -14.262 1.00 . A A . 110 LYS CA 1 1
18 38228 1 1 115 LYS CB C 8.505 -3.981 -15.233 1.00 . A A . 110 LYS CB 1 1
18 38229 1 1 115 LYS CD C 9.116 -5.280 -17.309 1.00 . A A . 110 LYS CD 1 1
18 38230 1 1 115 LYS CE C 10.602 -5.253 -16.973 1.00 . A A . 110 LYS CE 1 1
18 38231 1 1 115 LYS CG C 8.223 -5.207 -16.076 1.00 . A A . 110 LYS CG 1 1
18 38232 1 1 115 LYS H H 6.240 -3.179 -15.984 1.00 . A A . 110 LYS H 1 1
18 38233 1 1 115 LYS HA H 7.187 -4.475 -13.625 1.00 . A A . 110 LYS HA 1 1
18 38234 1 1 115 LYS HB2 H 8.667 -3.143 -15.895 1.00 . A A . 110 LYS HB2 1 1
18 38235 1 1 115 LYS HB3 H 9.409 -4.160 -14.668 1.00 . A A . 110 LYS HB3 1 1
18 38236 1 1 115 LYS HD2 H 8.903 -6.198 -17.831 1.00 . A A . 110 LYS HD2 1 1
18 38237 1 1 115 LYS HD3 H 8.887 -4.443 -17.952 1.00 . A A . 110 LYS HD3 1 1
18 38238 1 1 115 LYS HE2 H 10.765 -5.836 -16.080 1.00 . A A . 110 LYS HE2 1 1
18 38239 1 1 115 LYS HE3 H 11.145 -5.697 -17.792 1.00 . A A . 110 LYS HE3 1 1
18 38240 1 1 115 LYS HG2 H 8.387 -6.088 -15.476 1.00 . A A . 110 LYS HG2 1 1
18 38241 1 1 115 LYS HG3 H 7.190 -5.178 -16.393 1.00 . A A . 110 LYS HG3 1 1
18 38242 1 1 115 LYS HZ1 H 10.953 -3.286 -17.599 1.00 . A A . 110 LYS HZ1 1 1
18 38243 1 1 115 LYS HZ2 H 10.639 -3.434 -15.938 1.00 . A A . 110 LYS HZ2 1 1
18 38244 1 1 115 LYS HZ3 H 12.139 -3.901 -16.557 1.00 . A A . 110 LYS HZ3 1 1
18 38245 1 1 115 LYS N N 6.170 -3.342 -15.019 1.00 . A A . 110 LYS N 1 1
18 38246 1 1 115 LYS NZ N 11.117 -3.872 -16.749 1.00 . A A . 110 LYS NZ 1 1
18 38247 1 1 115 LYS O O 8.654 -2.571 -12.507 1.00 . A A . 110 LYS O 1 1
18 38248 1 1 116 GLN C C 6.647 -0.383 -11.521 1.00 . A A . 111 GLN C 1 1
18 38249 1 1 116 GLN CA C 7.371 -0.138 -12.845 1.00 . A A . 111 GLN CA 1 1
18 38250 1 1 116 GLN CB C 6.829 1.123 -13.521 1.00 . A A . 111 GLN CB 1 1
18 38251 1 1 116 GLN CD C 8.361 2.705 -12.283 1.00 . A A . 111 GLN CD 1 1
18 38252 1 1 116 GLN CG C 6.932 2.366 -12.655 1.00 . A A . 111 GLN CG 1 1
18 38253 1 1 116 GLN H H 6.749 -1.223 -14.558 1.00 . A A . 111 GLN H 1 1
18 38254 1 1 116 GLN HA H 8.424 -0.003 -12.639 1.00 . A A . 111 GLN HA 1 1
18 38255 1 1 116 GLN HB2 H 7.385 1.298 -14.430 1.00 . A A . 111 GLN HB2 1 1
18 38256 1 1 116 GLN HB3 H 5.789 0.967 -13.769 1.00 . A A . 111 GLN HB3 1 1
18 38257 1 1 116 GLN HE21 H 7.761 3.389 -10.517 1.00 . A A . 111 GLN HE21 1 1
18 38258 1 1 116 GLN HE22 H 9.462 3.474 -10.825 1.00 . A A . 111 GLN HE22 1 1
18 38259 1 1 116 GLN HG2 H 6.509 3.202 -13.191 1.00 . A A . 111 GLN HG2 1 1
18 38260 1 1 116 GLN HG3 H 6.371 2.202 -11.747 1.00 . A A . 111 GLN HG3 1 1
18 38261 1 1 116 GLN N N 7.232 -1.300 -13.708 1.00 . A A . 111 GLN N 1 1
18 38262 1 1 116 GLN NE2 N 8.548 3.244 -11.093 1.00 . A A . 111 GLN NE2 1 1
18 38263 1 1 116 GLN O O 7.139 -0.026 -10.455 1.00 . A A . 111 GLN O 1 1
18 38264 1 1 116 GLN OE1 O 9.294 2.465 -13.053 1.00 . A A . 111 GLN OE1 1 1
18 38265 1 1 117 TYR C C 5.418 -2.488 -9.641 1.00 . A A . 112 TYR C 1 1
18 38266 1 1 117 TYR CA C 4.715 -1.384 -10.418 1.00 . A A . 112 TYR CA 1 1
18 38267 1 1 117 TYR CB C 3.309 -1.835 -10.812 1.00 . A A . 112 TYR CB 1 1
18 38268 1 1 117 TYR CD1 C 2.075 0.359 -10.765 1.00 . A A . 112 TYR CD1 1 1
18 38269 1 1 117 TYR CD2 C 2.138 -0.842 -12.818 1.00 . A A . 112 TYR CD2 1 1
18 38270 1 1 117 TYR CE1 C 1.326 1.351 -11.359 1.00 . A A . 112 TYR CE1 1 1
18 38271 1 1 117 TYR CE2 C 1.388 0.149 -13.424 1.00 . A A . 112 TYR CE2 1 1
18 38272 1 1 117 TYR CG C 2.492 -0.753 -11.477 1.00 . A A . 112 TYR CG 1 1
18 38273 1 1 117 TYR CZ C 0.987 1.229 -12.716 1.00 . A A . 112 TYR CZ 1 1
18 38274 1 1 117 TYR H H 5.166 -1.306 -12.489 1.00 . A A . 112 TYR H 1 1
18 38275 1 1 117 TYR HA H 4.640 -0.505 -9.785 1.00 . A A . 112 TYR HA 1 1
18 38276 1 1 117 TYR HB2 H 3.389 -2.660 -11.503 1.00 . A A . 112 TYR HB2 1 1
18 38277 1 1 117 TYR HB3 H 2.781 -2.162 -9.930 1.00 . A A . 112 TYR HB3 1 1
18 38278 1 1 117 TYR HD1 H 2.344 0.442 -9.725 1.00 . A A . 112 TYR HD1 1 1
18 38279 1 1 117 TYR HD2 H 2.455 -1.703 -13.391 1.00 . A A . 112 TYR HD2 1 1
18 38280 1 1 117 TYR HE1 H 1.010 2.210 -10.784 1.00 . A A . 112 TYR HE1 1 1
18 38281 1 1 117 TYR HE2 H 1.123 0.063 -14.467 1.00 . A A . 112 TYR HE2 1 1
18 38282 1 1 117 TYR HH H -0.448 1.832 -13.827 1.00 . A A . 112 TYR HH 1 1
18 38283 1 1 117 TYR N N 5.492 -1.034 -11.604 1.00 . A A . 112 TYR N 1 1
18 38284 1 1 117 TYR O O 5.333 -2.551 -8.413 1.00 . A A . 112 TYR O 1 1
18 38285 1 1 117 TYR OH O 0.240 2.234 -13.283 1.00 . A A . 112 TYR OH 1 1
18 38286 1 1 118 ILE C C 7.988 -3.765 -8.842 1.00 . A A . 113 ILE C 1 1
18 38287 1 1 118 ILE CA C 6.922 -4.393 -9.733 1.00 . A A . 113 ILE CA 1 1
18 38288 1 1 118 ILE CB C 7.600 -5.304 -10.772 1.00 . A A . 113 ILE CB 1 1
18 38289 1 1 118 ILE CD1 C 7.102 -7.031 -12.556 1.00 . A A . 113 ILE CD1 1 1
18 38290 1 1 118 ILE CG1 C 6.536 -6.043 -11.571 1.00 . A A . 113 ILE CG1 1 1
18 38291 1 1 118 ILE CG2 C 8.546 -6.289 -10.092 1.00 . A A . 113 ILE CG2 1 1
18 38292 1 1 118 ILE H H 6.061 -3.319 -11.348 1.00 . A A . 113 ILE H 1 1
18 38293 1 1 118 ILE HA H 6.267 -5.004 -9.129 1.00 . A A . 113 ILE HA 1 1
18 38294 1 1 118 ILE HB H 8.179 -4.684 -11.440 1.00 . A A . 113 ILE HB 1 1
18 38295 1 1 118 ILE HD11 H 7.805 -7.676 -12.052 1.00 . A A . 113 ILE HD11 1 1
18 38296 1 1 118 ILE HD12 H 6.302 -7.623 -12.969 1.00 . A A . 113 ILE HD12 1 1
18 38297 1 1 118 ILE HD13 H 7.603 -6.499 -13.349 1.00 . A A . 113 ILE HD13 1 1
18 38298 1 1 118 ILE HG12 H 5.897 -6.583 -10.889 1.00 . A A . 113 ILE HG12 1 1
18 38299 1 1 118 ILE HG13 H 5.944 -5.326 -12.120 1.00 . A A . 113 ILE HG13 1 1
18 38300 1 1 118 ILE HG21 H 9.297 -5.746 -9.538 1.00 . A A . 113 ILE HG21 1 1
18 38301 1 1 118 ILE HG22 H 7.986 -6.920 -9.417 1.00 . A A . 113 ILE HG22 1 1
18 38302 1 1 118 ILE HG23 H 9.024 -6.903 -10.841 1.00 . A A . 113 ILE HG23 1 1
18 38303 1 1 118 ILE N N 6.111 -3.360 -10.365 1.00 . A A . 113 ILE N 1 1
18 38304 1 1 118 ILE O O 8.191 -4.188 -7.704 1.00 . A A . 113 ILE O 1 1
18 38305 1 1 119 ALA C C 9.030 -1.178 -7.514 1.00 . A A . 114 ALA C 1 1
18 38306 1 1 119 ALA CA C 9.671 -2.035 -8.599 1.00 . A A . 114 ALA CA 1 1
18 38307 1 1 119 ALA CB C 10.522 -1.182 -9.525 1.00 . A A . 114 ALA CB 1 1
18 38308 1 1 119 ALA H H 8.466 -2.467 -10.283 1.00 . A A . 114 ALA H 1 1
18 38309 1 1 119 ALA HA H 10.306 -2.774 -8.133 1.00 . A A . 114 ALA HA 1 1
18 38310 1 1 119 ALA HB1 H 10.995 -1.811 -10.264 1.00 . A A . 114 ALA HB1 1 1
18 38311 1 1 119 ALA HB2 H 11.280 -0.670 -8.950 1.00 . A A . 114 ALA HB2 1 1
18 38312 1 1 119 ALA HB3 H 9.894 -0.454 -10.023 1.00 . A A . 114 ALA HB3 1 1
18 38313 1 1 119 ALA N N 8.655 -2.744 -9.360 1.00 . A A . 114 ALA N 1 1
18 38314 1 1 119 ALA O O 9.530 -1.112 -6.391 1.00 . A A . 114 ALA O 1 1
18 38315 1 1 120 ASP C C 6.624 -0.424 -5.766 1.00 . A A . 115 ASP C 1 1
18 38316 1 1 120 ASP CA C 7.258 0.367 -6.898 1.00 . A A . 115 ASP CA 1 1
18 38317 1 1 120 ASP CB C 6.184 1.218 -7.591 1.00 . A A . 115 ASP CB 1 1
18 38318 1 1 120 ASP CG C 6.763 2.361 -8.403 1.00 . A A . 115 ASP CG 1 1
18 38319 1 1 120 ASP H H 7.583 -0.587 -8.764 1.00 . A A . 115 ASP H 1 1
18 38320 1 1 120 ASP HA H 8.000 1.025 -6.478 1.00 . A A . 115 ASP HA 1 1
18 38321 1 1 120 ASP HB2 H 5.611 0.589 -8.254 1.00 . A A . 115 ASP HB2 1 1
18 38322 1 1 120 ASP HB3 H 5.526 1.632 -6.839 1.00 . A A . 115 ASP HB3 1 1
18 38323 1 1 120 ASP N N 7.937 -0.506 -7.849 1.00 . A A . 115 ASP N 1 1
18 38324 1 1 120 ASP O O 7.036 -0.321 -4.616 1.00 . A A . 115 ASP O 1 1
18 38325 1 1 120 ASP OD1 O 7.948 2.712 -8.191 1.00 . A A . 115 ASP OD1 1 1
18 38326 1 1 120 ASP OD2 O 6.043 2.912 -9.260 1.00 . A A . 115 ASP OD2 1 1
18 38327 1 1 121 PHE C C 5.277 -3.279 -4.772 1.00 . A A . 116 PHE C 1 1
18 38328 1 1 121 PHE CA C 4.822 -1.864 -5.085 1.00 . A A . 116 PHE CA 1 1
18 38329 1 1 121 PHE CB C 3.355 -1.866 -5.488 1.00 . A A . 116 PHE CB 1 1
18 38330 1 1 121 PHE CD1 C 2.344 0.352 -4.951 1.00 . A A . 116 PHE CD1 1 1
18 38331 1 1 121 PHE CD2 C 1.878 -1.492 -3.510 1.00 . A A . 116 PHE CD2 1 1
18 38332 1 1 121 PHE CE1 C 1.569 1.174 -4.163 1.00 . A A . 116 PHE CE1 1 1
18 38333 1 1 121 PHE CE2 C 1.100 -0.672 -2.713 1.00 . A A . 116 PHE CE2 1 1
18 38334 1 1 121 PHE CG C 2.507 -0.986 -4.633 1.00 . A A . 116 PHE CG 1 1
18 38335 1 1 121 PHE CZ C 0.913 0.635 -3.046 1.00 . A A . 116 PHE CZ 1 1
18 38336 1 1 121 PHE H H 5.543 -1.503 -7.040 1.00 . A A . 116 PHE H 1 1
18 38337 1 1 121 PHE HA H 4.946 -1.284 -4.184 1.00 . A A . 116 PHE HA 1 1
18 38338 1 1 121 PHE HB2 H 3.267 -1.524 -6.509 1.00 . A A . 116 PHE HB2 1 1
18 38339 1 1 121 PHE HB3 H 2.970 -2.872 -5.416 1.00 . A A . 116 PHE HB3 1 1
18 38340 1 1 121 PHE HD1 H 2.831 0.751 -5.828 1.00 . A A . 116 PHE HD1 1 1
18 38341 1 1 121 PHE HD2 H 2.005 -2.539 -3.257 1.00 . A A . 116 PHE HD2 1 1
18 38342 1 1 121 PHE HE1 H 1.450 2.217 -4.420 1.00 . A A . 116 PHE HE1 1 1
18 38343 1 1 121 PHE HE2 H 0.611 -1.074 -1.838 1.00 . A A . 116 PHE HE2 1 1
18 38344 1 1 121 PHE HZ H 0.290 1.260 -2.429 1.00 . A A . 116 PHE HZ 1 1
18 38345 1 1 121 PHE N N 5.640 -1.231 -6.101 1.00 . A A . 116 PHE N 1 1
18 38346 1 1 121 PHE O O 4.986 -3.772 -3.696 1.00 . A A . 116 PHE O 1 1
18 38347 1 1 122 GLY C C 6.930 -5.635 -4.112 1.00 . A A . 117 GLY C 1 1
18 38348 1 1 122 GLY CA C 6.391 -5.312 -5.512 1.00 . A A . 117 GLY CA 1 1
18 38349 1 1 122 GLY H H 6.252 -3.431 -6.511 1.00 . A A . 117 GLY H 1 1
18 38350 1 1 122 GLY HA2 H 7.157 -5.543 -6.239 1.00 . A A . 117 GLY HA2 1 1
18 38351 1 1 122 GLY HA3 H 5.538 -5.948 -5.703 1.00 . A A . 117 GLY HA3 1 1
18 38352 1 1 122 GLY N N 5.983 -3.918 -5.697 1.00 . A A . 117 GLY N 1 1
18 38353 1 1 122 GLY O O 6.289 -6.378 -3.358 1.00 . A A . 117 GLY O 1 1
18 38354 1 1 123 PRO C C 7.819 -5.090 -1.238 1.00 . A A . 118 PRO C 1 1
18 38355 1 1 123 PRO CA C 8.735 -5.379 -2.429 1.00 . A A . 118 PRO CA 1 1
18 38356 1 1 123 PRO CB C 9.942 -4.436 -2.394 1.00 . A A . 118 PRO CB 1 1
18 38357 1 1 123 PRO CD C 8.900 -4.131 -4.521 1.00 . A A . 118 PRO CD 1 1
18 38358 1 1 123 PRO CG C 10.229 -4.130 -3.824 1.00 . A A . 118 PRO CG 1 1
18 38359 1 1 123 PRO HA H 9.075 -6.403 -2.378 1.00 . A A . 118 PRO HA 1 1
18 38360 1 1 123 PRO HB2 H 9.685 -3.544 -1.841 1.00 . A A . 118 PRO HB2 1 1
18 38361 1 1 123 PRO HB3 H 10.776 -4.931 -1.922 1.00 . A A . 118 PRO HB3 1 1
18 38362 1 1 123 PRO HD2 H 8.459 -3.145 -4.497 1.00 . A A . 118 PRO HD2 1 1
18 38363 1 1 123 PRO HD3 H 9.007 -4.472 -5.539 1.00 . A A . 118 PRO HD3 1 1
18 38364 1 1 123 PRO HG2 H 10.695 -3.158 -3.905 1.00 . A A . 118 PRO HG2 1 1
18 38365 1 1 123 PRO HG3 H 10.872 -4.892 -4.240 1.00 . A A . 118 PRO HG3 1 1
18 38366 1 1 123 PRO N N 8.100 -5.083 -3.727 1.00 . A A . 118 PRO N 1 1
18 38367 1 1 123 PRO O O 7.675 -5.914 -0.333 1.00 . A A . 118 PRO O 1 1
18 38368 1 1 124 ALA C C 5.025 -4.250 -0.123 1.00 . A A . 119 ALA C 1 1
18 38369 1 1 124 ALA CA C 6.342 -3.480 -0.166 1.00 . A A . 119 ALA CA 1 1
18 38370 1 1 124 ALA CB C 6.065 -1.991 -0.309 1.00 . A A . 119 ALA CB 1 1
18 38371 1 1 124 ALA H H 7.317 -3.339 -2.034 1.00 . A A . 119 ALA H 1 1
18 38372 1 1 124 ALA HA H 6.853 -3.627 0.777 1.00 . A A . 119 ALA HA 1 1
18 38373 1 1 124 ALA HB1 H 5.476 -1.653 0.530 1.00 . A A . 119 ALA HB1 1 1
18 38374 1 1 124 ALA HB2 H 5.521 -1.815 -1.225 1.00 . A A . 119 ALA HB2 1 1
18 38375 1 1 124 ALA HB3 H 6.999 -1.451 -0.336 1.00 . A A . 119 ALA HB3 1 1
18 38376 1 1 124 ALA N N 7.199 -3.924 -1.257 1.00 . A A . 119 ALA N 1 1
18 38377 1 1 124 ALA O O 4.464 -4.465 0.945 1.00 . A A . 119 ALA O 1 1
18 38378 1 1 125 CYS C C 3.651 -6.892 -0.694 1.00 . A A . 120 CYS C 1 1
18 38379 1 1 125 CYS CA C 3.367 -5.538 -1.335 1.00 . A A . 120 CYS CA 1 1
18 38380 1 1 125 CYS CB C 2.901 -5.734 -2.780 1.00 . A A . 120 CYS CB 1 1
18 38381 1 1 125 CYS H H 5.016 -4.437 -2.105 1.00 . A A . 120 CYS H 1 1
18 38382 1 1 125 CYS HA H 2.585 -5.047 -0.778 1.00 . A A . 120 CYS HA 1 1
18 38383 1 1 125 CYS HB2 H 2.748 -4.768 -3.237 1.00 . A A . 120 CYS HB2 1 1
18 38384 1 1 125 CYS HB3 H 3.664 -6.268 -3.327 1.00 . A A . 120 CYS HB3 1 1
18 38385 1 1 125 CYS N N 4.555 -4.696 -1.273 1.00 . A A . 120 CYS N 1 1
18 38386 1 1 125 CYS O O 2.751 -7.550 -0.189 1.00 . A A . 120 CYS O 1 1
18 38387 1 1 125 CYS SG S 1.345 -6.674 -2.939 1.00 . A A . 120 CYS SG 1 1
18 38388 1 1 126 LYS C C 5.167 -8.583 1.408 1.00 . A A . 121 LYS C 1 1
18 38389 1 1 126 LYS CA C 5.311 -8.571 -0.120 1.00 . A A . 121 LYS CA 1 1
18 38390 1 1 126 LYS CB C 6.712 -8.941 -0.569 1.00 . A A . 121 LYS CB 1 1
18 38391 1 1 126 LYS CD C 8.082 -9.841 -2.468 1.00 . A A . 121 LYS CD 1 1
18 38392 1 1 126 LYS CE C 8.010 -10.461 -3.856 1.00 . A A . 121 LYS CE 1 1
18 38393 1 1 126 LYS CG C 6.721 -9.367 -2.024 1.00 . A A . 121 LYS CG 1 1
18 38394 1 1 126 LYS H H 5.593 -6.743 -1.165 1.00 . A A . 121 LYS H 1 1
18 38395 1 1 126 LYS HA H 4.646 -9.318 -0.521 1.00 . A A . 121 LYS HA 1 1
18 38396 1 1 126 LYS HB2 H 7.363 -8.085 -0.449 1.00 . A A . 121 LYS HB2 1 1
18 38397 1 1 126 LYS HB3 H 7.077 -9.758 0.033 1.00 . A A . 121 LYS HB3 1 1
18 38398 1 1 126 LYS HD2 H 8.757 -9.002 -2.482 1.00 . A A . 121 LYS HD2 1 1
18 38399 1 1 126 LYS HD3 H 8.427 -10.582 -1.766 1.00 . A A . 121 LYS HD3 1 1
18 38400 1 1 126 LYS HE2 H 7.479 -11.401 -3.785 1.00 . A A . 121 LYS HE2 1 1
18 38401 1 1 126 LYS HE3 H 7.465 -9.791 -4.506 1.00 . A A . 121 LYS HE3 1 1
18 38402 1 1 126 LYS HG2 H 6.014 -10.171 -2.158 1.00 . A A . 121 LYS HG2 1 1
18 38403 1 1 126 LYS HG3 H 6.429 -8.525 -2.634 1.00 . A A . 121 LYS HG3 1 1
18 38404 1 1 126 LYS HZ1 H 9.973 -11.157 -3.733 1.00 . A A . 121 LYS HZ1 1 1
18 38405 1 1 126 LYS HZ2 H 9.278 -11.350 -5.263 1.00 . A A . 121 LYS HZ2 1 1
18 38406 1 1 126 LYS HZ3 H 9.789 -9.817 -4.746 1.00 . A A . 121 LYS HZ3 1 1
18 38407 1 1 126 LYS N N 4.915 -7.299 -0.713 1.00 . A A . 121 LYS N 1 1
18 38408 1 1 126 LYS NZ N 9.356 -10.713 -4.438 1.00 . A A . 121 LYS NZ 1 1
18 38409 1 1 126 LYS O O 4.803 -9.613 1.978 1.00 . A A . 121 LYS O 1 1
18 38410 1 1 127 LYS C C 3.623 -7.208 3.648 1.00 . A A . 122 LYS C 1 1
18 38411 1 1 127 LYS CA C 5.140 -7.352 3.508 1.00 . A A . 122 LYS CA 1 1
18 38412 1 1 127 LYS CB C 5.885 -6.193 4.180 1.00 . A A . 122 LYS CB 1 1
18 38413 1 1 127 LYS CD C 6.385 -3.717 4.284 1.00 . A A . 122 LYS CD 1 1
18 38414 1 1 127 LYS CE C 7.847 -3.727 3.838 1.00 . A A . 122 LYS CE 1 1
18 38415 1 1 127 LYS CG C 5.561 -4.819 3.624 1.00 . A A . 122 LYS CG 1 1
18 38416 1 1 127 LYS H H 5.914 -6.726 1.618 1.00 . A A . 122 LYS H 1 1
18 38417 1 1 127 LYS HA H 5.435 -8.281 3.979 1.00 . A A . 122 LYS HA 1 1
18 38418 1 1 127 LYS HB2 H 5.646 -6.193 5.233 1.00 . A A . 122 LYS HB2 1 1
18 38419 1 1 127 LYS HB3 H 6.944 -6.358 4.067 1.00 . A A . 122 LYS HB3 1 1
18 38420 1 1 127 LYS HD2 H 5.954 -2.763 4.026 1.00 . A A . 122 LYS HD2 1 1
18 38421 1 1 127 LYS HD3 H 6.347 -3.851 5.355 1.00 . A A . 122 LYS HD3 1 1
18 38422 1 1 127 LYS HE2 H 7.877 -3.852 2.767 1.00 . A A . 122 LYS HE2 1 1
18 38423 1 1 127 LYS HE3 H 8.290 -2.778 4.098 1.00 . A A . 122 LYS HE3 1 1
18 38424 1 1 127 LYS HG2 H 5.763 -4.815 2.565 1.00 . A A . 122 LYS HG2 1 1
18 38425 1 1 127 LYS HG3 H 4.512 -4.617 3.790 1.00 . A A . 122 LYS HG3 1 1
18 38426 1 1 127 LYS HZ1 H 8.446 -4.866 5.487 1.00 . A A . 122 LYS HZ1 1 1
18 38427 1 1 127 LYS HZ2 H 8.398 -5.735 4.039 1.00 . A A . 122 LYS HZ2 1 1
18 38428 1 1 127 LYS HZ3 H 9.657 -4.652 4.324 1.00 . A A . 122 LYS HZ3 1 1
18 38429 1 1 127 LYS N N 5.469 -7.467 2.079 1.00 . A A . 122 LYS N 1 1
18 38430 1 1 127 LYS NZ N 8.640 -4.821 4.466 1.00 . A A . 122 LYS NZ 1 1
18 38431 1 1 127 LYS O O 3.046 -7.623 4.651 1.00 . A A . 122 LYS O 1 1
18 38432 1 1 128 ILE C C 0.724 -7.599 2.665 1.00 . A A . 123 ILE C 1 1
18 38433 1 1 128 ILE CA C 1.557 -6.314 2.743 1.00 . A A . 123 ILE CA 1 1
18 38434 1 1 128 ILE CB C 1.128 -5.330 1.651 1.00 . A A . 123 ILE CB 1 1
18 38435 1 1 128 ILE CD1 C 1.549 -2.956 0.868 1.00 . A A . 123 ILE CD1 1 1
18 38436 1 1 128 ILE CG1 C 1.679 -3.949 1.988 1.00 . A A . 123 ILE CG1 1 1
18 38437 1 1 128 ILE CG2 C -0.385 -5.291 1.518 1.00 . A A . 123 ILE CG2 1 1
18 38438 1 1 128 ILE H H 3.514 -6.219 1.923 1.00 . A A . 123 ILE H 1 1
18 38439 1 1 128 ILE HA H 1.362 -5.834 3.688 1.00 . A A . 123 ILE HA 1 1
18 38440 1 1 128 ILE HB H 1.542 -5.659 0.715 1.00 . A A . 123 ILE HB 1 1
18 38441 1 1 128 ILE HD11 H 0.545 -2.988 0.480 1.00 . A A . 123 ILE HD11 1 1
18 38442 1 1 128 ILE HD12 H 1.769 -1.967 1.240 1.00 . A A . 123 ILE HD12 1 1
18 38443 1 1 128 ILE HD13 H 2.247 -3.210 0.086 1.00 . A A . 123 ILE HD13 1 1
18 38444 1 1 128 ILE HG12 H 1.146 -3.555 2.841 1.00 . A A . 123 ILE HG12 1 1
18 38445 1 1 128 ILE HG13 H 2.727 -4.037 2.236 1.00 . A A . 123 ILE HG13 1 1
18 38446 1 1 128 ILE HG21 H -0.821 -4.991 2.460 1.00 . A A . 123 ILE HG21 1 1
18 38447 1 1 128 ILE HG22 H -0.662 -4.583 0.751 1.00 . A A . 123 ILE HG22 1 1
18 38448 1 1 128 ILE HG23 H -0.750 -6.273 1.251 1.00 . A A . 123 ILE HG23 1 1
18 38449 1 1 128 ILE N N 2.993 -6.568 2.678 1.00 . A A . 123 ILE N 1 1
18 38450 1 1 128 ILE O O -0.179 -7.850 3.459 1.00 . A A . 123 ILE O 1 1
18 38451 1 1 129 TYR C C 1.354 -10.739 2.486 1.00 . A A . 124 TYR C 1 1
18 38452 1 1 129 TYR CA C 0.641 -9.790 1.522 1.00 . A A . 124 TYR CA 1 1
18 38453 1 1 129 TYR CB C 0.816 -10.254 0.076 1.00 . A A . 124 TYR CB 1 1
18 38454 1 1 129 TYR CD1 C -0.742 -8.926 -1.408 1.00 . A A . 124 TYR CD1 1 1
18 38455 1 1 129 TYR CD2 C -1.362 -11.152 -0.828 1.00 . A A . 124 TYR CD2 1 1
18 38456 1 1 129 TYR CE1 C -1.907 -8.790 -2.140 1.00 . A A . 124 TYR CE1 1 1
18 38457 1 1 129 TYR CE2 C -2.526 -11.024 -1.560 1.00 . A A . 124 TYR CE2 1 1
18 38458 1 1 129 TYR CG C -0.450 -10.108 -0.741 1.00 . A A . 124 TYR CG 1 1
18 38459 1 1 129 TYR CZ C -2.794 -9.841 -2.214 1.00 . A A . 124 TYR CZ 1 1
18 38460 1 1 129 TYR H H 1.762 -8.075 1.045 1.00 . A A . 124 TYR H 1 1
18 38461 1 1 129 TYR HA H -0.411 -9.801 1.759 1.00 . A A . 124 TYR HA 1 1
18 38462 1 1 129 TYR HB2 H 1.589 -9.664 -0.397 1.00 . A A . 124 TYR HB2 1 1
18 38463 1 1 129 TYR HB3 H 1.103 -11.295 0.067 1.00 . A A . 124 TYR HB3 1 1
18 38464 1 1 129 TYR HD1 H -0.044 -8.103 -1.351 1.00 . A A . 124 TYR HD1 1 1
18 38465 1 1 129 TYR HD2 H -1.148 -12.078 -0.313 1.00 . A A . 124 TYR HD2 1 1
18 38466 1 1 129 TYR HE1 H -2.118 -7.862 -2.652 1.00 . A A . 124 TYR HE1 1 1
18 38467 1 1 129 TYR HE2 H -3.222 -11.849 -1.617 1.00 . A A . 124 TYR HE2 1 1
18 38468 1 1 129 TYR HH H -3.753 -9.283 -3.783 1.00 . A A . 124 TYR HH 1 1
18 38469 1 1 129 TYR N N 1.108 -8.418 1.697 1.00 . A A . 124 TYR N 1 1
18 38470 1 1 129 TYR O O 1.312 -11.947 2.287 1.00 . A A . 124 TYR O 1 1
18 38471 1 1 129 TYR OH O -3.954 -9.707 -2.943 1.00 . A A . 124 TYR OH 1 1
18 38472 1 1 130 GLY C C 3.672 -11.874 4.230 1.00 . A A . 125 GLY C 1 1
18 38473 1 1 130 GLY CA C 3.032 -10.496 4.389 1.00 . A A . 125 GLY CA 1 1
18 38474 1 1 130 GLY H H 1.252 -9.430 3.917 1.00 . A A . 125 GLY H 1 1
18 38475 1 1 130 GLY HA2 H 2.780 -10.365 5.433 1.00 . A A . 125 GLY HA2 1 1
18 38476 1 1 130 GLY HA3 H 3.790 -9.770 4.152 1.00 . A A . 125 GLY HA3 1 1
18 38477 1 1 130 GLY N N 1.823 -10.149 3.598 1.00 . A A . 125 GLY N 1 1
18 38478 1 1 130 GLY O O 4.271 -12.392 5.172 1.00 . A A . 125 GLY O 1 1
18 38479 1 1 131 VAL C C 5.748 -13.530 2.969 1.00 . A A . 126 VAL C 1 1
18 38480 1 1 131 VAL CA C 4.252 -13.659 2.668 1.00 . A A . 126 VAL CA 1 1
18 38481 1 1 131 VAL CB C 4.036 -13.945 1.159 1.00 . A A . 126 VAL CB 1 1
18 38482 1 1 131 VAL CG1 C 4.295 -12.700 0.321 1.00 . A A . 126 VAL CG1 1 1
18 38483 1 1 131 VAL CG2 C 4.918 -15.087 0.683 1.00 . A A . 126 VAL CG2 1 1
18 38484 1 1 131 VAL H H 2.901 -12.056 2.424 1.00 . A A . 126 VAL H 1 1
18 38485 1 1 131 VAL HA H 3.849 -14.486 3.233 1.00 . A A . 126 VAL HA 1 1
18 38486 1 1 131 VAL HB H 3.005 -14.236 1.015 1.00 . A A . 126 VAL HB 1 1
18 38487 1 1 131 VAL HG11 H 3.623 -11.912 0.629 1.00 . A A . 126 VAL HG11 1 1
18 38488 1 1 131 VAL HG12 H 5.316 -12.378 0.462 1.00 . A A . 126 VAL HG12 1 1
18 38489 1 1 131 VAL HG13 H 4.130 -12.927 -0.721 1.00 . A A . 126 VAL HG13 1 1
18 38490 1 1 131 VAL HG21 H 5.948 -14.874 0.933 1.00 . A A . 126 VAL HG21 1 1
18 38491 1 1 131 VAL HG22 H 4.613 -16.006 1.161 1.00 . A A . 126 VAL HG22 1 1
18 38492 1 1 131 VAL HG23 H 4.822 -15.184 -0.386 1.00 . A A . 126 VAL HG23 1 1
18 38493 1 1 131 VAL N N 3.534 -12.454 3.060 1.00 . A A . 126 VAL N 1 1
18 38494 1 1 131 VAL O O 6.395 -14.495 3.375 1.00 . A A . 126 VAL O 1 1
18 38495 1 1 132 HIS C C 7.825 -11.718 4.576 1.00 . A A . 127 HIS C 1 1
18 38496 1 1 132 HIS CA C 7.683 -12.069 3.100 1.00 . A A . 127 HIS CA 1 1
18 38497 1 1 132 HIS CB C 8.227 -10.937 2.219 1.00 . A A . 127 HIS CB 1 1
18 38498 1 1 132 HIS CD2 C 10.796 -11.303 2.049 1.00 . A A . 127 HIS CD2 1 1
18 38499 1 1 132 HIS CE1 C 11.447 -9.525 3.148 1.00 . A A . 127 HIS CE1 1 1
18 38500 1 1 132 HIS CG C 9.684 -10.638 2.439 1.00 . A A . 127 HIS CG 1 1
18 38501 1 1 132 HIS H H 5.724 -11.597 2.458 1.00 . A A . 127 HIS H 1 1
18 38502 1 1 132 HIS HA H 8.241 -12.973 2.904 1.00 . A A . 127 HIS HA 1 1
18 38503 1 1 132 HIS HB2 H 8.100 -11.210 1.182 1.00 . A A . 127 HIS HB2 1 1
18 38504 1 1 132 HIS HB3 H 7.669 -10.035 2.419 1.00 . A A . 127 HIS HB3 1 1
18 38505 1 1 132 HIS HD1 H 9.554 -8.844 3.545 1.00 . A A . 127 HIS HD1 1 1
18 38506 1 1 132 HIS HD2 H 10.827 -12.225 1.486 1.00 . A A . 127 HIS HD2 1 1
18 38507 1 1 132 HIS HE1 H 12.067 -8.777 3.615 1.00 . A A . 127 HIS HE1 1 1
18 38508 1 1 132 HIS HE2 H 12.815 -10.768 2.267 1.00 . A A . 127 HIS HE2 1 1
18 38509 1 1 132 HIS N N 6.287 -12.330 2.790 1.00 . A A . 127 HIS N 1 1
18 38510 1 1 132 HIS ND1 N 10.127 -9.528 3.124 1.00 . A A . 127 HIS ND1 1 1
18 38511 1 1 132 HIS NE2 N 11.875 -10.590 2.503 1.00 . A A . 127 HIS NE2 1 1
18 38512 1 1 132 HIS O O 7.953 -10.550 4.942 1.00 . A A . 127 HIS O 1 1
18 38513 1 1 133 THR C C 9.404 -12.706 7.237 1.00 . A A . 128 THR C 1 1
18 38514 1 1 133 THR CA C 7.938 -12.537 6.851 1.00 . A A . 128 THR CA 1 1
18 38515 1 1 133 THR CB C 7.073 -13.530 7.652 1.00 . A A . 128 THR CB 1 1
18 38516 1 1 133 THR CG2 C 7.085 -13.192 9.133 1.00 . A A . 128 THR CG2 1 1
18 38517 1 1 133 THR H H 7.623 -13.642 5.076 1.00 . A A . 128 THR H 1 1
18 38518 1 1 133 THR HA H 7.622 -11.532 7.091 1.00 . A A . 128 THR HA 1 1
18 38519 1 1 133 THR HB H 7.477 -14.524 7.520 1.00 . A A . 128 THR HB 1 1
18 38520 1 1 133 THR HG1 H 5.612 -12.765 6.548 1.00 . A A . 128 THR HG1 1 1
18 38521 1 1 133 THR HG21 H 6.704 -12.190 9.276 1.00 . A A . 128 THR HG21 1 1
18 38522 1 1 133 THR HG22 H 6.463 -13.894 9.668 1.00 . A A . 128 THR HG22 1 1
18 38523 1 1 133 THR HG23 H 8.097 -13.248 9.507 1.00 . A A . 128 THR HG23 1 1
18 38524 1 1 133 THR N N 7.775 -12.733 5.423 1.00 . A A . 128 THR N 1 1
18 38525 1 1 133 THR O O 9.921 -12.008 8.110 1.00 . A A . 128 THR O 1 1
18 38526 1 1 133 THR OG1 O 5.722 -13.504 7.169 1.00 . A A . 128 THR OG1 1 1
18 38527 1 1 134 SER C C 12.162 -14.306 5.518 1.00 . A A . 129 SER C 1 1
18 38528 1 1 134 SER CA C 11.480 -13.895 6.821 1.00 . A A . 129 SER CA 1 1
18 38529 1 1 134 SER CB C 11.644 -14.982 7.889 1.00 . A A . 129 SER CB 1 1
18 38530 1 1 134 SER H H 9.599 -14.186 5.913 1.00 . A A . 129 SER H 1 1
18 38531 1 1 134 SER HA H 11.927 -12.979 7.177 1.00 . A A . 129 SER HA 1 1
18 38532 1 1 134 SER HB2 H 11.243 -15.913 7.517 1.00 . A A . 129 SER HB2 1 1
18 38533 1 1 134 SER HB3 H 12.691 -15.105 8.119 1.00 . A A . 129 SER HB3 1 1
18 38534 1 1 134 SER HG H 10.526 -13.769 8.946 1.00 . A A . 129 SER HG 1 1
18 38535 1 1 134 SER N N 10.071 -13.642 6.582 1.00 . A A . 129 SER N 1 1
18 38536 1 1 134 SER O O 12.746 -13.430 4.850 1.00 . A A . 129 SER O 1 1
18 38537 1 1 134 SER OXT O 12.071 -15.495 5.145 1.00 . A A . 129 SER OXT 1 1
18 38538 1 1 134 SER OG O 10.951 -14.626 9.078 1.00 . A A . 129 SER OG 1 1
19 38539 1 1 1 GLY C C -6.611 -3.880 -16.308 1.00 . A A . -4 GLY C 1 1
19 38540 1 1 1 GLY CA C -6.684 -5.163 -17.104 1.00 . A A . -4 GLY CA 1 1
19 38541 1 1 1 GLY H1 H -4.994 -6.044 -16.273 1.00 . A A . -4 GLY H1 1 1
19 38542 1 1 1 GLY H2 H -4.690 -5.178 -17.692 1.00 . A A . -4 GLY H2 1 1
19 38543 1 1 1 GLY HA2 H -7.370 -5.843 -16.617 1.00 . A A . -4 GLY HA2 1 1
19 38544 1 1 1 GLY HA3 H -7.055 -4.942 -18.094 1.00 . A A . -4 GLY HA3 1 1
19 38545 1 1 1 GLY N N -5.361 -5.815 -17.218 1.00 . A A . -4 GLY N 1 1
19 38546 1 1 1 GLY O O -5.591 -3.188 -16.347 1.00 . A A . -4 GLY O 1 1
19 38547 1 1 2 SER C C -7.878 -1.106 -15.604 1.00 . A A . -3 SER C 1 1
19 38548 1 1 2 SER CA C -7.779 -2.377 -14.753 1.00 . A A . -3 SER CA 1 1
19 38549 1 1 2 SER CB C -6.589 -2.276 -13.786 1.00 . A A . -3 SER CB 1 1
19 38550 1 1 2 SER H H -8.459 -4.184 -15.615 1.00 . A A . -3 SER H 1 1
19 38551 1 1 2 SER HA H -8.683 -2.459 -14.170 1.00 . A A . -3 SER HA 1 1
19 38552 1 1 2 SER HB2 H -5.668 -2.305 -14.347 1.00 . A A . -3 SER HB2 1 1
19 38553 1 1 2 SER HB3 H -6.648 -1.345 -13.242 1.00 . A A . -3 SER HB3 1 1
19 38554 1 1 2 SER HG H -5.738 -3.382 -12.403 1.00 . A A . -3 SER HG 1 1
19 38555 1 1 2 SER N N -7.688 -3.579 -15.582 1.00 . A A . -3 SER N 1 1
19 38556 1 1 2 SER O O -6.865 -0.550 -16.032 1.00 . A A . -3 SER O 1 1
19 38557 1 1 2 SER OG O -6.590 -3.350 -12.857 1.00 . A A . -3 SER OG 1 1
19 38558 1 1 3 PRO C C -9.049 1.810 -15.631 1.00 . A A . -2 PRO C 1 1
19 38559 1 1 3 PRO CA C -9.361 0.631 -16.548 1.00 . A A . -2 PRO CA 1 1
19 38560 1 1 3 PRO CB C -10.862 0.594 -16.877 1.00 . A A . -2 PRO CB 1 1
19 38561 1 1 3 PRO CD C -10.366 -1.343 -15.568 1.00 . A A . -2 PRO CD 1 1
19 38562 1 1 3 PRO CG C -11.298 -0.809 -16.614 1.00 . A A . -2 PRO CG 1 1
19 38563 1 1 3 PRO HA H -8.787 0.721 -17.459 1.00 . A A . -2 PRO HA 1 1
19 38564 1 1 3 PRO HB2 H -11.385 1.293 -16.239 1.00 . A A . -2 PRO HB2 1 1
19 38565 1 1 3 PRO HB3 H -11.012 0.866 -17.909 1.00 . A A . -2 PRO HB3 1 1
19 38566 1 1 3 PRO HD2 H -10.718 -1.091 -14.579 1.00 . A A . -2 PRO HD2 1 1
19 38567 1 1 3 PRO HD3 H -10.249 -2.412 -15.671 1.00 . A A . -2 PRO HD3 1 1
19 38568 1 1 3 PRO HG2 H -12.315 -0.818 -16.249 1.00 . A A . -2 PRO HG2 1 1
19 38569 1 1 3 PRO HG3 H -11.220 -1.393 -17.519 1.00 . A A . -2 PRO HG3 1 1
19 38570 1 1 3 PRO N N -9.112 -0.647 -15.874 1.00 . A A . -2 PRO N 1 1
19 38571 1 1 3 PRO O O -9.942 2.558 -15.226 1.00 . A A . -2 PRO O 1 1
19 38572 1 1 4 GLU C C -7.188 4.331 -15.025 1.00 . A A . -1 GLU C 1 1
19 38573 1 1 4 GLU CA C -7.345 2.970 -14.351 1.00 . A A . -1 GLU CA 1 1
19 38574 1 1 4 GLU CB C -6.030 2.534 -13.693 1.00 . A A . -1 GLU CB 1 1
19 38575 1 1 4 GLU CD C -3.775 1.451 -14.048 1.00 . A A . -1 GLU CD 1 1
19 38576 1 1 4 GLU CG C -4.929 2.193 -14.685 1.00 . A A . -1 GLU CG 1 1
19 38577 1 1 4 GLU H H -7.111 1.352 -15.688 1.00 . A A . -1 GLU H 1 1
19 38578 1 1 4 GLU HA H -8.103 3.051 -13.588 1.00 . A A . -1 GLU HA 1 1
19 38579 1 1 4 GLU HB2 H -5.677 3.333 -13.058 1.00 . A A . -1 GLU HB2 1 1
19 38580 1 1 4 GLU HB3 H -6.218 1.662 -13.084 1.00 . A A . -1 GLU HB3 1 1
19 38581 1 1 4 GLU HG2 H -5.344 1.577 -15.467 1.00 . A A . -1 GLU HG2 1 1
19 38582 1 1 4 GLU HG3 H -4.553 3.110 -15.114 1.00 . A A . -1 GLU HG3 1 1
19 38583 1 1 4 GLU N N -7.780 1.957 -15.294 1.00 . A A . -1 GLU N 1 1
19 38584 1 1 4 GLU O O -6.376 4.504 -15.932 1.00 . A A . -1 GLU O 1 1
19 38585 1 1 4 GLU OE1 O -3.929 0.243 -13.785 1.00 . A A . -1 GLU OE1 1 1
19 38586 1 1 4 GLU OE2 O -2.704 2.061 -13.837 1.00 . A A . -1 GLU OE2 1 1
19 38587 1 1 5 PHE C C -6.802 7.355 -14.191 1.00 . A A . 0 PHE C 1 1
19 38588 1 1 5 PHE CA C -7.857 6.664 -15.037 1.00 . A A . 0 PHE CA 1 1
19 38589 1 1 5 PHE CB C -9.196 7.396 -14.937 1.00 . A A . 0 PHE CB 1 1
19 38590 1 1 5 PHE CD1 C -10.356 6.987 -17.124 1.00 . A A . 0 PHE CD1 1 1
19 38591 1 1 5 PHE CD2 C -11.231 5.946 -15.167 1.00 . A A . 0 PHE CD2 1 1
19 38592 1 1 5 PHE CE1 C -11.351 6.404 -17.885 1.00 . A A . 0 PHE CE1 1 1
19 38593 1 1 5 PHE CE2 C -12.230 5.361 -15.922 1.00 . A A . 0 PHE CE2 1 1
19 38594 1 1 5 PHE CG C -10.284 6.766 -15.759 1.00 . A A . 0 PHE CG 1 1
19 38595 1 1 5 PHE CZ C -12.289 5.590 -17.284 1.00 . A A . 0 PHE CZ 1 1
19 38596 1 1 5 PHE H H -8.688 5.064 -13.932 1.00 . A A . 0 PHE H 1 1
19 38597 1 1 5 PHE HA H -7.532 6.649 -16.068 1.00 . A A . 0 PHE HA 1 1
19 38598 1 1 5 PHE HB2 H -9.519 7.403 -13.906 1.00 . A A . 0 PHE HB2 1 1
19 38599 1 1 5 PHE HB3 H -9.069 8.414 -15.276 1.00 . A A . 0 PHE HB3 1 1
19 38600 1 1 5 PHE HD1 H -9.620 7.623 -17.596 1.00 . A A . 0 PHE HD1 1 1
19 38601 1 1 5 PHE HD2 H -11.187 5.767 -14.105 1.00 . A A . 0 PHE HD2 1 1
19 38602 1 1 5 PHE HE1 H -11.395 6.585 -18.949 1.00 . A A . 0 PHE HE1 1 1
19 38603 1 1 5 PHE HE2 H -12.964 4.724 -15.450 1.00 . A A . 0 PHE HE2 1 1
19 38604 1 1 5 PHE HZ H -13.068 5.132 -17.876 1.00 . A A . 0 PHE HZ 1 1
19 38605 1 1 5 PHE N N -7.990 5.287 -14.584 1.00 . A A . 0 PHE N 1 1
19 38606 1 1 5 PHE O O -6.226 8.374 -14.576 1.00 . A A . 0 PHE O 1 1
19 38607 1 1 6 HIS C C -4.615 5.983 -11.859 1.00 . A A . 1 HIS C 1 1
19 38608 1 1 6 HIS CA C -5.485 7.192 -12.152 1.00 . A A . 1 HIS CA 1 1
19 38609 1 1 6 HIS CB C -6.019 7.784 -10.844 1.00 . A A . 1 HIS CB 1 1
19 38610 1 1 6 HIS CD2 C -6.408 10.256 -11.516 1.00 . A A . 1 HIS CD2 1 1
19 38611 1 1 6 HIS CE1 C -8.509 10.421 -10.920 1.00 . A A . 1 HIS CE1 1 1
19 38612 1 1 6 HIS CG C -6.789 9.053 -11.025 1.00 . A A . 1 HIS CG 1 1
19 38613 1 1 6 HIS H H -7.145 6.037 -12.739 1.00 . A A . 1 HIS H 1 1
19 38614 1 1 6 HIS HA H -4.899 7.936 -12.672 1.00 . A A . 1 HIS HA 1 1
19 38615 1 1 6 HIS HB2 H -6.672 7.065 -10.373 1.00 . A A . 1 HIS HB2 1 1
19 38616 1 1 6 HIS HB3 H -5.187 7.989 -10.185 1.00 . A A . 1 HIS HB3 1 1
19 38617 1 1 6 HIS HD1 H -8.677 8.486 -10.273 1.00 . A A . 1 HIS HD1 1 1
19 38618 1 1 6 HIS HD2 H -5.431 10.510 -11.902 1.00 . A A . 1 HIS HD2 1 1
19 38619 1 1 6 HIS HE1 H -9.498 10.815 -10.741 1.00 . A A . 1 HIS HE1 1 1
19 38620 1 1 6 HIS HE2 H -7.470 12.062 -11.571 1.00 . A A . 1 HIS HE2 1 1
19 38621 1 1 6 HIS N N -6.568 6.780 -13.023 1.00 . A A . 1 HIS N 1 1
19 38622 1 1 6 HIS ND1 N -8.110 9.190 -10.662 1.00 . A A . 1 HIS ND1 1 1
19 38623 1 1 6 HIS NE2 N -7.494 11.089 -11.439 1.00 . A A . 1 HIS NE2 1 1
19 38624 1 1 6 HIS O O -5.128 4.925 -11.491 1.00 . A A . 1 HIS O 1 1
19 38625 1 1 7 HIS C C -2.123 4.726 -10.387 1.00 . A A . 2 HIS C 1 1
19 38626 1 1 7 HIS CA C -2.388 5.008 -11.860 1.00 . A A . 2 HIS CA 1 1
19 38627 1 1 7 HIS CB C -1.072 5.271 -12.596 1.00 . A A . 2 HIS CB 1 1
19 38628 1 1 7 HIS CD2 C -0.975 6.292 -14.979 1.00 . A A . 2 HIS CD2 1 1
19 38629 1 1 7 HIS CE1 C -1.735 4.567 -16.092 1.00 . A A . 2 HIS CE1 1 1
19 38630 1 1 7 HIS CG C -1.221 5.308 -14.084 1.00 . A A . 2 HIS CG 1 1
19 38631 1 1 7 HIS H H -2.954 7.011 -12.270 1.00 . A A . 2 HIS H 1 1
19 38632 1 1 7 HIS HA H -2.856 4.137 -12.293 1.00 . A A . 2 HIS HA 1 1
19 38633 1 1 7 HIS HB2 H -0.673 6.223 -12.279 1.00 . A A . 2 HIS HB2 1 1
19 38634 1 1 7 HIS HB3 H -0.367 4.491 -12.350 1.00 . A A . 2 HIS HB3 1 1
19 38635 1 1 7 HIS HD1 H -1.978 3.362 -14.445 1.00 . A A . 2 HIS HD1 1 1
19 38636 1 1 7 HIS HD2 H -0.590 7.278 -14.758 1.00 . A A . 2 HIS HD2 1 1
19 38637 1 1 7 HIS HE1 H -2.062 3.927 -16.898 1.00 . A A . 2 HIS HE1 1 1
19 38638 1 1 7 HIS HE2 H -1.187 6.282 -17.069 1.00 . A A . 2 HIS HE2 1 1
19 38639 1 1 7 HIS N N -3.310 6.128 -12.028 1.00 . A A . 2 HIS N 1 1
19 38640 1 1 7 HIS ND1 N -1.696 4.241 -14.815 1.00 . A A . 2 HIS ND1 1 1
19 38641 1 1 7 HIS NE2 N -1.304 5.805 -16.217 1.00 . A A . 2 HIS NE2 1 1
19 38642 1 1 7 HIS O O -0.994 4.864 -9.907 1.00 . A A . 2 HIS O 1 1
19 38643 1 1 8 PHE C C -2.435 5.061 -7.460 1.00 . A A . 3 PHE C 1 1
19 38644 1 1 8 PHE CA C -3.126 3.974 -8.271 1.00 . A A . 3 PHE CA 1 1
19 38645 1 1 8 PHE CB C -2.398 2.634 -8.092 1.00 . A A . 3 PHE CB 1 1
19 38646 1 1 8 PHE CD1 C -4.234 1.108 -8.867 1.00 . A A . 3 PHE CD1 1 1
19 38647 1 1 8 PHE CD2 C -2.121 0.989 -9.966 1.00 . A A . 3 PHE CD2 1 1
19 38648 1 1 8 PHE CE1 C -4.723 0.122 -9.699 1.00 . A A . 3 PHE CE1 1 1
19 38649 1 1 8 PHE CE2 C -2.605 0.001 -10.799 1.00 . A A . 3 PHE CE2 1 1
19 38650 1 1 8 PHE CG C -2.928 1.554 -8.990 1.00 . A A . 3 PHE CG 1 1
19 38651 1 1 8 PHE CZ C -3.910 -0.433 -10.666 1.00 . A A . 3 PHE CZ 1 1
19 38652 1 1 8 PHE H H -4.056 4.285 -10.143 1.00 . A A . 3 PHE H 1 1
19 38653 1 1 8 PHE HA H -4.139 3.871 -7.914 1.00 . A A . 3 PHE HA 1 1
19 38654 1 1 8 PHE HB2 H -1.351 2.770 -8.311 1.00 . A A . 3 PHE HB2 1 1
19 38655 1 1 8 PHE HB3 H -2.508 2.304 -7.067 1.00 . A A . 3 PHE HB3 1 1
19 38656 1 1 8 PHE HD1 H -4.872 1.540 -8.111 1.00 . A A . 3 PHE HD1 1 1
19 38657 1 1 8 PHE HD2 H -1.101 1.328 -10.070 1.00 . A A . 3 PHE HD2 1 1
19 38658 1 1 8 PHE HE1 H -5.743 -0.216 -9.591 1.00 . A A . 3 PHE HE1 1 1
19 38659 1 1 8 PHE HE2 H -1.966 -0.432 -11.555 1.00 . A A . 3 PHE HE2 1 1
19 38660 1 1 8 PHE HZ H -4.292 -1.205 -11.317 1.00 . A A . 3 PHE HZ 1 1
19 38661 1 1 8 PHE N N -3.186 4.335 -9.684 1.00 . A A . 3 PHE N 1 1
19 38662 1 1 8 PHE O O -1.437 4.808 -6.785 1.00 . A A . 3 PHE O 1 1
19 38663 1 1 9 THR C C -2.885 7.504 -5.414 1.00 . A A . 4 THR C 1 1
19 38664 1 1 9 THR CA C -2.374 7.404 -6.842 1.00 . A A . 4 THR CA 1 1
19 38665 1 1 9 THR CB C -2.670 8.714 -7.594 1.00 . A A . 4 THR CB 1 1
19 38666 1 1 9 THR CG2 C -1.947 8.750 -8.932 1.00 . A A . 4 THR CG2 1 1
19 38667 1 1 9 THR H H -3.780 6.410 -8.042 1.00 . A A . 4 THR H 1 1
19 38668 1 1 9 THR HA H -1.306 7.258 -6.823 1.00 . A A . 4 THR HA 1 1
19 38669 1 1 9 THR HB H -2.328 9.542 -6.994 1.00 . A A . 4 THR HB 1 1
19 38670 1 1 9 THR HG1 H -4.256 9.666 -8.287 1.00 . A A . 4 THR HG1 1 1
19 38671 1 1 9 THR HG21 H -2.251 7.902 -9.527 1.00 . A A . 4 THR HG21 1 1
19 38672 1 1 9 THR HG22 H -2.200 9.663 -9.453 1.00 . A A . 4 THR HG22 1 1
19 38673 1 1 9 THR HG23 H -0.881 8.713 -8.766 1.00 . A A . 4 THR HG23 1 1
19 38674 1 1 9 THR N N -2.964 6.274 -7.520 1.00 . A A . 4 THR N 1 1
19 38675 1 1 9 THR O O -3.835 6.809 -5.034 1.00 . A A . 4 THR O 1 1
19 38676 1 1 9 THR OG1 O -4.080 8.844 -7.810 1.00 . A A . 4 THR OG1 1 1
19 38677 1 1 10 LEU C C -3.976 9.175 -3.038 1.00 . A A . 5 LEU C 1 1
19 38678 1 1 10 LEU CA C -2.628 8.491 -3.226 1.00 . A A . 5 LEU CA 1 1
19 38679 1 1 10 LEU CB C -1.563 9.280 -2.468 1.00 . A A . 5 LEU CB 1 1
19 38680 1 1 10 LEU CD1 C 0.781 9.533 -1.657 1.00 . A A . 5 LEU CD1 1 1
19 38681 1 1 10 LEU CD2 C -0.135 7.249 -2.092 1.00 . A A . 5 LEU CD2 1 1
19 38682 1 1 10 LEU CG C -0.149 8.708 -2.526 1.00 . A A . 5 LEU CG 1 1
19 38683 1 1 10 LEU H H -1.511 8.879 -4.973 1.00 . A A . 5 LEU H 1 1
19 38684 1 1 10 LEU HA H -2.685 7.500 -2.805 1.00 . A A . 5 LEU HA 1 1
19 38685 1 1 10 LEU HB2 H -1.538 10.283 -2.867 1.00 . A A . 5 LEU HB2 1 1
19 38686 1 1 10 LEU HB3 H -1.861 9.335 -1.429 1.00 . A A . 5 LEU HB3 1 1
19 38687 1 1 10 LEU HD11 H 0.795 10.554 -2.012 1.00 . A A . 5 LEU HD11 1 1
19 38688 1 1 10 LEU HD12 H 0.433 9.514 -0.635 1.00 . A A . 5 LEU HD12 1 1
19 38689 1 1 10 LEU HD13 H 1.776 9.123 -1.705 1.00 . A A . 5 LEU HD13 1 1
19 38690 1 1 10 LEU HD21 H -0.548 7.165 -1.098 1.00 . A A . 5 LEU HD21 1 1
19 38691 1 1 10 LEU HD22 H -0.728 6.665 -2.778 1.00 . A A . 5 LEU HD22 1 1
19 38692 1 1 10 LEU HD23 H 0.881 6.882 -2.092 1.00 . A A . 5 LEU HD23 1 1
19 38693 1 1 10 LEU HG H 0.211 8.761 -3.543 1.00 . A A . 5 LEU HG 1 1
19 38694 1 1 10 LEU N N -2.263 8.354 -4.624 1.00 . A A . 5 LEU N 1 1
19 38695 1 1 10 LEU O O -4.757 8.755 -2.190 1.00 . A A . 5 LEU O 1 1
19 38696 1 1 11 GLU C C -6.574 9.612 -4.366 1.00 . A A . 6 GLU C 1 1
19 38697 1 1 11 GLU CA C -5.639 10.720 -3.917 1.00 . A A . 6 GLU CA 1 1
19 38698 1 1 11 GLU CB C -5.721 11.912 -4.870 1.00 . A A . 6 GLU CB 1 1
19 38699 1 1 11 GLU CD C -5.003 14.278 -5.360 1.00 . A A . 6 GLU CD 1 1
19 38700 1 1 11 GLU CG C -4.909 13.108 -4.408 1.00 . A A . 6 GLU CG 1 1
19 38701 1 1 11 GLU H H -3.591 10.545 -4.458 1.00 . A A . 6 GLU H 1 1
19 38702 1 1 11 GLU HA H -5.917 11.028 -2.922 1.00 . A A . 6 GLU HA 1 1
19 38703 1 1 11 GLU HB2 H -5.353 11.611 -5.840 1.00 . A A . 6 GLU HB2 1 1
19 38704 1 1 11 GLU HB3 H -6.752 12.219 -4.963 1.00 . A A . 6 GLU HB3 1 1
19 38705 1 1 11 GLU HG2 H -5.273 13.422 -3.440 1.00 . A A . 6 GLU HG2 1 1
19 38706 1 1 11 GLU HG3 H -3.873 12.813 -4.323 1.00 . A A . 6 GLU HG3 1 1
19 38707 1 1 11 GLU N N -4.284 10.175 -3.866 1.00 . A A . 6 GLU N 1 1
19 38708 1 1 11 GLU O O -7.613 9.425 -3.732 1.00 . A A . 6 GLU O 1 1
19 38709 1 1 11 GLU OE1 O -5.980 15.046 -5.269 1.00 . A A . 6 GLU OE1 1 1
19 38710 1 1 11 GLU OE2 O -4.097 14.438 -6.209 1.00 . A A . 6 GLU OE2 1 1
19 38711 1 1 12 SER C C -7.450 6.809 -4.754 1.00 . A A . 7 SER C 1 1
19 38712 1 1 12 SER CA C -7.110 7.787 -5.886 1.00 . A A . 7 SER CA 1 1
19 38713 1 1 12 SER CB C -6.429 7.042 -7.039 1.00 . A A . 7 SER CB 1 1
19 38714 1 1 12 SER H H -5.459 9.098 -5.946 1.00 . A A . 7 SER H 1 1
19 38715 1 1 12 SER HA H -8.029 8.221 -6.251 1.00 . A A . 7 SER HA 1 1
19 38716 1 1 12 SER HB2 H -6.184 7.744 -7.821 1.00 . A A . 7 SER HB2 1 1
19 38717 1 1 12 SER HB3 H -5.522 6.581 -6.676 1.00 . A A . 7 SER HB3 1 1
19 38718 1 1 12 SER HG H -8.141 6.085 -7.183 1.00 . A A . 7 SER HG 1 1
19 38719 1 1 12 SER N N -6.257 8.880 -5.426 1.00 . A A . 7 SER N 1 1
19 38720 1 1 12 SER O O -8.469 6.115 -4.817 1.00 . A A . 7 SER O 1 1
19 38721 1 1 12 SER OG O -7.263 6.031 -7.585 1.00 . A A . 7 SER OG 1 1
19 38722 1 1 13 SER C C -7.492 6.407 -1.378 1.00 . A A . 8 SER C 1 1
19 38723 1 1 13 SER CA C -6.830 5.818 -2.634 1.00 . A A . 8 SER CA 1 1
19 38724 1 1 13 SER CB C -5.527 5.120 -2.277 1.00 . A A . 8 SER CB 1 1
19 38725 1 1 13 SER H H -5.865 7.379 -3.673 1.00 . A A . 8 SER H 1 1
19 38726 1 1 13 SER HA H -7.498 5.063 -3.019 1.00 . A A . 8 SER HA 1 1
19 38727 1 1 13 SER HB2 H -4.827 5.835 -1.867 1.00 . A A . 8 SER HB2 1 1
19 38728 1 1 13 SER HB3 H -5.733 4.345 -1.543 1.00 . A A . 8 SER HB3 1 1
19 38729 1 1 13 SER HG H -4.635 5.203 -4.028 1.00 . A A . 8 SER HG 1 1
19 38730 1 1 13 SER N N -6.623 6.757 -3.714 1.00 . A A . 8 SER N 1 1
19 38731 1 1 13 SER O O -7.936 5.651 -0.525 1.00 . A A . 8 SER O 1 1
19 38732 1 1 13 SER OG O -4.951 4.513 -3.426 1.00 . A A . 8 SER OG 1 1
19 38733 1 1 14 LEU C C -9.118 7.991 0.719 1.00 . A A . 9 LEU C 1 1
19 38734 1 1 14 LEU CA C -7.793 8.366 0.065 1.00 . A A . 9 LEU CA 1 1
19 38735 1 1 14 LEU CB C -7.681 9.868 -0.062 1.00 . A A . 9 LEU CB 1 1
19 38736 1 1 14 LEU CD1 C -6.329 11.807 -0.764 1.00 . A A . 9 LEU CD1 1 1
19 38737 1 1 14 LEU CD2 C -5.335 10.101 0.776 1.00 . A A . 9 LEU CD2 1 1
19 38738 1 1 14 LEU CG C -6.284 10.353 -0.391 1.00 . A A . 9 LEU CG 1 1
19 38739 1 1 14 LEU H H -7.250 8.332 -1.981 1.00 . A A . 9 LEU H 1 1
19 38740 1 1 14 LEU HA H -7.024 8.047 0.749 1.00 . A A . 9 LEU HA 1 1
19 38741 1 1 14 LEU HB2 H -8.352 10.192 -0.843 1.00 . A A . 9 LEU HB2 1 1
19 38742 1 1 14 LEU HB3 H -7.988 10.315 0.869 1.00 . A A . 9 LEU HB3 1 1
19 38743 1 1 14 LEU HD11 H -6.999 11.921 -1.604 1.00 . A A . 9 LEU HD11 1 1
19 38744 1 1 14 LEU HD12 H -6.691 12.384 0.071 1.00 . A A . 9 LEU HD12 1 1
19 38745 1 1 14 LEU HD13 H -5.343 12.140 -1.039 1.00 . A A . 9 LEU HD13 1 1
19 38746 1 1 14 LEU HD21 H -5.713 10.590 1.661 1.00 . A A . 9 LEU HD21 1 1
19 38747 1 1 14 LEU HD22 H -5.263 9.033 0.958 1.00 . A A . 9 LEU HD22 1 1
19 38748 1 1 14 LEU HD23 H -4.355 10.493 0.539 1.00 . A A . 9 LEU HD23 1 1
19 38749 1 1 14 LEU HG H -5.913 9.802 -1.244 1.00 . A A . 9 LEU HG 1 1
19 38750 1 1 14 LEU N N -7.499 7.737 -1.226 1.00 . A A . 9 LEU N 1 1
19 38751 1 1 14 LEU O O -9.257 7.986 1.940 1.00 . A A . 9 LEU O 1 1
19 38752 1 1 15 ASP C C -11.527 5.765 0.183 1.00 . A A . 10 ASP C 1 1
19 38753 1 1 15 ASP CA C -11.405 7.268 0.329 1.00 . A A . 10 ASP CA 1 1
19 38754 1 1 15 ASP CB C -12.532 7.952 -0.459 1.00 . A A . 10 ASP CB 1 1
19 38755 1 1 15 ASP CG C -12.557 9.458 -0.273 1.00 . A A . 10 ASP CG 1 1
19 38756 1 1 15 ASP H H -9.959 7.902 -1.087 1.00 . A A . 10 ASP H 1 1
19 38757 1 1 15 ASP HA H -11.500 7.532 1.371 1.00 . A A . 10 ASP HA 1 1
19 38758 1 1 15 ASP HB2 H -12.403 7.744 -1.512 1.00 . A A . 10 ASP HB2 1 1
19 38759 1 1 15 ASP HB3 H -13.481 7.550 -0.135 1.00 . A A . 10 ASP HB3 1 1
19 38760 1 1 15 ASP N N -10.095 7.716 -0.134 1.00 . A A . 10 ASP N 1 1
19 38761 1 1 15 ASP O O -12.535 5.173 0.563 1.00 . A A . 10 ASP O 1 1
19 38762 1 1 15 ASP OD1 O -13.214 9.942 0.676 1.00 . A A . 10 ASP OD1 1 1
19 38763 1 1 15 ASP OD2 O -11.928 10.172 -1.080 1.00 . A A . 10 ASP OD2 1 1
19 38764 1 1 16 THR C C -9.391 2.988 0.133 1.00 . A A . 11 THR C 1 1
19 38765 1 1 16 THR CA C -10.519 3.723 -0.603 1.00 . A A . 11 THR CA 1 1
19 38766 1 1 16 THR CB C -10.454 3.410 -2.115 1.00 . A A . 11 THR CB 1 1
19 38767 1 1 16 THR CG2 C -11.731 3.856 -2.818 1.00 . A A . 11 THR CG2 1 1
19 38768 1 1 16 THR H H -9.677 5.652 -0.559 1.00 . A A . 11 THR H 1 1
19 38769 1 1 16 THR HA H -11.461 3.353 -0.232 1.00 . A A . 11 THR HA 1 1
19 38770 1 1 16 THR HB H -10.350 2.343 -2.241 1.00 . A A . 11 THR HB 1 1
19 38771 1 1 16 THR HG1 H -9.623 4.608 -3.454 1.00 . A A . 11 THR HG1 1 1
19 38772 1 1 16 THR HG21 H -11.873 4.915 -2.667 1.00 . A A . 11 THR HG21 1 1
19 38773 1 1 16 THR HG22 H -11.649 3.651 -3.875 1.00 . A A . 11 THR HG22 1 1
19 38774 1 1 16 THR HG23 H -12.571 3.316 -2.411 1.00 . A A . 11 THR HG23 1 1
19 38775 1 1 16 THR N N -10.492 5.145 -0.353 1.00 . A A . 11 THR N 1 1
19 38776 1 1 16 THR O O -9.478 2.734 1.333 1.00 . A A . 11 THR O 1 1
19 38777 1 1 16 THR OG1 O -9.323 4.062 -2.718 1.00 . A A . 11 THR OG1 1 1
19 38778 1 1 17 HIS C C -6.578 2.619 1.133 1.00 . A A . 12 HIS C 1 1
19 38779 1 1 17 HIS CA C -7.219 1.892 -0.051 1.00 . A A . 12 HIS CA 1 1
19 38780 1 1 17 HIS CB C -6.151 1.598 -1.117 1.00 . A A . 12 HIS CB 1 1
19 38781 1 1 17 HIS CD2 C -7.638 0.317 -2.805 1.00 . A A . 12 HIS CD2 1 1
19 38782 1 1 17 HIS CE1 C -6.936 1.266 -4.646 1.00 . A A . 12 HIS CE1 1 1
19 38783 1 1 17 HIS CG C -6.702 1.226 -2.458 1.00 . A A . 12 HIS CG 1 1
19 38784 1 1 17 HIS H H -8.314 2.932 -1.552 1.00 . A A . 12 HIS H 1 1
19 38785 1 1 17 HIS HA H -7.629 0.968 0.303 1.00 . A A . 12 HIS HA 1 1
19 38786 1 1 17 HIS HB2 H -5.529 2.464 -1.244 1.00 . A A . 12 HIS HB2 1 1
19 38787 1 1 17 HIS HB3 H -5.538 0.774 -0.774 1.00 . A A . 12 HIS HB3 1 1
19 38788 1 1 17 HIS HD1 H -5.613 2.529 -3.716 1.00 . A A . 12 HIS HD1 1 1
19 38789 1 1 17 HIS HD2 H -8.190 -0.308 -2.126 1.00 . A A . 12 HIS HD2 1 1
19 38790 1 1 17 HIS HE1 H -6.804 1.515 -5.687 1.00 . A A . 12 HIS HE1 1 1
19 38791 1 1 17 HIS HE2 H -8.514 -0.035 -4.679 1.00 . A A . 12 HIS HE2 1 1
19 38792 1 1 17 HIS N N -8.338 2.656 -0.608 1.00 . A A . 12 HIS N 1 1
19 38793 1 1 17 HIS ND1 N -6.281 1.807 -3.635 1.00 . A A . 12 HIS ND1 1 1
19 38794 1 1 17 HIS NE2 N -7.767 0.358 -4.170 1.00 . A A . 12 HIS NE2 1 1
19 38795 1 1 17 HIS O O -6.218 1.992 2.126 1.00 . A A . 12 HIS O 1 1
19 38796 1 1 18 LEU C C -6.515 5.507 2.950 1.00 . A A . 13 LEU C 1 1
19 38797 1 1 18 LEU CA C -5.645 4.678 2.007 1.00 . A A . 13 LEU CA 1 1
19 38798 1 1 18 LEU CB C -4.629 5.590 1.303 1.00 . A A . 13 LEU CB 1 1
19 38799 1 1 18 LEU CD1 C -2.615 4.435 2.273 1.00 . A A . 13 LEU CD1 1 1
19 38800 1 1 18 LEU CD2 C -3.372 3.835 -0.022 1.00 . A A . 13 LEU CD2 1 1
19 38801 1 1 18 LEU CG C -3.259 4.957 1.001 1.00 . A A . 13 LEU CG 1 1
19 38802 1 1 18 LEU H H -6.892 4.425 0.316 1.00 . A A . 13 LEU H 1 1
19 38803 1 1 18 LEU HA H -5.090 3.966 2.599 1.00 . A A . 13 LEU HA 1 1
19 38804 1 1 18 LEU HB2 H -5.064 5.921 0.372 1.00 . A A . 13 LEU HB2 1 1
19 38805 1 1 18 LEU HB3 H -4.467 6.456 1.928 1.00 . A A . 13 LEU HB3 1 1
19 38806 1 1 18 LEU HD11 H -2.585 5.222 3.010 1.00 . A A . 13 LEU HD11 1 1
19 38807 1 1 18 LEU HD12 H -3.192 3.608 2.657 1.00 . A A . 13 LEU HD12 1 1
19 38808 1 1 18 LEU HD13 H -1.610 4.104 2.060 1.00 . A A . 13 LEU HD13 1 1
19 38809 1 1 18 LEU HD21 H -4.063 3.088 0.342 1.00 . A A . 13 LEU HD21 1 1
19 38810 1 1 18 LEU HD22 H -3.732 4.235 -0.956 1.00 . A A . 13 LEU HD22 1 1
19 38811 1 1 18 LEU HD23 H -2.403 3.387 -0.171 1.00 . A A . 13 LEU HD23 1 1
19 38812 1 1 18 LEU HG H -2.607 5.714 0.591 1.00 . A A . 13 LEU HG 1 1
19 38813 1 1 18 LEU N N -6.428 3.934 1.031 1.00 . A A . 13 LEU N 1 1
19 38814 1 1 18 LEU O O -6.065 6.483 3.546 1.00 . A A . 13 LEU O 1 1
19 38815 1 1 19 LYS C C -8.478 5.713 5.358 1.00 . A A . 14 LYS C 1 1
19 38816 1 1 19 LYS CA C -8.755 5.814 3.863 1.00 . A A . 14 LYS CA 1 1
19 38817 1 1 19 LYS CB C -10.173 5.332 3.554 1.00 . A A . 14 LYS CB 1 1
19 38818 1 1 19 LYS CD C -11.883 3.506 3.582 1.00 . A A . 14 LYS CD 1 1
19 38819 1 1 19 LYS CE C -12.131 2.012 3.700 1.00 . A A . 14 LYS CE 1 1
19 38820 1 1 19 LYS CG C -10.441 3.875 3.894 1.00 . A A . 14 LYS CG 1 1
19 38821 1 1 19 LYS H H -8.028 4.272 2.597 1.00 . A A . 14 LYS H 1 1
19 38822 1 1 19 LYS HA H -8.681 6.854 3.578 1.00 . A A . 14 LYS HA 1 1
19 38823 1 1 19 LYS HB2 H -10.865 5.934 4.111 1.00 . A A . 14 LYS HB2 1 1
19 38824 1 1 19 LYS HB3 H -10.362 5.470 2.499 1.00 . A A . 14 LYS HB3 1 1
19 38825 1 1 19 LYS HD2 H -12.532 4.020 4.277 1.00 . A A . 14 LYS HD2 1 1
19 38826 1 1 19 LYS HD3 H -12.114 3.821 2.575 1.00 . A A . 14 LYS HD3 1 1
19 38827 1 1 19 LYS HE2 H -11.499 1.498 2.992 1.00 . A A . 14 LYS HE2 1 1
19 38828 1 1 19 LYS HE3 H -11.880 1.694 4.701 1.00 . A A . 14 LYS HE3 1 1
19 38829 1 1 19 LYS HG2 H -9.783 3.248 3.311 1.00 . A A . 14 LYS HG2 1 1
19 38830 1 1 19 LYS HG3 H -10.256 3.718 4.947 1.00 . A A . 14 LYS HG3 1 1
19 38831 1 1 19 LYS HZ1 H -13.820 1.992 2.474 1.00 . A A . 14 LYS HZ1 1 1
19 38832 1 1 19 LYS HZ2 H -13.685 0.634 3.471 1.00 . A A . 14 LYS HZ2 1 1
19 38833 1 1 19 LYS HZ3 H -14.173 2.118 4.121 1.00 . A A . 14 LYS HZ3 1 1
19 38834 1 1 19 LYS N N -7.771 5.087 3.074 1.00 . A A . 14 LYS N 1 1
19 38835 1 1 19 LYS NZ N -13.550 1.663 3.422 1.00 . A A . 14 LYS NZ 1 1
19 38836 1 1 19 LYS O O -9.005 6.485 6.152 1.00 . A A . 14 LYS O 1 1
19 38837 1 1 20 TRP C C -6.267 5.604 7.566 1.00 . A A . 15 TRP C 1 1
19 38838 1 1 20 TRP CA C -7.265 4.541 7.117 1.00 . A A . 15 TRP CA 1 1
19 38839 1 1 20 TRP CB C -6.651 3.154 7.304 1.00 . A A . 15 TRP CB 1 1
19 38840 1 1 20 TRP CD1 C -5.557 2.448 5.110 1.00 . A A . 15 TRP CD1 1 1
19 38841 1 1 20 TRP CD2 C -4.102 3.091 6.681 1.00 . A A . 15 TRP CD2 1 1
19 38842 1 1 20 TRP CE2 C -3.384 2.735 5.527 1.00 . A A . 15 TRP CE2 1 1
19 38843 1 1 20 TRP CE3 C -3.394 3.530 7.805 1.00 . A A . 15 TRP CE3 1 1
19 38844 1 1 20 TRP CG C -5.492 2.902 6.391 1.00 . A A . 15 TRP CG 1 1
19 38845 1 1 20 TRP CH2 C -1.328 3.233 6.573 1.00 . A A . 15 TRP CH2 1 1
19 38846 1 1 20 TRP CZ2 C -1.994 2.802 5.460 1.00 . A A . 15 TRP CZ2 1 1
19 38847 1 1 20 TRP CZ3 C -2.014 3.594 7.739 1.00 . A A . 15 TRP CZ3 1 1
19 38848 1 1 20 TRP H H -7.236 4.181 5.037 1.00 . A A . 15 TRP H 1 1
19 38849 1 1 20 TRP HA H -8.161 4.614 7.711 1.00 . A A . 15 TRP HA 1 1
19 38850 1 1 20 TRP HB2 H -6.303 3.052 8.321 1.00 . A A . 15 TRP HB2 1 1
19 38851 1 1 20 TRP HB3 H -7.401 2.404 7.107 1.00 . A A . 15 TRP HB3 1 1
19 38852 1 1 20 TRP HD1 H -6.477 2.212 4.597 1.00 . A A . 15 TRP HD1 1 1
19 38853 1 1 20 TRP HE1 H -4.088 2.050 3.670 1.00 . A A . 15 TRP HE1 1 1
19 38854 1 1 20 TRP HE3 H -3.905 3.813 8.713 1.00 . A A . 15 TRP HE3 1 1
19 38855 1 1 20 TRP HH2 H -0.251 3.299 6.568 1.00 . A A . 15 TRP HH2 1 1
19 38856 1 1 20 TRP HZ2 H -1.452 2.526 4.569 1.00 . A A . 15 TRP HZ2 1 1
19 38857 1 1 20 TRP HZ3 H -1.450 3.930 8.597 1.00 . A A . 15 TRP HZ3 1 1
19 38858 1 1 20 TRP N N -7.640 4.750 5.724 1.00 . A A . 15 TRP N 1 1
19 38859 1 1 20 TRP NE1 N -4.298 2.350 4.579 1.00 . A A . 15 TRP NE1 1 1
19 38860 1 1 20 TRP O O -5.950 5.703 8.752 1.00 . A A . 15 TRP O 1 1
19 38861 1 1 21 LEU C C -5.825 8.618 7.569 1.00 . A A . 16 LEU C 1 1
19 38862 1 1 21 LEU CA C -4.942 7.531 6.965 1.00 . A A . 16 LEU CA 1 1
19 38863 1 1 21 LEU CB C -4.210 8.087 5.729 1.00 . A A . 16 LEU CB 1 1
19 38864 1 1 21 LEU CD1 C -2.676 7.771 3.770 1.00 . A A . 16 LEU CD1 1 1
19 38865 1 1 21 LEU CD2 C -1.944 6.991 6.009 1.00 . A A . 16 LEU CD2 1 1
19 38866 1 1 21 LEU CG C -3.143 7.180 5.090 1.00 . A A . 16 LEU CG 1 1
19 38867 1 1 21 LEU H H -6.016 6.245 5.686 1.00 . A A . 16 LEU H 1 1
19 38868 1 1 21 LEU HA H -4.218 7.212 7.701 1.00 . A A . 16 LEU HA 1 1
19 38869 1 1 21 LEU HB2 H -4.951 8.310 4.976 1.00 . A A . 16 LEU HB2 1 1
19 38870 1 1 21 LEU HB3 H -3.731 9.012 6.015 1.00 . A A . 16 LEU HB3 1 1
19 38871 1 1 21 LEU HD11 H -3.530 7.938 3.129 1.00 . A A . 16 LEU HD11 1 1
19 38872 1 1 21 LEU HD12 H -2.170 8.711 3.954 1.00 . A A . 16 LEU HD12 1 1
19 38873 1 1 21 LEU HD13 H -1.995 7.084 3.290 1.00 . A A . 16 LEU HD13 1 1
19 38874 1 1 21 LEU HD21 H -1.559 7.957 6.304 1.00 . A A . 16 LEU HD21 1 1
19 38875 1 1 21 LEU HD22 H -2.241 6.436 6.885 1.00 . A A . 16 LEU HD22 1 1
19 38876 1 1 21 LEU HD23 H -1.168 6.449 5.481 1.00 . A A . 16 LEU HD23 1 1
19 38877 1 1 21 LEU HG H -3.574 6.209 4.891 1.00 . A A . 16 LEU HG 1 1
19 38878 1 1 21 LEU N N -5.775 6.398 6.623 1.00 . A A . 16 LEU N 1 1
19 38879 1 1 21 LEU O O -6.980 8.805 7.182 1.00 . A A . 16 LEU O 1 1
19 38880 1 1 22 SER C C -5.788 11.664 8.256 1.00 . A A . 17 SER C 1 1
19 38881 1 1 22 SER CA C -5.949 10.428 9.132 1.00 . A A . 17 SER CA 1 1
19 38882 1 1 22 SER CB C -5.428 10.667 10.548 1.00 . A A . 17 SER CB 1 1
19 38883 1 1 22 SER H H -4.353 9.062 8.841 1.00 . A A . 17 SER H 1 1
19 38884 1 1 22 SER HA H -6.994 10.174 9.182 1.00 . A A . 17 SER HA 1 1
19 38885 1 1 22 SER HB2 H -4.377 10.902 10.509 1.00 . A A . 17 SER HB2 1 1
19 38886 1 1 22 SER HB3 H -5.965 11.487 10.998 1.00 . A A . 17 SER HB3 1 1
19 38887 1 1 22 SER HG H -5.870 8.770 10.780 1.00 . A A . 17 SER HG 1 1
19 38888 1 1 22 SER N N -5.251 9.313 8.525 1.00 . A A . 17 SER N 1 1
19 38889 1 1 22 SER O O -4.857 11.716 7.452 1.00 . A A . 17 SER O 1 1
19 38890 1 1 22 SER OG O -5.609 9.508 11.347 1.00 . A A . 17 SER OG 1 1
19 38891 1 1 23 GLN C C -5.290 14.454 7.497 1.00 . A A . 18 GLN C 1 1
19 38892 1 1 23 GLN CA C -6.671 13.810 7.505 1.00 . A A . 18 GLN CA 1 1
19 38893 1 1 23 GLN CB C -7.736 14.821 7.930 1.00 . A A . 18 GLN CB 1 1
19 38894 1 1 23 GLN CD C -9.520 13.862 6.427 1.00 . A A . 18 GLN CD 1 1
19 38895 1 1 23 GLN CG C -9.154 14.283 7.834 1.00 . A A . 18 GLN CG 1 1
19 38896 1 1 23 GLN H H -7.385 12.557 9.069 1.00 . A A . 18 GLN H 1 1
19 38897 1 1 23 GLN HA H -6.883 13.466 6.505 1.00 . A A . 18 GLN HA 1 1
19 38898 1 1 23 GLN HB2 H -7.552 15.114 8.952 1.00 . A A . 18 GLN HB2 1 1
19 38899 1 1 23 GLN HB3 H -7.661 15.693 7.294 1.00 . A A . 18 GLN HB3 1 1
19 38900 1 1 23 GLN HE21 H -10.129 15.706 6.016 1.00 . A A . 18 GLN HE21 1 1
19 38901 1 1 23 GLN HE22 H -10.265 14.561 4.727 1.00 . A A . 18 GLN HE22 1 1
19 38902 1 1 23 GLN HG2 H -9.245 13.427 8.485 1.00 . A A . 18 GLN HG2 1 1
19 38903 1 1 23 GLN HG3 H -9.838 15.054 8.153 1.00 . A A . 18 GLN HG3 1 1
19 38904 1 1 23 GLN N N -6.690 12.633 8.377 1.00 . A A . 18 GLN N 1 1
19 38905 1 1 23 GLN NE2 N -10.022 14.802 5.646 1.00 . A A . 18 GLN NE2 1 1
19 38906 1 1 23 GLN O O -4.748 14.753 6.431 1.00 . A A . 18 GLN O 1 1
19 38907 1 1 23 GLN OE1 O -9.342 12.706 6.041 1.00 . A A . 18 GLN OE1 1 1
19 38908 1 1 24 GLU C C -2.377 14.440 8.053 1.00 . A A . 19 GLU C 1 1
19 38909 1 1 24 GLU CA C -3.419 15.253 8.821 1.00 . A A . 19 GLU CA 1 1
19 38910 1 1 24 GLU CB C -3.076 15.337 10.298 1.00 . A A . 19 GLU CB 1 1
19 38911 1 1 24 GLU CD C -3.819 16.059 12.603 1.00 . A A . 19 GLU CD 1 1
19 38912 1 1 24 GLU CG C -4.125 16.068 11.122 1.00 . A A . 19 GLU CG 1 1
19 38913 1 1 24 GLU H H -5.202 14.382 9.494 1.00 . A A . 19 GLU H 1 1
19 38914 1 1 24 GLU HA H -3.467 16.248 8.395 1.00 . A A . 19 GLU HA 1 1
19 38915 1 1 24 GLU HB2 H -2.972 14.338 10.691 1.00 . A A . 19 GLU HB2 1 1
19 38916 1 1 24 GLU HB3 H -2.153 15.850 10.402 1.00 . A A . 19 GLU HB3 1 1
19 38917 1 1 24 GLU HG2 H -4.175 17.093 10.788 1.00 . A A . 19 GLU HG2 1 1
19 38918 1 1 24 GLU HG3 H -5.083 15.593 10.963 1.00 . A A . 19 GLU HG3 1 1
19 38919 1 1 24 GLU N N -4.726 14.653 8.685 1.00 . A A . 19 GLU N 1 1
19 38920 1 1 24 GLU O O -1.446 15.006 7.481 1.00 . A A . 19 GLU O 1 1
19 38921 1 1 24 GLU OE1 O -4.131 15.050 13.269 1.00 . A A . 19 GLU OE1 1 1
19 38922 1 1 24 GLU OE2 O -3.261 17.057 13.107 1.00 . A A . 19 GLU OE2 1 1
19 38923 1 1 25 GLN C C -1.885 12.424 5.798 1.00 . A A . 20 GLN C 1 1
19 38924 1 1 25 GLN CA C -1.619 12.265 7.290 1.00 . A A . 20 GLN CA 1 1
19 38925 1 1 25 GLN CB C -1.777 10.796 7.700 1.00 . A A . 20 GLN CB 1 1
19 38926 1 1 25 GLN CD C -1.880 9.103 9.572 1.00 . A A . 20 GLN CD 1 1
19 38927 1 1 25 GLN CG C -1.609 10.546 9.191 1.00 . A A . 20 GLN CG 1 1
19 38928 1 1 25 GLN H H -3.287 12.721 8.513 1.00 . A A . 20 GLN H 1 1
19 38929 1 1 25 GLN HA H -0.606 12.596 7.500 1.00 . A A . 20 GLN HA 1 1
19 38930 1 1 25 GLN HB2 H -2.762 10.459 7.413 1.00 . A A . 20 GLN HB2 1 1
19 38931 1 1 25 GLN HB3 H -1.039 10.206 7.175 1.00 . A A . 20 GLN HB3 1 1
19 38932 1 1 25 GLN HE21 H 0.042 8.653 9.403 1.00 . A A . 20 GLN HE21 1 1
19 38933 1 1 25 GLN HE22 H -0.998 7.353 9.866 1.00 . A A . 20 GLN HE22 1 1
19 38934 1 1 25 GLN HG2 H -0.597 10.793 9.474 1.00 . A A . 20 GLN HG2 1 1
19 38935 1 1 25 GLN HG3 H -2.296 11.181 9.731 1.00 . A A . 20 GLN HG3 1 1
19 38936 1 1 25 GLN N N -2.533 13.122 8.037 1.00 . A A . 20 GLN N 1 1
19 38937 1 1 25 GLN NE2 N -0.841 8.288 9.614 1.00 . A A . 20 GLN NE2 1 1
19 38938 1 1 25 GLN O O -0.963 12.633 5.029 1.00 . A A . 20 GLN O 1 1
19 38939 1 1 25 GLN OE1 O -3.014 8.727 9.843 1.00 . A A . 20 GLN OE1 1 1
19 38940 1 1 26 LYS C C -2.946 13.783 3.418 1.00 . A A . 21 LYS C 1 1
19 38941 1 1 26 LYS CA C -3.523 12.493 3.987 1.00 . A A . 21 LYS CA 1 1
19 38942 1 1 26 LYS CB C -5.044 12.514 3.826 1.00 . A A . 21 LYS CB 1 1
19 38943 1 1 26 LYS CD C -7.235 11.336 4.039 1.00 . A A . 21 LYS CD 1 1
19 38944 1 1 26 LYS CE C -7.948 10.049 4.406 1.00 . A A . 21 LYS CE 1 1
19 38945 1 1 26 LYS CG C -5.736 11.230 4.244 1.00 . A A . 21 LYS CG 1 1
19 38946 1 1 26 LYS H H -3.852 12.191 6.070 1.00 . A A . 21 LYS H 1 1
19 38947 1 1 26 LYS HA H -3.120 11.654 3.442 1.00 . A A . 21 LYS HA 1 1
19 38948 1 1 26 LYS HB2 H -5.444 13.320 4.423 1.00 . A A . 21 LYS HB2 1 1
19 38949 1 1 26 LYS HB3 H -5.279 12.699 2.788 1.00 . A A . 21 LYS HB3 1 1
19 38950 1 1 26 LYS HD2 H -7.617 12.135 4.659 1.00 . A A . 21 LYS HD2 1 1
19 38951 1 1 26 LYS HD3 H -7.429 11.562 3.001 1.00 . A A . 21 LYS HD3 1 1
19 38952 1 1 26 LYS HE2 H -7.670 9.283 3.696 1.00 . A A . 21 LYS HE2 1 1
19 38953 1 1 26 LYS HE3 H -7.641 9.751 5.398 1.00 . A A . 21 LYS HE3 1 1
19 38954 1 1 26 LYS HG2 H -5.353 10.412 3.650 1.00 . A A . 21 LYS HG2 1 1
19 38955 1 1 26 LYS HG3 H -5.533 11.045 5.290 1.00 . A A . 21 LYS HG3 1 1
19 38956 1 1 26 LYS HZ1 H -9.705 10.992 5.018 1.00 . A A . 21 LYS HZ1 1 1
19 38957 1 1 26 LYS HZ2 H -9.748 10.439 3.421 1.00 . A A . 21 LYS HZ2 1 1
19 38958 1 1 26 LYS HZ3 H -9.891 9.343 4.703 1.00 . A A . 21 LYS HZ3 1 1
19 38959 1 1 26 LYS N N -3.150 12.342 5.397 1.00 . A A . 21 LYS N 1 1
19 38960 1 1 26 LYS NZ N -9.425 10.215 4.384 1.00 . A A . 21 LYS NZ 1 1
19 38961 1 1 26 LYS O O -2.284 13.780 2.383 1.00 . A A . 21 LYS O 1 1
19 38962 1 1 27 ASP C C -1.154 16.206 3.793 1.00 . A A . 22 ASP C 1 1
19 38963 1 1 27 ASP CA C -2.676 16.184 3.741 1.00 . A A . 22 ASP CA 1 1
19 38964 1 1 27 ASP CB C -3.219 17.250 4.694 1.00 . A A . 22 ASP CB 1 1
19 38965 1 1 27 ASP CG C -2.901 18.659 4.230 1.00 . A A . 22 ASP CG 1 1
19 38966 1 1 27 ASP H H -3.747 14.798 4.933 1.00 . A A . 22 ASP H 1 1
19 38967 1 1 27 ASP HA H -3.014 16.404 2.740 1.00 . A A . 22 ASP HA 1 1
19 38968 1 1 27 ASP HB2 H -4.289 17.146 4.782 1.00 . A A . 22 ASP HB2 1 1
19 38969 1 1 27 ASP HB3 H -2.773 17.107 5.667 1.00 . A A . 22 ASP HB3 1 1
19 38970 1 1 27 ASP N N -3.185 14.875 4.128 1.00 . A A . 22 ASP N 1 1
19 38971 1 1 27 ASP O O -0.530 16.856 2.960 1.00 . A A . 22 ASP O 1 1
19 38972 1 1 27 ASP OD1 O -3.518 19.116 3.246 1.00 . A A . 22 ASP OD1 1 1
19 38973 1 1 27 ASP OD2 O -2.030 19.314 4.843 1.00 . A A . 22 ASP OD2 1 1
19 38974 1 1 28 GLU C C 1.353 14.662 3.428 1.00 . A A . 23 GLU C 1 1
19 38975 1 1 28 GLU CA C 0.883 15.326 4.722 1.00 . A A . 23 GLU CA 1 1
19 38976 1 1 28 GLU CB C 1.328 14.505 5.924 1.00 . A A . 23 GLU CB 1 1
19 38977 1 1 28 GLU CD C 3.202 14.143 7.579 1.00 . A A . 23 GLU CD 1 1
19 38978 1 1 28 GLU CG C 2.727 14.857 6.335 1.00 . A A . 23 GLU CG 1 1
19 38979 1 1 28 GLU H H -1.064 15.060 5.426 1.00 . A A . 23 GLU H 1 1
19 38980 1 1 28 GLU HA H 1.344 16.300 4.775 1.00 . A A . 23 GLU HA 1 1
19 38981 1 1 28 GLU HB2 H 0.663 14.697 6.752 1.00 . A A . 23 GLU HB2 1 1
19 38982 1 1 28 GLU HB3 H 1.297 13.455 5.673 1.00 . A A . 23 GLU HB3 1 1
19 38983 1 1 28 GLU HG2 H 3.388 14.615 5.521 1.00 . A A . 23 GLU HG2 1 1
19 38984 1 1 28 GLU HG3 H 2.745 15.915 6.514 1.00 . A A . 23 GLU HG3 1 1
19 38985 1 1 28 GLU N N -0.547 15.483 4.721 1.00 . A A . 23 GLU N 1 1
19 38986 1 1 28 GLU O O 2.233 15.194 2.751 1.00 . A A . 23 GLU O 1 1
19 38987 1 1 28 GLU OE1 O 2.643 14.386 8.666 1.00 . A A . 23 GLU OE1 1 1
19 38988 1 1 28 GLU OE2 O 4.127 13.310 7.475 1.00 . A A . 23 GLU OE2 1 1
19 38989 1 1 29 LEU C C 0.915 13.637 0.623 1.00 . A A . 24 LEU C 1 1
19 38990 1 1 29 LEU CA C 1.134 12.781 1.876 1.00 . A A . 24 LEU CA 1 1
19 38991 1 1 29 LEU CB C 0.304 11.486 1.782 1.00 . A A . 24 LEU CB 1 1
19 38992 1 1 29 LEU CD1 C 1.859 9.527 2.182 1.00 . A A . 24 LEU CD1 1 1
19 38993 1 1 29 LEU CD2 C 1.027 10.792 4.121 1.00 . A A . 24 LEU CD2 1 1
19 38994 1 1 29 LEU CG C 0.690 10.322 2.726 1.00 . A A . 24 LEU CG 1 1
19 38995 1 1 29 LEU H H 0.001 13.181 3.611 1.00 . A A . 24 LEU H 1 1
19 38996 1 1 29 LEU HA H 2.181 12.528 1.953 1.00 . A A . 24 LEU HA 1 1
19 38997 1 1 29 LEU HB2 H -0.727 11.740 1.980 1.00 . A A . 24 LEU HB2 1 1
19 38998 1 1 29 LEU HB3 H 0.369 11.125 0.766 1.00 . A A . 24 LEU HB3 1 1
19 38999 1 1 29 LEU HD11 H 2.707 10.180 2.040 1.00 . A A . 24 LEU HD11 1 1
19 39000 1 1 29 LEU HD12 H 2.112 8.750 2.894 1.00 . A A . 24 LEU HD12 1 1
19 39001 1 1 29 LEU HD13 H 1.584 9.076 1.241 1.00 . A A . 24 LEU HD13 1 1
19 39002 1 1 29 LEU HD21 H 1.619 11.693 4.067 1.00 . A A . 24 LEU HD21 1 1
19 39003 1 1 29 LEU HD22 H 0.113 10.989 4.664 1.00 . A A . 24 LEU HD22 1 1
19 39004 1 1 29 LEU HD23 H 1.589 10.025 4.626 1.00 . A A . 24 LEU HD23 1 1
19 39005 1 1 29 LEU HG H -0.149 9.655 2.809 1.00 . A A . 24 LEU HG 1 1
19 39006 1 1 29 LEU N N 0.754 13.524 3.070 1.00 . A A . 24 LEU N 1 1
19 39007 1 1 29 LEU O O 1.696 13.580 -0.331 1.00 . A A . 24 LEU O 1 1
19 39008 1 1 30 LEU C C 0.578 16.434 -0.604 1.00 . A A . 25 LEU C 1 1
19 39009 1 1 30 LEU CA C -0.469 15.332 -0.463 1.00 . A A . 25 LEU CA 1 1
19 39010 1 1 30 LEU CB C -1.857 15.945 -0.270 1.00 . A A . 25 LEU CB 1 1
19 39011 1 1 30 LEU CD1 C -4.348 15.677 -0.139 1.00 . A A . 25 LEU CD1 1 1
19 39012 1 1 30 LEU CD2 C -3.004 14.136 -1.578 1.00 . A A . 25 LEU CD2 1 1
19 39013 1 1 30 LEU CG C -3.021 14.949 -0.293 1.00 . A A . 25 LEU CG 1 1
19 39014 1 1 30 LEU H H -0.746 14.416 1.422 1.00 . A A . 25 LEU H 1 1
19 39015 1 1 30 LEU HA H -0.471 14.743 -1.369 1.00 . A A . 25 LEU HA 1 1
19 39016 1 1 30 LEU HB2 H -1.870 16.458 0.681 1.00 . A A . 25 LEU HB2 1 1
19 39017 1 1 30 LEU HB3 H -2.017 16.668 -1.049 1.00 . A A . 25 LEU HB3 1 1
19 39018 1 1 30 LEU HD11 H -4.467 16.380 -0.950 1.00 . A A . 25 LEU HD11 1 1
19 39019 1 1 30 LEU HD12 H -5.154 14.961 -0.162 1.00 . A A . 25 LEU HD12 1 1
19 39020 1 1 30 LEU HD13 H -4.360 16.206 0.802 1.00 . A A . 25 LEU HD13 1 1
19 39021 1 1 30 LEU HD21 H -3.047 14.803 -2.426 1.00 . A A . 25 LEU HD21 1 1
19 39022 1 1 30 LEU HD22 H -2.097 13.553 -1.626 1.00 . A A . 25 LEU HD22 1 1
19 39023 1 1 30 LEU HD23 H -3.856 13.475 -1.596 1.00 . A A . 25 LEU HD23 1 1
19 39024 1 1 30 LEU HG H -2.917 14.267 0.537 1.00 . A A . 25 LEU HG 1 1
19 39025 1 1 30 LEU N N -0.149 14.438 0.642 1.00 . A A . 25 LEU N 1 1
19 39026 1 1 30 LEU O O 0.967 16.791 -1.718 1.00 . A A . 25 LEU O 1 1
19 39027 1 1 31 LYS C C 3.369 17.454 -0.004 1.00 . A A . 26 LYS C 1 1
19 39028 1 1 31 LYS CA C 2.058 18.006 0.528 1.00 . A A . 26 LYS CA 1 1
19 39029 1 1 31 LYS CB C 2.264 18.569 1.941 1.00 . A A . 26 LYS CB 1 1
19 39030 1 1 31 LYS CD C 0.786 20.607 1.717 1.00 . A A . 26 LYS CD 1 1
19 39031 1 1 31 LYS CE C 1.839 21.670 1.996 1.00 . A A . 26 LYS CE 1 1
19 39032 1 1 31 LYS CG C 1.060 19.322 2.488 1.00 . A A . 26 LYS CG 1 1
19 39033 1 1 31 LYS H H 0.672 16.641 1.382 1.00 . A A . 26 LYS H 1 1
19 39034 1 1 31 LYS HA H 1.737 18.803 -0.123 1.00 . A A . 26 LYS HA 1 1
19 39035 1 1 31 LYS HB2 H 2.483 17.750 2.611 1.00 . A A . 26 LYS HB2 1 1
19 39036 1 1 31 LYS HB3 H 3.107 19.243 1.926 1.00 . A A . 26 LYS HB3 1 1
19 39037 1 1 31 LYS HD2 H 0.783 20.389 0.661 1.00 . A A . 26 LYS HD2 1 1
19 39038 1 1 31 LYS HD3 H -0.182 20.989 2.008 1.00 . A A . 26 LYS HD3 1 1
19 39039 1 1 31 LYS HE2 H 2.806 21.284 1.712 1.00 . A A . 26 LYS HE2 1 1
19 39040 1 1 31 LYS HE3 H 1.614 22.544 1.403 1.00 . A A . 26 LYS HE3 1 1
19 39041 1 1 31 LYS HG2 H 0.189 18.685 2.421 1.00 . A A . 26 LYS HG2 1 1
19 39042 1 1 31 LYS HG3 H 1.245 19.568 3.523 1.00 . A A . 26 LYS HG3 1 1
19 39043 1 1 31 LYS HZ1 H 0.936 22.368 3.744 1.00 . A A . 26 LYS HZ1 1 1
19 39044 1 1 31 LYS HZ2 H 2.169 21.242 4.012 1.00 . A A . 26 LYS HZ2 1 1
19 39045 1 1 31 LYS HZ3 H 2.551 22.831 3.578 1.00 . A A . 26 LYS HZ3 1 1
19 39046 1 1 31 LYS N N 1.035 16.964 0.526 1.00 . A A . 26 LYS N 1 1
19 39047 1 1 31 LYS NZ N 1.876 22.055 3.431 1.00 . A A . 26 LYS NZ 1 1
19 39048 1 1 31 LYS O O 4.054 18.107 -0.786 1.00 . A A . 26 LYS O 1 1
19 39049 1 1 32 MET C C 4.979 15.505 -1.565 1.00 . A A . 27 MET C 1 1
19 39050 1 1 32 MET CA C 4.909 15.571 -0.040 1.00 . A A . 27 MET CA 1 1
19 39051 1 1 32 MET CB C 4.980 14.159 0.542 1.00 . A A . 27 MET CB 1 1
19 39052 1 1 32 MET CE C 6.517 11.837 1.997 1.00 . A A . 27 MET CE 1 1
19 39053 1 1 32 MET CG C 4.940 14.108 2.063 1.00 . A A . 27 MET CG 1 1
19 39054 1 1 32 MET H H 3.179 15.833 1.145 1.00 . A A . 27 MET H 1 1
19 39055 1 1 32 MET HA H 5.750 16.140 0.325 1.00 . A A . 27 MET HA 1 1
19 39056 1 1 32 MET HB2 H 4.146 13.586 0.168 1.00 . A A . 27 MET HB2 1 1
19 39057 1 1 32 MET HB3 H 5.898 13.695 0.215 1.00 . A A . 27 MET HB3 1 1
19 39058 1 1 32 MET HE1 H 7.321 12.490 2.297 1.00 . A A . 27 MET HE1 1 1
19 39059 1 1 32 MET HE2 H 6.715 10.835 2.347 1.00 . A A . 27 MET HE2 1 1
19 39060 1 1 32 MET HE3 H 6.441 11.832 0.920 1.00 . A A . 27 MET HE3 1 1
19 39061 1 1 32 MET HG2 H 5.788 14.648 2.458 1.00 . A A . 27 MET HG2 1 1
19 39062 1 1 32 MET HG3 H 4.029 14.583 2.399 1.00 . A A . 27 MET HG3 1 1
19 39063 1 1 32 MET N N 3.701 16.243 0.421 1.00 . A A . 27 MET N 1 1
19 39064 1 1 32 MET O O 5.958 15.945 -2.168 1.00 . A A . 27 MET O 1 1
19 39065 1 1 32 MET SD S 4.979 12.424 2.701 1.00 . A A . 27 MET SD 1 1
19 39066 1 1 33 LYS C C 3.995 16.271 -4.304 1.00 . A A . 28 LYS C 1 1
19 39067 1 1 33 LYS CA C 3.865 14.894 -3.643 1.00 . A A . 28 LYS CA 1 1
19 39068 1 1 33 LYS CB C 2.567 14.218 -4.094 1.00 . A A . 28 LYS CB 1 1
19 39069 1 1 33 LYS CD C 1.403 13.162 -6.075 1.00 . A A . 28 LYS CD 1 1
19 39070 1 1 33 LYS CE C 1.984 11.759 -5.986 1.00 . A A . 28 LYS CE 1 1
19 39071 1 1 33 LYS CG C 2.400 14.210 -5.608 1.00 . A A . 28 LYS CG 1 1
19 39072 1 1 33 LYS H H 3.184 14.629 -1.645 1.00 . A A . 28 LYS H 1 1
19 39073 1 1 33 LYS HA H 4.690 14.277 -3.973 1.00 . A A . 28 LYS HA 1 1
19 39074 1 1 33 LYS HB2 H 2.565 13.196 -3.744 1.00 . A A . 28 LYS HB2 1 1
19 39075 1 1 33 LYS HB3 H 1.730 14.744 -3.661 1.00 . A A . 28 LYS HB3 1 1
19 39076 1 1 33 LYS HD2 H 0.525 13.214 -5.454 1.00 . A A . 28 LYS HD2 1 1
19 39077 1 1 33 LYS HD3 H 1.135 13.366 -7.102 1.00 . A A . 28 LYS HD3 1 1
19 39078 1 1 33 LYS HE2 H 2.928 11.739 -6.509 1.00 . A A . 28 LYS HE2 1 1
19 39079 1 1 33 LYS HE3 H 2.142 11.515 -4.947 1.00 . A A . 28 LYS HE3 1 1
19 39080 1 1 33 LYS HG2 H 2.050 15.182 -5.925 1.00 . A A . 28 LYS HG2 1 1
19 39081 1 1 33 LYS HG3 H 3.359 14.007 -6.063 1.00 . A A . 28 LYS HG3 1 1
19 39082 1 1 33 LYS HZ1 H 0.887 10.985 -7.582 1.00 . A A . 28 LYS HZ1 1 1
19 39083 1 1 33 LYS HZ2 H 1.518 9.803 -6.552 1.00 . A A . 28 LYS HZ2 1 1
19 39084 1 1 33 LYS HZ3 H 0.179 10.718 -6.072 1.00 . A A . 28 LYS HZ3 1 1
19 39085 1 1 33 LYS N N 3.927 14.981 -2.184 1.00 . A A . 28 LYS N 1 1
19 39086 1 1 33 LYS NZ N 1.078 10.745 -6.589 1.00 . A A . 28 LYS NZ 1 1
19 39087 1 1 33 LYS O O 4.672 16.419 -5.321 1.00 . A A . 28 LYS O 1 1
19 39088 1 1 34 LYS C C 4.699 19.326 -4.112 1.00 . A A . 29 LYS C 1 1
19 39089 1 1 34 LYS CA C 3.357 18.620 -4.285 1.00 . A A . 29 LYS CA 1 1
19 39090 1 1 34 LYS CB C 2.231 19.466 -3.683 1.00 . A A . 29 LYS CB 1 1
19 39091 1 1 34 LYS CD C 0.645 19.184 -5.619 1.00 . A A . 29 LYS CD 1 1
19 39092 1 1 34 LYS CE C -0.727 18.700 -6.065 1.00 . A A . 29 LYS CE 1 1
19 39093 1 1 34 LYS CG C 0.841 19.029 -4.117 1.00 . A A . 29 LYS CG 1 1
19 39094 1 1 34 LYS H H 2.837 17.097 -2.897 1.00 . A A . 29 LYS H 1 1
19 39095 1 1 34 LYS HA H 3.173 18.514 -5.343 1.00 . A A . 29 LYS HA 1 1
19 39096 1 1 34 LYS HB2 H 2.286 19.400 -2.607 1.00 . A A . 29 LYS HB2 1 1
19 39097 1 1 34 LYS HB3 H 2.373 20.495 -3.980 1.00 . A A . 29 LYS HB3 1 1
19 39098 1 1 34 LYS HD2 H 0.747 20.227 -5.879 1.00 . A A . 29 LYS HD2 1 1
19 39099 1 1 34 LYS HD3 H 1.401 18.609 -6.133 1.00 . A A . 29 LYS HD3 1 1
19 39100 1 1 34 LYS HE2 H -0.794 18.787 -7.139 1.00 . A A . 29 LYS HE2 1 1
19 39101 1 1 34 LYS HE3 H -0.837 17.665 -5.783 1.00 . A A . 29 LYS HE3 1 1
19 39102 1 1 34 LYS HG2 H 0.704 17.992 -3.852 1.00 . A A . 29 LYS HG2 1 1
19 39103 1 1 34 LYS HG3 H 0.107 19.631 -3.602 1.00 . A A . 29 LYS HG3 1 1
19 39104 1 1 34 LYS HZ1 H -1.727 20.493 -5.686 1.00 . A A . 29 LYS HZ1 1 1
19 39105 1 1 34 LYS HZ2 H -2.749 19.153 -5.802 1.00 . A A . 29 LYS HZ2 1 1
19 39106 1 1 34 LYS HZ3 H -1.810 19.386 -4.415 1.00 . A A . 29 LYS HZ3 1 1
19 39107 1 1 34 LYS N N 3.357 17.276 -3.713 1.00 . A A . 29 LYS N 1 1
19 39108 1 1 34 LYS NZ N -1.828 19.487 -5.449 1.00 . A A . 29 LYS NZ 1 1
19 39109 1 1 34 LYS O O 5.094 20.123 -4.965 1.00 . A A . 29 LYS O 1 1
19 39110 1 1 35 ASP C C 7.810 18.919 -3.518 1.00 . A A . 30 ASP C 1 1
19 39111 1 1 35 ASP CA C 6.703 19.665 -2.788 1.00 . A A . 30 ASP CA 1 1
19 39112 1 1 35 ASP CB C 7.039 19.746 -1.295 1.00 . A A . 30 ASP CB 1 1
19 39113 1 1 35 ASP CG C 6.294 20.848 -0.574 1.00 . A A . 30 ASP CG 1 1
19 39114 1 1 35 ASP H H 5.037 18.410 -2.360 1.00 . A A . 30 ASP H 1 1
19 39115 1 1 35 ASP HA H 6.649 20.660 -3.200 1.00 . A A . 30 ASP HA 1 1
19 39116 1 1 35 ASP HB2 H 6.786 18.807 -0.828 1.00 . A A . 30 ASP HB2 1 1
19 39117 1 1 35 ASP HB3 H 8.099 19.923 -1.185 1.00 . A A . 30 ASP HB3 1 1
19 39118 1 1 35 ASP N N 5.402 19.039 -3.023 1.00 . A A . 30 ASP N 1 1
19 39119 1 1 35 ASP O O 8.985 19.273 -3.428 1.00 . A A . 30 ASP O 1 1
19 39120 1 1 35 ASP OD1 O 6.606 22.035 -0.801 1.00 . A A . 30 ASP OD1 1 1
19 39121 1 1 35 ASP OD2 O 5.373 20.536 0.210 1.00 . A A . 30 ASP OD2 1 1
19 39122 1 1 36 GLY C C 9.091 16.096 -4.380 1.00 . A A . 31 GLY C 1 1
19 39123 1 1 36 GLY CA C 8.329 17.177 -5.095 1.00 . A A . 31 GLY CA 1 1
19 39124 1 1 36 GLY H H 6.486 17.561 -4.143 1.00 . A A . 31 GLY H 1 1
19 39125 1 1 36 GLY HA2 H 9.030 17.889 -5.501 1.00 . A A . 31 GLY HA2 1 1
19 39126 1 1 36 GLY HA3 H 7.770 16.733 -5.907 1.00 . A A . 31 GLY HA3 1 1
19 39127 1 1 36 GLY N N 7.410 17.873 -4.224 1.00 . A A . 31 GLY N 1 1
19 39128 1 1 36 GLY O O 10.187 15.715 -4.794 1.00 . A A . 31 GLY O 1 1
19 39129 1 1 37 LYS C C 8.835 13.250 -3.509 1.00 . A A . 32 LYS C 1 1
19 39130 1 1 37 LYS CA C 9.059 14.454 -2.617 1.00 . A A . 32 LYS CA 1 1
19 39131 1 1 37 LYS CB C 8.404 14.253 -1.250 1.00 . A A . 32 LYS CB 1 1
19 39132 1 1 37 LYS CD C 10.118 15.645 -0.044 1.00 . A A . 32 LYS CD 1 1
19 39133 1 1 37 LYS CE C 10.351 16.856 0.840 1.00 . A A . 32 LYS CE 1 1
19 39134 1 1 37 LYS CG C 8.635 15.412 -0.293 1.00 . A A . 32 LYS CG 1 1
19 39135 1 1 37 LYS H H 7.715 16.039 -2.935 1.00 . A A . 32 LYS H 1 1
19 39136 1 1 37 LYS HA H 10.122 14.604 -2.489 1.00 . A A . 32 LYS HA 1 1
19 39137 1 1 37 LYS HB2 H 7.339 14.134 -1.389 1.00 . A A . 32 LYS HB2 1 1
19 39138 1 1 37 LYS HB3 H 8.803 13.357 -0.800 1.00 . A A . 32 LYS HB3 1 1
19 39139 1 1 37 LYS HD2 H 10.533 14.773 0.440 1.00 . A A . 32 LYS HD2 1 1
19 39140 1 1 37 LYS HD3 H 10.612 15.802 -0.991 1.00 . A A . 32 LYS HD3 1 1
19 39141 1 1 37 LYS HE2 H 9.958 17.730 0.343 1.00 . A A . 32 LYS HE2 1 1
19 39142 1 1 37 LYS HE3 H 9.829 16.708 1.773 1.00 . A A . 32 LYS HE3 1 1
19 39143 1 1 37 LYS HG2 H 8.208 16.309 -0.718 1.00 . A A . 32 LYS HG2 1 1
19 39144 1 1 37 LYS HG3 H 8.152 15.191 0.647 1.00 . A A . 32 LYS HG3 1 1
19 39145 1 1 37 LYS HZ1 H 12.205 16.221 1.557 1.00 . A A . 32 LYS HZ1 1 1
19 39146 1 1 37 LYS HZ2 H 12.306 17.272 0.236 1.00 . A A . 32 LYS HZ2 1 1
19 39147 1 1 37 LYS HZ3 H 11.918 17.874 1.767 1.00 . A A . 32 LYS HZ3 1 1
19 39148 1 1 37 LYS N N 8.526 15.617 -3.284 1.00 . A A . 32 LYS N 1 1
19 39149 1 1 37 LYS NZ N 11.795 17.069 1.120 1.00 . A A . 32 LYS NZ 1 1
19 39150 1 1 37 LYS O O 7.786 13.125 -4.145 1.00 . A A . 32 LYS O 1 1
19 39151 1 1 38 ALA C C 8.668 10.288 -4.102 1.00 . A A . 33 ALA C 1 1
19 39152 1 1 38 ALA CA C 9.794 11.245 -4.460 1.00 . A A . 33 ALA CA 1 1
19 39153 1 1 38 ALA CB C 11.135 10.524 -4.456 1.00 . A A . 33 ALA CB 1 1
19 39154 1 1 38 ALA H H 10.565 12.495 -2.929 1.00 . A A . 33 ALA H 1 1
19 39155 1 1 38 ALA HA H 9.621 11.624 -5.456 1.00 . A A . 33 ALA HA 1 1
19 39156 1 1 38 ALA HB1 H 11.930 11.239 -4.594 1.00 . A A . 33 ALA HB1 1 1
19 39157 1 1 38 ALA HB2 H 11.266 10.013 -3.515 1.00 . A A . 33 ALA HB2 1 1
19 39158 1 1 38 ALA HB3 H 11.156 9.803 -5.259 1.00 . A A . 33 ALA HB3 1 1
19 39159 1 1 38 ALA N N 9.816 12.381 -3.553 1.00 . A A . 33 ALA N 1 1
19 39160 1 1 38 ALA O O 8.241 10.228 -2.949 1.00 . A A . 33 ALA O 1 1
19 39161 1 1 39 LYS C C 7.610 7.551 -3.815 1.00 . A A . 34 LYS C 1 1
19 39162 1 1 39 LYS CA C 7.132 8.568 -4.854 1.00 . A A . 34 LYS CA 1 1
19 39163 1 1 39 LYS CB C 6.758 7.894 -6.178 1.00 . A A . 34 LYS CB 1 1
19 39164 1 1 39 LYS CD C 5.387 5.840 -5.650 1.00 . A A . 34 LYS CD 1 1
19 39165 1 1 39 LYS CE C 6.089 4.883 -6.602 1.00 . A A . 34 LYS CE 1 1
19 39166 1 1 39 LYS CG C 5.374 7.259 -6.191 1.00 . A A . 34 LYS CG 1 1
19 39167 1 1 39 LYS H H 8.536 9.669 -5.995 1.00 . A A . 34 LYS H 1 1
19 39168 1 1 39 LYS HA H 6.267 9.085 -4.468 1.00 . A A . 34 LYS HA 1 1
19 39169 1 1 39 LYS HB2 H 6.797 8.632 -6.965 1.00 . A A . 34 LYS HB2 1 1
19 39170 1 1 39 LYS HB3 H 7.486 7.124 -6.390 1.00 . A A . 34 LYS HB3 1 1
19 39171 1 1 39 LYS HD2 H 5.905 5.832 -4.703 1.00 . A A . 34 LYS HD2 1 1
19 39172 1 1 39 LYS HD3 H 4.369 5.511 -5.506 1.00 . A A . 34 LYS HD3 1 1
19 39173 1 1 39 LYS HE2 H 7.100 5.224 -6.757 1.00 . A A . 34 LYS HE2 1 1
19 39174 1 1 39 LYS HE3 H 6.107 3.901 -6.152 1.00 . A A . 34 LYS HE3 1 1
19 39175 1 1 39 LYS HG2 H 4.713 7.855 -5.582 1.00 . A A . 34 LYS HG2 1 1
19 39176 1 1 39 LYS HG3 H 5.007 7.243 -7.207 1.00 . A A . 34 LYS HG3 1 1
19 39177 1 1 39 LYS HZ1 H 4.420 4.477 -7.787 1.00 . A A . 34 LYS HZ1 1 1
19 39178 1 1 39 LYS HZ2 H 5.388 5.732 -8.376 1.00 . A A . 34 LYS HZ2 1 1
19 39179 1 1 39 LYS HZ3 H 5.899 4.122 -8.539 1.00 . A A . 34 LYS HZ3 1 1
19 39180 1 1 39 LYS N N 8.182 9.550 -5.086 1.00 . A A . 34 LYS N 1 1
19 39181 1 1 39 LYS NZ N 5.401 4.799 -7.916 1.00 . A A . 34 LYS NZ 1 1
19 39182 1 1 39 LYS O O 6.837 7.111 -2.963 1.00 . A A . 34 LYS O 1 1
19 39183 1 1 40 LYS C C 9.398 6.886 -1.466 1.00 . A A . 35 LYS C 1 1
19 39184 1 1 40 LYS CA C 9.508 6.318 -2.887 1.00 . A A . 35 LYS CA 1 1
19 39185 1 1 40 LYS CB C 10.980 6.078 -3.236 1.00 . A A . 35 LYS CB 1 1
19 39186 1 1 40 LYS CD C 10.588 4.069 -4.694 1.00 . A A . 35 LYS CD 1 1
19 39187 1 1 40 LYS CE C 10.456 3.603 -6.135 1.00 . A A . 35 LYS CE 1 1
19 39188 1 1 40 LYS CG C 11.187 5.460 -4.608 1.00 . A A . 35 LYS CG 1 1
19 39189 1 1 40 LYS H H 9.432 7.533 -4.630 1.00 . A A . 35 LYS H 1 1
19 39190 1 1 40 LYS HA H 8.984 5.376 -2.920 1.00 . A A . 35 LYS HA 1 1
19 39191 1 1 40 LYS HB2 H 11.504 7.023 -3.207 1.00 . A A . 35 LYS HB2 1 1
19 39192 1 1 40 LYS HB3 H 11.409 5.418 -2.497 1.00 . A A . 35 LYS HB3 1 1
19 39193 1 1 40 LYS HD2 H 11.224 3.377 -4.160 1.00 . A A . 35 LYS HD2 1 1
19 39194 1 1 40 LYS HD3 H 9.607 4.080 -4.240 1.00 . A A . 35 LYS HD3 1 1
19 39195 1 1 40 LYS HE2 H 9.964 2.644 -6.146 1.00 . A A . 35 LYS HE2 1 1
19 39196 1 1 40 LYS HE3 H 9.855 4.322 -6.675 1.00 . A A . 35 LYS HE3 1 1
19 39197 1 1 40 LYS HG2 H 10.718 6.085 -5.348 1.00 . A A . 35 LYS HG2 1 1
19 39198 1 1 40 LYS HG3 H 12.248 5.396 -4.807 1.00 . A A . 35 LYS HG3 1 1
19 39199 1 1 40 LYS HZ1 H 12.316 4.359 -6.703 1.00 . A A . 35 LYS HZ1 1 1
19 39200 1 1 40 LYS HZ2 H 12.318 2.700 -6.377 1.00 . A A . 35 LYS HZ2 1 1
19 39201 1 1 40 LYS HZ3 H 11.642 3.277 -7.817 1.00 . A A . 35 LYS HZ3 1 1
19 39202 1 1 40 LYS N N 8.892 7.206 -3.877 1.00 . A A . 35 LYS N 1 1
19 39203 1 1 40 LYS NZ N 11.775 3.477 -6.804 1.00 . A A . 35 LYS NZ 1 1
19 39204 1 1 40 LYS O O 9.465 6.139 -0.490 1.00 . A A . 35 LYS O 1 1
19 39205 1 1 41 GLU C C 7.683 8.682 0.516 1.00 . A A . 36 GLU C 1 1
19 39206 1 1 41 GLU CA C 9.093 8.836 -0.045 1.00 . A A . 36 GLU CA 1 1
19 39207 1 1 41 GLU CB C 9.470 10.312 -0.132 1.00 . A A . 36 GLU CB 1 1
19 39208 1 1 41 GLU CD C 11.346 11.962 -0.498 1.00 . A A . 36 GLU CD 1 1
19 39209 1 1 41 GLU CG C 10.876 10.532 -0.652 1.00 . A A . 36 GLU CG 1 1
19 39210 1 1 41 GLU H H 9.102 8.749 -2.154 1.00 . A A . 36 GLU H 1 1
19 39211 1 1 41 GLU HA H 9.785 8.340 0.617 1.00 . A A . 36 GLU HA 1 1
19 39212 1 1 41 GLU HB2 H 8.778 10.812 -0.796 1.00 . A A . 36 GLU HB2 1 1
19 39213 1 1 41 GLU HB3 H 9.400 10.753 0.849 1.00 . A A . 36 GLU HB3 1 1
19 39214 1 1 41 GLU HG2 H 11.547 9.882 -0.115 1.00 . A A . 36 GLU HG2 1 1
19 39215 1 1 41 GLU HG3 H 10.895 10.273 -1.696 1.00 . A A . 36 GLU HG3 1 1
19 39216 1 1 41 GLU N N 9.201 8.198 -1.351 1.00 . A A . 36 GLU N 1 1
19 39217 1 1 41 GLU O O 7.443 8.690 1.723 1.00 . A A . 36 GLU O 1 1
19 39218 1 1 41 GLU OE1 O 11.460 12.440 0.654 1.00 . A A . 36 GLU OE1 1 1
19 39219 1 1 41 GLU OE2 O 11.607 12.618 -1.528 1.00 . A A . 36 GLU OE2 1 1
19 39220 1 1 42 LEU C C 5.181 6.790 0.282 1.00 . A A . 37 LEU C 1 1
19 39221 1 1 42 LEU CA C 5.375 8.245 -0.111 1.00 . A A . 37 LEU CA 1 1
19 39222 1 1 42 LEU CB C 4.511 8.599 -1.315 1.00 . A A . 37 LEU CB 1 1
19 39223 1 1 42 LEU CD1 C 4.056 10.207 -3.177 1.00 . A A . 37 LEU CD1 1 1
19 39224 1 1 42 LEU CD2 C 4.045 11.010 -0.820 1.00 . A A . 37 LEU CD2 1 1
19 39225 1 1 42 LEU CG C 4.672 10.038 -1.805 1.00 . A A . 37 LEU CG 1 1
19 39226 1 1 42 LEU H H 7.040 8.581 -1.373 1.00 . A A . 37 LEU H 1 1
19 39227 1 1 42 LEU HA H 5.103 8.875 0.723 1.00 . A A . 37 LEU HA 1 1
19 39228 1 1 42 LEU HB2 H 4.762 7.931 -2.125 1.00 . A A . 37 LEU HB2 1 1
19 39229 1 1 42 LEU HB3 H 3.476 8.445 -1.048 1.00 . A A . 37 LEU HB3 1 1
19 39230 1 1 42 LEU HD11 H 4.523 9.516 -3.860 1.00 . A A . 37 LEU HD11 1 1
19 39231 1 1 42 LEU HD12 H 2.999 10.003 -3.125 1.00 . A A . 37 LEU HD12 1 1
19 39232 1 1 42 LEU HD13 H 4.214 11.218 -3.519 1.00 . A A . 37 LEU HD13 1 1
19 39233 1 1 42 LEU HD21 H 2.998 10.776 -0.698 1.00 . A A . 37 LEU HD21 1 1
19 39234 1 1 42 LEU HD22 H 4.543 10.928 0.135 1.00 . A A . 37 LEU HD22 1 1
19 39235 1 1 42 LEU HD23 H 4.148 12.017 -1.195 1.00 . A A . 37 LEU HD23 1 1
19 39236 1 1 42 LEU HG H 5.725 10.270 -1.879 1.00 . A A . 37 LEU HG 1 1
19 39237 1 1 42 LEU N N 6.772 8.493 -0.429 1.00 . A A . 37 LEU N 1 1
19 39238 1 1 42 LEU O O 4.479 6.477 1.244 1.00 . A A . 37 LEU O 1 1
19 39239 1 1 43 GLU C C 6.598 4.247 1.168 1.00 . A A . 38 GLU C 1 1
19 39240 1 1 43 GLU CA C 5.867 4.488 -0.146 1.00 . A A . 38 GLU CA 1 1
19 39241 1 1 43 GLU CB C 6.528 3.711 -1.281 1.00 . A A . 38 GLU CB 1 1
19 39242 1 1 43 GLU CD C 6.545 3.210 -3.750 1.00 . A A . 38 GLU CD 1 1
19 39243 1 1 43 GLU CG C 5.807 3.867 -2.607 1.00 . A A . 38 GLU CG 1 1
19 39244 1 1 43 GLU H H 6.325 6.227 -1.256 1.00 . A A . 38 GLU H 1 1
19 39245 1 1 43 GLU HA H 4.844 4.158 -0.041 1.00 . A A . 38 GLU HA 1 1
19 39246 1 1 43 GLU HB2 H 7.543 4.063 -1.401 1.00 . A A . 38 GLU HB2 1 1
19 39247 1 1 43 GLU HB3 H 6.547 2.662 -1.023 1.00 . A A . 38 GLU HB3 1 1
19 39248 1 1 43 GLU HG2 H 4.829 3.417 -2.524 1.00 . A A . 38 GLU HG2 1 1
19 39249 1 1 43 GLU HG3 H 5.701 4.920 -2.822 1.00 . A A . 38 GLU HG3 1 1
19 39250 1 1 43 GLU N N 5.847 5.911 -0.456 1.00 . A A . 38 GLU N 1 1
19 39251 1 1 43 GLU O O 6.449 3.214 1.794 1.00 . A A . 38 GLU O 1 1
19 39252 1 1 43 GLU OE1 O 7.693 3.614 -4.027 1.00 . A A . 38 GLU OE1 1 1
19 39253 1 1 43 GLU OE2 O 5.981 2.296 -4.378 1.00 . A A . 38 GLU OE2 1 1
19 39254 1 1 44 ALA C C 7.297 5.709 4.020 1.00 . A A . 39 ALA C 1 1
19 39255 1 1 44 ALA CA C 8.089 5.162 2.845 1.00 . A A . 39 ALA CA 1 1
19 39256 1 1 44 ALA CB C 9.416 5.894 2.725 1.00 . A A . 39 ALA CB 1 1
19 39257 1 1 44 ALA H H 7.438 6.041 1.042 1.00 . A A . 39 ALA H 1 1
19 39258 1 1 44 ALA HA H 8.302 4.120 3.048 1.00 . A A . 39 ALA HA 1 1
19 39259 1 1 44 ALA HB1 H 9.233 6.948 2.576 1.00 . A A . 39 ALA HB1 1 1
19 39260 1 1 44 ALA HB2 H 9.988 5.752 3.629 1.00 . A A . 39 ALA HB2 1 1
19 39261 1 1 44 ALA HB3 H 9.967 5.502 1.884 1.00 . A A . 39 ALA HB3 1 1
19 39262 1 1 44 ALA N N 7.358 5.236 1.593 1.00 . A A . 39 ALA N 1 1
19 39263 1 1 44 ALA O O 7.292 5.139 5.111 1.00 . A A . 39 ALA O 1 1
19 39264 1 1 45 LYS C C 4.604 6.484 5.127 1.00 . A A . 40 LYS C 1 1
19 39265 1 1 45 LYS CA C 5.732 7.434 4.735 1.00 . A A . 40 LYS CA 1 1
19 39266 1 1 45 LYS CB C 5.155 8.718 4.138 1.00 . A A . 40 LYS CB 1 1
19 39267 1 1 45 LYS CD C 5.178 10.134 6.212 1.00 . A A . 40 LYS CD 1 1
19 39268 1 1 45 LYS CE C 6.026 11.284 5.693 1.00 . A A . 40 LYS CE 1 1
19 39269 1 1 45 LYS CG C 4.326 9.523 5.114 1.00 . A A . 40 LYS CG 1 1
19 39270 1 1 45 LYS H H 6.720 7.249 2.888 1.00 . A A . 40 LYS H 1 1
19 39271 1 1 45 LYS HA H 6.310 7.684 5.613 1.00 . A A . 40 LYS HA 1 1
19 39272 1 1 45 LYS HB2 H 5.969 9.338 3.794 1.00 . A A . 40 LYS HB2 1 1
19 39273 1 1 45 LYS HB3 H 4.530 8.461 3.295 1.00 . A A . 40 LYS HB3 1 1
19 39274 1 1 45 LYS HD2 H 4.535 10.496 6.993 1.00 . A A . 40 LYS HD2 1 1
19 39275 1 1 45 LYS HD3 H 5.832 9.372 6.609 1.00 . A A . 40 LYS HD3 1 1
19 39276 1 1 45 LYS HE2 H 6.895 10.879 5.197 1.00 . A A . 40 LYS HE2 1 1
19 39277 1 1 45 LYS HE3 H 5.443 11.855 4.985 1.00 . A A . 40 LYS HE3 1 1
19 39278 1 1 45 LYS HG2 H 3.828 10.318 4.578 1.00 . A A . 40 LYS HG2 1 1
19 39279 1 1 45 LYS HG3 H 3.587 8.875 5.564 1.00 . A A . 40 LYS HG3 1 1
19 39280 1 1 45 LYS HZ1 H 6.986 11.646 7.511 1.00 . A A . 40 LYS HZ1 1 1
19 39281 1 1 45 LYS HZ2 H 7.095 12.924 6.413 1.00 . A A . 40 LYS HZ2 1 1
19 39282 1 1 45 LYS HZ3 H 5.642 12.636 7.233 1.00 . A A . 40 LYS HZ3 1 1
19 39283 1 1 45 LYS N N 6.611 6.813 3.762 1.00 . A A . 40 LYS N 1 1
19 39284 1 1 45 LYS NZ N 6.471 12.182 6.788 1.00 . A A . 40 LYS NZ 1 1
19 39285 1 1 45 LYS O O 4.373 6.235 6.312 1.00 . A A . 40 LYS O 1 1
19 39286 1 1 46 ILE C C 3.249 3.764 5.048 1.00 . A A . 41 ILE C 1 1
19 39287 1 1 46 ILE CA C 2.799 5.046 4.361 1.00 . A A . 41 ILE CA 1 1
19 39288 1 1 46 ILE CB C 2.088 4.712 3.041 1.00 . A A . 41 ILE CB 1 1
19 39289 1 1 46 ILE CD1 C 0.914 5.800 1.069 1.00 . A A . 41 ILE CD1 1 1
19 39290 1 1 46 ILE CG1 C 1.485 5.983 2.452 1.00 . A A . 41 ILE CG1 1 1
19 39291 1 1 46 ILE CG2 C 1.014 3.657 3.256 1.00 . A A . 41 ILE CG2 1 1
19 39292 1 1 46 ILE H H 4.149 6.171 3.197 1.00 . A A . 41 ILE H 1 1
19 39293 1 1 46 ILE HA H 2.094 5.553 5.002 1.00 . A A . 41 ILE HA 1 1
19 39294 1 1 46 ILE HB H 2.819 4.314 2.353 1.00 . A A . 41 ILE HB 1 1
19 39295 1 1 46 ILE HD11 H 0.145 5.043 1.097 1.00 . A A . 41 ILE HD11 1 1
19 39296 1 1 46 ILE HD12 H 0.491 6.733 0.732 1.00 . A A . 41 ILE HD12 1 1
19 39297 1 1 46 ILE HD13 H 1.701 5.493 0.398 1.00 . A A . 41 ILE HD13 1 1
19 39298 1 1 46 ILE HG12 H 0.689 6.328 3.094 1.00 . A A . 41 ILE HG12 1 1
19 39299 1 1 46 ILE HG13 H 2.251 6.743 2.397 1.00 . A A . 41 ILE HG13 1 1
19 39300 1 1 46 ILE HG21 H 1.467 2.763 3.660 1.00 . A A . 41 ILE HG21 1 1
19 39301 1 1 46 ILE HG22 H 0.277 4.032 3.947 1.00 . A A . 41 ILE HG22 1 1
19 39302 1 1 46 ILE HG23 H 0.544 3.425 2.313 1.00 . A A . 41 ILE HG23 1 1
19 39303 1 1 46 ILE N N 3.911 5.947 4.127 1.00 . A A . 41 ILE N 1 1
19 39304 1 1 46 ILE O O 2.590 3.293 5.970 1.00 . A A . 41 ILE O 1 1
19 39305 1 1 47 LEU C C 5.261 2.172 6.671 1.00 . A A . 42 LEU C 1 1
19 39306 1 1 47 LEU CA C 4.881 1.973 5.209 1.00 . A A . 42 LEU CA 1 1
19 39307 1 1 47 LEU CB C 6.098 1.440 4.449 1.00 . A A . 42 LEU CB 1 1
19 39308 1 1 47 LEU CD1 C 7.061 0.143 2.542 1.00 . A A . 42 LEU CD1 1 1
19 39309 1 1 47 LEU CD2 C 4.654 -0.154 3.135 1.00 . A A . 42 LEU CD2 1 1
19 39310 1 1 47 LEU CG C 5.817 0.827 3.076 1.00 . A A . 42 LEU CG 1 1
19 39311 1 1 47 LEU H H 4.874 3.629 3.885 1.00 . A A . 42 LEU H 1 1
19 39312 1 1 47 LEU HA H 4.093 1.237 5.156 1.00 . A A . 42 LEU HA 1 1
19 39313 1 1 47 LEU HB2 H 6.790 2.259 4.313 1.00 . A A . 42 LEU HB2 1 1
19 39314 1 1 47 LEU HB3 H 6.577 0.692 5.061 1.00 . A A . 42 LEU HB3 1 1
19 39315 1 1 47 LEU HD11 H 7.858 0.866 2.458 1.00 . A A . 42 LEU HD11 1 1
19 39316 1 1 47 LEU HD12 H 7.358 -0.641 3.222 1.00 . A A . 42 LEU HD12 1 1
19 39317 1 1 47 LEU HD13 H 6.853 -0.279 1.572 1.00 . A A . 42 LEU HD13 1 1
19 39318 1 1 47 LEU HD21 H 4.774 -0.802 3.990 1.00 . A A . 42 LEU HD21 1 1
19 39319 1 1 47 LEU HD22 H 3.726 0.390 3.222 1.00 . A A . 42 LEU HD22 1 1
19 39320 1 1 47 LEU HD23 H 4.643 -0.751 2.233 1.00 . A A . 42 LEU HD23 1 1
19 39321 1 1 47 LEU HG H 5.557 1.621 2.389 1.00 . A A . 42 LEU HG 1 1
19 39322 1 1 47 LEU N N 4.376 3.205 4.615 1.00 . A A . 42 LEU N 1 1
19 39323 1 1 47 LEU O O 5.132 1.259 7.487 1.00 . A A . 42 LEU O 1 1
19 39324 1 1 48 HIS C C 4.682 3.722 9.174 1.00 . A A . 43 HIS C 1 1
19 39325 1 1 48 HIS CA C 5.990 3.724 8.383 1.00 . A A . 43 HIS CA 1 1
19 39326 1 1 48 HIS CB C 6.673 5.091 8.497 1.00 . A A . 43 HIS CB 1 1
19 39327 1 1 48 HIS CD2 C 6.462 6.058 10.901 1.00 . A A . 43 HIS CD2 1 1
19 39328 1 1 48 HIS CE1 C 8.433 5.469 11.656 1.00 . A A . 43 HIS CE1 1 1
19 39329 1 1 48 HIS CG C 7.109 5.422 9.895 1.00 . A A . 43 HIS CG 1 1
19 39330 1 1 48 HIS H H 5.907 4.032 6.287 1.00 . A A . 43 HIS H 1 1
19 39331 1 1 48 HIS HA H 6.643 2.969 8.796 1.00 . A A . 43 HIS HA 1 1
19 39332 1 1 48 HIS HB2 H 7.546 5.106 7.861 1.00 . A A . 43 HIS HB2 1 1
19 39333 1 1 48 HIS HB3 H 5.985 5.857 8.171 1.00 . A A . 43 HIS HB3 1 1
19 39334 1 1 48 HIS HD1 H 9.048 4.584 9.913 1.00 . A A . 43 HIS HD1 1 1
19 39335 1 1 48 HIS HD2 H 5.466 6.477 10.858 1.00 . A A . 43 HIS HD2 1 1
19 39336 1 1 48 HIS HE1 H 9.285 5.328 12.306 1.00 . A A . 43 HIS HE1 1 1
19 39337 1 1 48 HIS HE2 H 7.126 6.511 12.843 1.00 . A A . 43 HIS HE2 1 1
19 39338 1 1 48 HIS N N 5.730 3.373 6.995 1.00 . A A . 43 HIS N 1 1
19 39339 1 1 48 HIS ND1 N 8.342 5.066 10.402 1.00 . A A . 43 HIS ND1 1 1
19 39340 1 1 48 HIS NE2 N 7.306 6.073 11.981 1.00 . A A . 43 HIS NE2 1 1
19 39341 1 1 48 HIS O O 4.600 3.110 10.235 1.00 . A A . 43 HIS O 1 1
19 39342 1 1 49 TYR C C 1.794 3.017 9.434 1.00 . A A . 44 TYR C 1 1
19 39343 1 1 49 TYR CA C 2.346 4.429 9.290 1.00 . A A . 44 TYR CA 1 1
19 39344 1 1 49 TYR CB C 1.368 5.265 8.468 1.00 . A A . 44 TYR CB 1 1
19 39345 1 1 49 TYR CD1 C 2.405 7.347 9.430 1.00 . A A . 44 TYR CD1 1 1
19 39346 1 1 49 TYR CD2 C 1.425 7.471 7.265 1.00 . A A . 44 TYR CD2 1 1
19 39347 1 1 49 TYR CE1 C 2.751 8.678 9.356 1.00 . A A . 44 TYR CE1 1 1
19 39348 1 1 49 TYR CE2 C 1.766 8.800 7.178 1.00 . A A . 44 TYR CE2 1 1
19 39349 1 1 49 TYR CG C 1.736 6.723 8.388 1.00 . A A . 44 TYR CG 1 1
19 39350 1 1 49 TYR CZ C 2.401 9.413 8.257 1.00 . A A . 44 TYR CZ 1 1
19 39351 1 1 49 TYR H H 3.784 4.886 7.801 1.00 . A A . 44 TYR H 1 1
19 39352 1 1 49 TYR HA H 2.459 4.874 10.269 1.00 . A A . 44 TYR HA 1 1
19 39353 1 1 49 TYR HB2 H 1.333 4.878 7.461 1.00 . A A . 44 TYR HB2 1 1
19 39354 1 1 49 TYR HB3 H 0.384 5.193 8.907 1.00 . A A . 44 TYR HB3 1 1
19 39355 1 1 49 TYR HD1 H 2.655 6.774 10.311 1.00 . A A . 44 TYR HD1 1 1
19 39356 1 1 49 TYR HD2 H 0.903 7.000 6.446 1.00 . A A . 44 TYR HD2 1 1
19 39357 1 1 49 TYR HE1 H 3.272 9.147 10.182 1.00 . A A . 44 TYR HE1 1 1
19 39358 1 1 49 TYR HE2 H 1.511 9.359 6.295 1.00 . A A . 44 TYR HE2 1 1
19 39359 1 1 49 TYR HH H 3.689 10.850 8.389 1.00 . A A . 44 TYR HH 1 1
19 39360 1 1 49 TYR N N 3.657 4.397 8.646 1.00 . A A . 44 TYR N 1 1
19 39361 1 1 49 TYR O O 1.271 2.639 10.480 1.00 . A A . 44 TYR O 1 1
19 39362 1 1 49 TYR OH O 2.768 10.733 8.137 1.00 . A A . 44 TYR OH 1 1
19 39363 1 1 50 TYR C C 2.060 0.053 9.420 1.00 . A A . 45 TYR C 1 1
19 39364 1 1 50 TYR CA C 1.505 0.884 8.265 1.00 . A A . 45 TYR CA 1 1
19 39365 1 1 50 TYR CB C 1.990 0.336 6.920 1.00 . A A . 45 TYR CB 1 1
19 39366 1 1 50 TYR CD1 C 0.218 -1.359 6.426 1.00 . A A . 45 TYR CD1 1 1
19 39367 1 1 50 TYR CD2 C 2.484 -2.090 6.463 1.00 . A A . 45 TYR CD2 1 1
19 39368 1 1 50 TYR CE1 C -0.200 -2.640 6.154 1.00 . A A . 45 TYR CE1 1 1
19 39369 1 1 50 TYR CE2 C 2.074 -3.380 6.184 1.00 . A A . 45 TYR CE2 1 1
19 39370 1 1 50 TYR CG C 1.561 -1.064 6.585 1.00 . A A . 45 TYR CG 1 1
19 39371 1 1 50 TYR CZ C 0.811 -3.644 5.903 1.00 . A A . 45 TYR CZ 1 1
19 39372 1 1 50 TYR H H 2.348 2.669 7.558 1.00 . A A . 45 TYR H 1 1
19 39373 1 1 50 TYR HA H 0.426 0.856 8.291 1.00 . A A . 45 TYR HA 1 1
19 39374 1 1 50 TYR HB2 H 1.632 0.980 6.132 1.00 . A A . 45 TYR HB2 1 1
19 39375 1 1 50 TYR HB3 H 3.071 0.349 6.911 1.00 . A A . 45 TYR HB3 1 1
19 39376 1 1 50 TYR HD1 H -0.506 -0.563 6.518 1.00 . A A . 45 TYR HD1 1 1
19 39377 1 1 50 TYR HD2 H 3.534 -1.870 6.585 1.00 . A A . 45 TYR HD2 1 1
19 39378 1 1 50 TYR HE1 H -1.250 -2.845 6.034 1.00 . A A . 45 TYR HE1 1 1
19 39379 1 1 50 TYR HE2 H 2.804 -4.167 6.090 1.00 . A A . 45 TYR HE2 1 1
19 39380 1 1 50 TYR HH H 0.774 -5.545 6.346 1.00 . A A . 45 TYR HH 1 1
19 39381 1 1 50 TYR N N 1.935 2.265 8.356 1.00 . A A . 45 TYR N 1 1
19 39382 1 1 50 TYR O O 1.317 -0.629 10.127 1.00 . A A . 45 TYR O 1 1
19 39383 1 1 50 TYR OH O 0.310 -4.931 5.769 1.00 . A A . 45 TYR OH 1 1
19 39384 1 1 51 ASP C C 3.685 -0.197 12.059 1.00 . A A . 46 ASP C 1 1
19 39385 1 1 51 ASP CA C 4.004 -0.692 10.645 1.00 . A A . 46 ASP CA 1 1
19 39386 1 1 51 ASP CB C 5.518 -0.740 10.414 1.00 . A A . 46 ASP CB 1 1
19 39387 1 1 51 ASP CG C 6.213 -1.787 11.263 1.00 . A A . 46 ASP CG 1 1
19 39388 1 1 51 ASP H H 3.901 0.762 9.105 1.00 . A A . 46 ASP H 1 1
19 39389 1 1 51 ASP HA H 3.594 -1.687 10.551 1.00 . A A . 46 ASP HA 1 1
19 39390 1 1 51 ASP HB2 H 5.708 -0.963 9.375 1.00 . A A . 46 ASP HB2 1 1
19 39391 1 1 51 ASP HB3 H 5.939 0.226 10.651 1.00 . A A . 46 ASP HB3 1 1
19 39392 1 1 51 ASP N N 3.359 0.136 9.636 1.00 . A A . 46 ASP N 1 1
19 39393 1 1 51 ASP O O 3.825 -0.942 13.029 1.00 . A A . 46 ASP O 1 1
19 39394 1 1 51 ASP OD1 O 6.243 -2.968 10.858 1.00 . A A . 46 ASP OD1 1 1
19 39395 1 1 51 ASP OD2 O 6.726 -1.430 12.348 1.00 . A A . 46 ASP OD2 1 1
19 39396 1 1 52 GLU C C 1.439 1.453 13.824 1.00 . A A . 47 GLU C 1 1
19 39397 1 1 52 GLU CA C 2.915 1.638 13.471 1.00 . A A . 47 GLU CA 1 1
19 39398 1 1 52 GLU CB C 3.238 3.129 13.440 1.00 . A A . 47 GLU CB 1 1
19 39399 1 1 52 GLU CD C 5.506 3.124 14.539 1.00 . A A . 47 GLU CD 1 1
19 39400 1 1 52 GLU CG C 4.716 3.432 13.287 1.00 . A A . 47 GLU CG 1 1
19 39401 1 1 52 GLU H H 3.071 1.584 11.371 1.00 . A A . 47 GLU H 1 1
19 39402 1 1 52 GLU HA H 3.541 1.160 14.210 1.00 . A A . 47 GLU HA 1 1
19 39403 1 1 52 GLU HB2 H 2.712 3.581 12.613 1.00 . A A . 47 GLU HB2 1 1
19 39404 1 1 52 GLU HB3 H 2.894 3.579 14.359 1.00 . A A . 47 GLU HB3 1 1
19 39405 1 1 52 GLU HG2 H 5.108 2.834 12.478 1.00 . A A . 47 GLU HG2 1 1
19 39406 1 1 52 GLU HG3 H 4.833 4.476 13.049 1.00 . A A . 47 GLU HG3 1 1
19 39407 1 1 52 GLU N N 3.230 1.048 12.176 1.00 . A A . 47 GLU N 1 1
19 39408 1 1 52 GLU O O 0.950 2.022 14.804 1.00 . A A . 47 GLU O 1 1
19 39409 1 1 52 GLU OE1 O 5.627 4.019 15.400 1.00 . A A . 47 GLU OE1 1 1
19 39410 1 1 52 GLU OE2 O 6.017 1.994 14.664 1.00 . A A . 47 GLU OE2 1 1
19 39411 1 1 53 LEU C C -1.067 -0.336 14.409 1.00 . A A . 48 LEU C 1 1
19 39412 1 1 53 LEU CA C -0.708 0.498 13.177 1.00 . A A . 48 LEU CA 1 1
19 39413 1 1 53 LEU CB C -1.271 -0.118 11.892 1.00 . A A . 48 LEU CB 1 1
19 39414 1 1 53 LEU CD1 C -1.841 0.131 9.473 1.00 . A A . 48 LEU CD1 1 1
19 39415 1 1 53 LEU CD2 C -2.175 2.040 11.039 1.00 . A A . 48 LEU CD2 1 1
19 39416 1 1 53 LEU CG C -1.314 0.837 10.706 1.00 . A A . 48 LEU CG 1 1
19 39417 1 1 53 LEU H H 1.167 0.215 12.271 1.00 . A A . 48 LEU H 1 1
19 39418 1 1 53 LEU HA H -1.145 1.473 13.301 1.00 . A A . 48 LEU HA 1 1
19 39419 1 1 53 LEU HB2 H -0.658 -0.963 11.625 1.00 . A A . 48 LEU HB2 1 1
19 39420 1 1 53 LEU HB3 H -2.271 -0.464 12.070 1.00 . A A . 48 LEU HB3 1 1
19 39421 1 1 53 LEU HD11 H -1.198 -0.704 9.232 1.00 . A A . 48 LEU HD11 1 1
19 39422 1 1 53 LEU HD12 H -2.841 -0.229 9.662 1.00 . A A . 48 LEU HD12 1 1
19 39423 1 1 53 LEU HD13 H -1.860 0.821 8.642 1.00 . A A . 48 LEU HD13 1 1
19 39424 1 1 53 LEU HD21 H -3.126 1.701 11.428 1.00 . A A . 48 LEU HD21 1 1
19 39425 1 1 53 LEU HD22 H -1.677 2.640 11.784 1.00 . A A . 48 LEU HD22 1 1
19 39426 1 1 53 LEU HD23 H -2.336 2.629 10.148 1.00 . A A . 48 LEU HD23 1 1
19 39427 1 1 53 LEU HG H -0.314 1.185 10.491 1.00 . A A . 48 LEU HG 1 1
19 39428 1 1 53 LEU N N 0.722 0.676 13.014 1.00 . A A . 48 LEU N 1 1
19 39429 1 1 53 LEU O O -0.234 -0.611 15.274 1.00 . A A . 48 LEU O 1 1
19 39430 1 1 54 GLU C C -3.593 -2.675 15.231 1.00 . A A . 49 GLU C 1 1
19 39431 1 1 54 GLU CA C -2.914 -1.367 15.625 1.00 . A A . 49 GLU CA 1 1
19 39432 1 1 54 GLU CB C -3.919 -0.408 16.268 1.00 . A A . 49 GLU CB 1 1
19 39433 1 1 54 GLU CD C -4.263 1.827 17.399 1.00 . A A . 49 GLU CD 1 1
19 39434 1 1 54 GLU CG C -3.339 0.963 16.569 1.00 . A A . 49 GLU CG 1 1
19 39435 1 1 54 GLU H H -2.810 -0.738 13.612 1.00 . A A . 49 GLU H 1 1
19 39436 1 1 54 GLU HA H -2.122 -1.580 16.328 1.00 . A A . 49 GLU HA 1 1
19 39437 1 1 54 GLU HB2 H -4.758 -0.283 15.598 1.00 . A A . 49 GLU HB2 1 1
19 39438 1 1 54 GLU HB3 H -4.270 -0.838 17.194 1.00 . A A . 49 GLU HB3 1 1
19 39439 1 1 54 GLU HG2 H -2.411 0.838 17.106 1.00 . A A . 49 GLU HG2 1 1
19 39440 1 1 54 GLU HG3 H -3.144 1.468 15.633 1.00 . A A . 49 GLU HG3 1 1
19 39441 1 1 54 GLU N N -2.316 -0.756 14.444 1.00 . A A . 49 GLU N 1 1
19 39442 1 1 54 GLU O O -3.452 -3.106 14.097 1.00 . A A . 49 GLU O 1 1
19 39443 1 1 54 GLU OE1 O -5.229 2.381 16.840 1.00 . A A . 49 GLU OE1 1 1
19 39444 1 1 54 GLU OE2 O -4.023 1.954 18.615 1.00 . A A . 49 GLU OE2 1 1
19 39445 1 1 55 GLY C C -5.747 -4.653 14.613 1.00 . A A . 50 GLY C 1 1
19 39446 1 1 55 GLY CA C -4.943 -4.585 15.905 1.00 . A A . 50 GLY CA 1 1
19 39447 1 1 55 GLY H H -4.475 -2.838 17.021 1.00 . A A . 50 GLY H 1 1
19 39448 1 1 55 GLY HA2 H -5.595 -4.822 16.730 1.00 . A A . 50 GLY HA2 1 1
19 39449 1 1 55 GLY HA3 H -4.159 -5.326 15.861 1.00 . A A . 50 GLY HA3 1 1
19 39450 1 1 55 GLY N N -4.334 -3.280 16.156 1.00 . A A . 50 GLY N 1 1
19 39451 1 1 55 GLY O O -5.269 -5.166 13.596 1.00 . A A . 50 GLY O 1 1
19 39452 1 1 56 ASP C C -7.373 -3.100 12.468 1.00 . A A . 51 ASP C 1 1
19 39453 1 1 56 ASP CA C -7.840 -4.138 13.478 1.00 . A A . 51 ASP CA 1 1
19 39454 1 1 56 ASP CB C -9.280 -3.860 13.913 1.00 . A A . 51 ASP CB 1 1
19 39455 1 1 56 ASP CG C -10.282 -4.014 12.791 1.00 . A A . 51 ASP CG 1 1
19 39456 1 1 56 ASP H H -7.281 -3.722 15.481 1.00 . A A . 51 ASP H 1 1
19 39457 1 1 56 ASP HA H -7.790 -5.119 13.015 1.00 . A A . 51 ASP HA 1 1
19 39458 1 1 56 ASP HB2 H -9.548 -4.546 14.700 1.00 . A A . 51 ASP HB2 1 1
19 39459 1 1 56 ASP HB3 H -9.343 -2.850 14.289 1.00 . A A . 51 ASP HB3 1 1
19 39460 1 1 56 ASP N N -6.962 -4.130 14.646 1.00 . A A . 51 ASP N 1 1
19 39461 1 1 56 ASP O O -7.612 -3.248 11.273 1.00 . A A . 51 ASP O 1 1
19 39462 1 1 56 ASP OD1 O -10.610 -5.161 12.440 1.00 . A A . 51 ASP OD1 1 1
19 39463 1 1 56 ASP OD2 O -10.723 -2.985 12.239 1.00 . A A . 51 ASP OD2 1 1
19 39464 1 1 57 ALA C C -5.217 -1.601 11.045 1.00 . A A . 52 ALA C 1 1
19 39465 1 1 57 ALA CA C -6.186 -1.015 12.061 1.00 . A A . 52 ALA CA 1 1
19 39466 1 1 57 ALA CB C -5.523 0.094 12.863 1.00 . A A . 52 ALA CB 1 1
19 39467 1 1 57 ALA H H -6.513 -2.011 13.910 1.00 . A A . 52 ALA H 1 1
19 39468 1 1 57 ALA HA H -7.034 -0.598 11.532 1.00 . A A . 52 ALA HA 1 1
19 39469 1 1 57 ALA HB1 H -4.667 -0.302 13.386 1.00 . A A . 52 ALA HB1 1 1
19 39470 1 1 57 ALA HB2 H -5.206 0.881 12.193 1.00 . A A . 52 ALA HB2 1 1
19 39471 1 1 57 ALA HB3 H -6.229 0.492 13.576 1.00 . A A . 52 ALA HB3 1 1
19 39472 1 1 57 ALA N N -6.688 -2.064 12.945 1.00 . A A . 52 ALA N 1 1
19 39473 1 1 57 ALA O O -5.317 -1.342 9.848 1.00 . A A . 52 ALA O 1 1
19 39474 1 1 58 LYS C C -3.960 -3.992 9.753 1.00 . A A . 53 LYS C 1 1
19 39475 1 1 58 LYS CA C -3.279 -3.041 10.704 1.00 . A A . 53 LYS CA 1 1
19 39476 1 1 58 LYS CB C -2.267 -3.805 11.553 1.00 . A A . 53 LYS CB 1 1
19 39477 1 1 58 LYS CD C -0.214 -3.348 10.173 1.00 . A A . 53 LYS CD 1 1
19 39478 1 1 58 LYS CE C 1.050 -3.952 9.585 1.00 . A A . 53 LYS CE 1 1
19 39479 1 1 58 LYS CG C -1.123 -4.412 10.761 1.00 . A A . 53 LYS CG 1 1
19 39480 1 1 58 LYS H H -4.272 -2.584 12.511 1.00 . A A . 53 LYS H 1 1
19 39481 1 1 58 LYS HA H -2.763 -2.280 10.141 1.00 . A A . 53 LYS HA 1 1
19 39482 1 1 58 LYS HB2 H -1.849 -3.130 12.286 1.00 . A A . 53 LYS HB2 1 1
19 39483 1 1 58 LYS HB3 H -2.784 -4.602 12.068 1.00 . A A . 53 LYS HB3 1 1
19 39484 1 1 58 LYS HD2 H -0.748 -2.826 9.392 1.00 . A A . 53 LYS HD2 1 1
19 39485 1 1 58 LYS HD3 H 0.059 -2.654 10.952 1.00 . A A . 53 LYS HD3 1 1
19 39486 1 1 58 LYS HE2 H 0.775 -4.621 8.784 1.00 . A A . 53 LYS HE2 1 1
19 39487 1 1 58 LYS HE3 H 1.663 -3.155 9.191 1.00 . A A . 53 LYS HE3 1 1
19 39488 1 1 58 LYS HG2 H -0.546 -5.035 11.415 1.00 . A A . 53 LYS HG2 1 1
19 39489 1 1 58 LYS HG3 H -1.531 -5.008 9.959 1.00 . A A . 53 LYS HG3 1 1
19 39490 1 1 58 LYS HZ1 H 2.015 -4.114 11.433 1.00 . A A . 53 LYS HZ1 1 1
19 39491 1 1 58 LYS HZ2 H 1.307 -5.554 10.900 1.00 . A A . 53 LYS HZ2 1 1
19 39492 1 1 58 LYS HZ3 H 2.743 -5.010 10.196 1.00 . A A . 53 LYS HZ3 1 1
19 39493 1 1 58 LYS N N -4.277 -2.402 11.546 1.00 . A A . 53 LYS N 1 1
19 39494 1 1 58 LYS NZ N 1.833 -4.710 10.600 1.00 . A A . 53 LYS NZ 1 1
19 39495 1 1 58 LYS O O -3.738 -3.936 8.548 1.00 . A A . 53 LYS O 1 1
19 39496 1 1 59 LYS C C -6.304 -5.141 8.401 1.00 . A A . 54 LYS C 1 1
19 39497 1 1 59 LYS CA C -5.542 -5.829 9.535 1.00 . A A . 54 LYS CA 1 1
19 39498 1 1 59 LYS CB C -6.488 -6.611 10.447 1.00 . A A . 54 LYS CB 1 1
19 39499 1 1 59 LYS CD C -8.744 -7.626 10.710 1.00 . A A . 54 LYS CD 1 1
19 39500 1 1 59 LYS CE C -10.154 -7.721 10.145 1.00 . A A . 54 LYS CE 1 1
19 39501 1 1 59 LYS CG C -7.954 -6.509 10.070 1.00 . A A . 54 LYS CG 1 1
19 39502 1 1 59 LYS H H -4.899 -4.849 11.292 1.00 . A A . 54 LYS H 1 1
19 39503 1 1 59 LYS HA H -4.835 -6.520 9.110 1.00 . A A . 54 LYS HA 1 1
19 39504 1 1 59 LYS HB2 H -6.209 -7.654 10.420 1.00 . A A . 54 LYS HB2 1 1
19 39505 1 1 59 LYS HB3 H -6.374 -6.247 11.456 1.00 . A A . 54 LYS HB3 1 1
19 39506 1 1 59 LYS HD2 H -8.227 -8.555 10.522 1.00 . A A . 54 LYS HD2 1 1
19 39507 1 1 59 LYS HD3 H -8.800 -7.450 11.773 1.00 . A A . 54 LYS HD3 1 1
19 39508 1 1 59 LYS HE2 H -10.093 -8.046 9.117 1.00 . A A . 54 LYS HE2 1 1
19 39509 1 1 59 LYS HE3 H -10.708 -8.449 10.719 1.00 . A A . 54 LYS HE3 1 1
19 39510 1 1 59 LYS HG2 H -8.335 -5.560 10.424 1.00 . A A . 54 LYS HG2 1 1
19 39511 1 1 59 LYS HG3 H -8.053 -6.561 8.996 1.00 . A A . 54 LYS HG3 1 1
19 39512 1 1 59 LYS HZ1 H -10.792 -6.000 11.148 1.00 . A A . 54 LYS HZ1 1 1
19 39513 1 1 59 LYS HZ2 H -10.461 -5.760 9.508 1.00 . A A . 54 LYS HZ2 1 1
19 39514 1 1 59 LYS HZ3 H -11.876 -6.557 9.973 1.00 . A A . 54 LYS HZ3 1 1
19 39515 1 1 59 LYS N N -4.789 -4.861 10.317 1.00 . A A . 54 LYS N 1 1
19 39516 1 1 59 LYS NZ N -10.870 -6.419 10.195 1.00 . A A . 54 LYS NZ 1 1
19 39517 1 1 59 LYS O O -6.228 -5.569 7.250 1.00 . A A . 54 LYS O 1 1
19 39518 1 1 60 GLU C C -6.833 -2.677 6.717 1.00 . A A . 55 GLU C 1 1
19 39519 1 1 60 GLU CA C -7.756 -3.312 7.732 1.00 . A A . 55 GLU CA 1 1
19 39520 1 1 60 GLU CB C -8.614 -2.238 8.388 1.00 . A A . 55 GLU CB 1 1
19 39521 1 1 60 GLU CD C -10.998 -1.495 8.412 1.00 . A A . 55 GLU CD 1 1
19 39522 1 1 60 GLU CG C -10.046 -2.652 8.616 1.00 . A A . 55 GLU CG 1 1
19 39523 1 1 60 GLU H H -7.023 -3.743 9.654 1.00 . A A . 55 GLU H 1 1
19 39524 1 1 60 GLU HA H -8.376 -4.022 7.210 1.00 . A A . 55 GLU HA 1 1
19 39525 1 1 60 GLU HB2 H -8.182 -1.992 9.346 1.00 . A A . 55 GLU HB2 1 1
19 39526 1 1 60 GLU HB3 H -8.606 -1.353 7.771 1.00 . A A . 55 GLU HB3 1 1
19 39527 1 1 60 GLU HG2 H -10.292 -3.441 7.923 1.00 . A A . 55 GLU HG2 1 1
19 39528 1 1 60 GLU HG3 H -10.148 -3.015 9.627 1.00 . A A . 55 GLU HG3 1 1
19 39529 1 1 60 GLU N N -7.001 -4.052 8.725 1.00 . A A . 55 GLU N 1 1
19 39530 1 1 60 GLU O O -7.049 -2.840 5.519 1.00 . A A . 55 GLU O 1 1
19 39531 1 1 60 GLU OE1 O -11.279 -0.776 9.396 1.00 . A A . 55 GLU OE1 1 1
19 39532 1 1 60 GLU OE2 O -11.489 -1.313 7.282 1.00 . A A . 55 GLU OE2 1 1
19 39533 1 1 61 ALA C C -4.294 -2.349 5.307 1.00 . A A . 56 ALA C 1 1
19 39534 1 1 61 ALA CA C -4.922 -1.313 6.223 1.00 . A A . 56 ALA CA 1 1
19 39535 1 1 61 ALA CB C -3.862 -0.503 6.940 1.00 . A A . 56 ALA CB 1 1
19 39536 1 1 61 ALA H H -5.660 -1.877 8.132 1.00 . A A . 56 ALA H 1 1
19 39537 1 1 61 ALA HA H -5.534 -0.650 5.631 1.00 . A A . 56 ALA HA 1 1
19 39538 1 1 61 ALA HB1 H -3.244 0.007 6.217 1.00 . A A . 56 ALA HB1 1 1
19 39539 1 1 61 ALA HB2 H -3.247 -1.163 7.537 1.00 . A A . 56 ALA HB2 1 1
19 39540 1 1 61 ALA HB3 H -4.337 0.222 7.584 1.00 . A A . 56 ALA HB3 1 1
19 39541 1 1 61 ALA N N -5.812 -1.967 7.163 1.00 . A A . 56 ALA N 1 1
19 39542 1 1 61 ALA O O -4.312 -2.205 4.091 1.00 . A A . 56 ALA O 1 1
19 39543 1 1 62 THR C C -4.104 -5.013 4.068 1.00 . A A . 57 THR C 1 1
19 39544 1 1 62 THR CA C -3.182 -4.510 5.178 1.00 . A A . 57 THR CA 1 1
19 39545 1 1 62 THR CB C -2.877 -5.687 6.129 1.00 . A A . 57 THR CB 1 1
19 39546 1 1 62 THR CG2 C -2.285 -6.864 5.380 1.00 . A A . 57 THR CG2 1 1
19 39547 1 1 62 THR H H -3.743 -3.439 6.893 1.00 . A A . 57 THR H 1 1
19 39548 1 1 62 THR HA H -2.249 -4.182 4.734 1.00 . A A . 57 THR HA 1 1
19 39549 1 1 62 THR HB H -3.804 -6.004 6.587 1.00 . A A . 57 THR HB 1 1
19 39550 1 1 62 THR HG1 H -2.457 -4.746 7.809 1.00 . A A . 57 THR HG1 1 1
19 39551 1 1 62 THR HG21 H -1.387 -6.548 4.868 1.00 . A A . 57 THR HG21 1 1
19 39552 1 1 62 THR HG22 H -2.046 -7.653 6.078 1.00 . A A . 57 THR HG22 1 1
19 39553 1 1 62 THR HG23 H -3.002 -7.228 4.658 1.00 . A A . 57 THR HG23 1 1
19 39554 1 1 62 THR N N -3.755 -3.396 5.912 1.00 . A A . 57 THR N 1 1
19 39555 1 1 62 THR O O -3.702 -5.161 2.920 1.00 . A A . 57 THR O 1 1
19 39556 1 1 62 THR OG1 O -1.974 -5.271 7.160 1.00 . A A . 57 THR OG1 1 1
19 39557 1 1 63 GLU C C -6.721 -4.596 2.463 1.00 . A A . 58 GLU C 1 1
19 39558 1 1 63 GLU CA C -6.410 -5.659 3.522 1.00 . A A . 58 GLU CA 1 1
19 39559 1 1 63 GLU CB C -7.679 -6.020 4.299 1.00 . A A . 58 GLU CB 1 1
19 39560 1 1 63 GLU CD C -8.881 -7.688 5.743 1.00 . A A . 58 GLU CD 1 1
19 39561 1 1 63 GLU CG C -7.569 -7.309 5.090 1.00 . A A . 58 GLU CG 1 1
19 39562 1 1 63 GLU H H -5.612 -5.062 5.390 1.00 . A A . 58 GLU H 1 1
19 39563 1 1 63 GLU HA H -6.054 -6.544 3.017 1.00 . A A . 58 GLU HA 1 1
19 39564 1 1 63 GLU HB2 H -7.896 -5.224 5.001 1.00 . A A . 58 GLU HB2 1 1
19 39565 1 1 63 GLU HB3 H -8.500 -6.114 3.606 1.00 . A A . 58 GLU HB3 1 1
19 39566 1 1 63 GLU HG2 H -7.274 -8.106 4.423 1.00 . A A . 58 GLU HG2 1 1
19 39567 1 1 63 GLU HG3 H -6.823 -7.185 5.859 1.00 . A A . 58 GLU HG3 1 1
19 39568 1 1 63 GLU N N -5.370 -5.215 4.446 1.00 . A A . 58 GLU N 1 1
19 39569 1 1 63 GLU O O -7.061 -4.931 1.324 1.00 . A A . 58 GLU O 1 1
19 39570 1 1 63 GLU OE1 O -9.393 -6.900 6.564 1.00 . A A . 58 GLU OE1 1 1
19 39571 1 1 63 GLU OE2 O -9.417 -8.766 5.417 1.00 . A A . 58 GLU OE2 1 1
19 39572 1 1 64 HIS C C -5.820 -2.057 0.883 1.00 . A A . 59 HIS C 1 1
19 39573 1 1 64 HIS CA C -6.929 -2.240 1.905 1.00 . A A . 59 HIS CA 1 1
19 39574 1 1 64 HIS CB C -7.182 -0.930 2.658 1.00 . A A . 59 HIS CB 1 1
19 39575 1 1 64 HIS CD2 C -8.674 -0.465 4.732 1.00 . A A . 59 HIS CD2 1 1
19 39576 1 1 64 HIS CE1 C -10.526 -1.374 4.006 1.00 . A A . 59 HIS CE1 1 1
19 39577 1 1 64 HIS CG C -8.432 -0.935 3.486 1.00 . A A . 59 HIS CG 1 1
19 39578 1 1 64 HIS H H -6.242 -3.106 3.713 1.00 . A A . 59 HIS H 1 1
19 39579 1 1 64 HIS HA H -7.832 -2.522 1.383 1.00 . A A . 59 HIS HA 1 1
19 39580 1 1 64 HIS HB2 H -6.350 -0.739 3.320 1.00 . A A . 59 HIS HB2 1 1
19 39581 1 1 64 HIS HB3 H -7.257 -0.123 1.946 1.00 . A A . 59 HIS HB3 1 1
19 39582 1 1 64 HIS HD1 H -9.771 -1.913 2.182 1.00 . A A . 59 HIS HD1 1 1
19 39583 1 1 64 HIS HD2 H -7.966 0.042 5.374 1.00 . A A . 59 HIS HD2 1 1
19 39584 1 1 64 HIS HE1 H -11.543 -1.729 3.950 1.00 . A A . 59 HIS HE1 1 1
19 39585 1 1 64 HIS HE2 H -10.383 -0.704 5.938 1.00 . A A . 59 HIS HE2 1 1
19 39586 1 1 64 HIS N N -6.592 -3.323 2.821 1.00 . A A . 59 HIS N 1 1
19 39587 1 1 64 HIS ND1 N -9.615 -1.495 3.060 1.00 . A A . 59 HIS ND1 1 1
19 39588 1 1 64 HIS NE2 N -9.982 -0.753 5.033 1.00 . A A . 59 HIS NE2 1 1
19 39589 1 1 64 HIS O O -6.076 -1.966 -0.320 1.00 . A A . 59 HIS O 1 1
19 39590 1 1 65 LEU C C -3.357 -3.273 -0.319 1.00 . A A . 60 LEU C 1 1
19 39591 1 1 65 LEU CA C -3.436 -1.984 0.496 1.00 . A A . 60 LEU CA 1 1
19 39592 1 1 65 LEU CB C -2.153 -1.767 1.296 1.00 . A A . 60 LEU CB 1 1
19 39593 1 1 65 LEU CD1 C -2.955 0.073 2.801 1.00 . A A . 60 LEU CD1 1 1
19 39594 1 1 65 LEU CD2 C -0.526 -0.109 2.256 1.00 . A A . 60 LEU CD2 1 1
19 39595 1 1 65 LEU CG C -1.947 -0.330 1.759 1.00 . A A . 60 LEU CG 1 1
19 39596 1 1 65 LEU H H -4.442 -1.915 2.334 1.00 . A A . 60 LEU H 1 1
19 39597 1 1 65 LEU HA H -3.563 -1.148 -0.172 1.00 . A A . 60 LEU HA 1 1
19 39598 1 1 65 LEU HB2 H -2.172 -2.413 2.162 1.00 . A A . 60 LEU HB2 1 1
19 39599 1 1 65 LEU HB3 H -1.315 -2.041 0.674 1.00 . A A . 60 LEU HB3 1 1
19 39600 1 1 65 LEU HD11 H -2.876 -0.578 3.658 1.00 . A A . 60 LEU HD11 1 1
19 39601 1 1 65 LEU HD12 H -2.776 1.096 3.102 1.00 . A A . 60 LEU HD12 1 1
19 39602 1 1 65 LEU HD13 H -3.946 -0.009 2.371 1.00 . A A . 60 LEU HD13 1 1
19 39603 1 1 65 LEU HD21 H -0.325 -0.775 3.081 1.00 . A A . 60 LEU HD21 1 1
19 39604 1 1 65 LEU HD22 H 0.171 -0.308 1.456 1.00 . A A . 60 LEU HD22 1 1
19 39605 1 1 65 LEU HD23 H -0.414 0.914 2.583 1.00 . A A . 60 LEU HD23 1 1
19 39606 1 1 65 LEU HG H -2.115 0.305 0.924 1.00 . A A . 60 LEU HG 1 1
19 39607 1 1 65 LEU N N -4.585 -1.997 1.366 1.00 . A A . 60 LEU N 1 1
19 39608 1 1 65 LEU O O -2.831 -3.274 -1.430 1.00 . A A . 60 LEU O 1 1
19 39609 1 1 66 LYS C C -4.826 -5.424 -1.767 1.00 . A A . 61 LYS C 1 1
19 39610 1 1 66 LYS CA C -3.987 -5.620 -0.522 1.00 . A A . 61 LYS CA 1 1
19 39611 1 1 66 LYS CB C -4.606 -6.744 0.313 1.00 . A A . 61 LYS CB 1 1
19 39612 1 1 66 LYS CD C -4.292 -8.775 1.736 1.00 . A A . 61 LYS CD 1 1
19 39613 1 1 66 LYS CE C -3.299 -9.689 2.432 1.00 . A A . 61 LYS CE 1 1
19 39614 1 1 66 LYS CG C -3.611 -7.571 1.107 1.00 . A A . 61 LYS CG 1 1
19 39615 1 1 66 LYS H H -4.271 -4.336 1.133 1.00 . A A . 61 LYS H 1 1
19 39616 1 1 66 LYS HA H -2.988 -5.904 -0.813 1.00 . A A . 61 LYS HA 1 1
19 39617 1 1 66 LYS HB2 H -5.308 -6.309 1.009 1.00 . A A . 61 LYS HB2 1 1
19 39618 1 1 66 LYS HB3 H -5.142 -7.409 -0.348 1.00 . A A . 61 LYS HB3 1 1
19 39619 1 1 66 LYS HD2 H -5.012 -8.429 2.463 1.00 . A A . 61 LYS HD2 1 1
19 39620 1 1 66 LYS HD3 H -4.799 -9.332 0.963 1.00 . A A . 61 LYS HD3 1 1
19 39621 1 1 66 LYS HE2 H -2.511 -9.932 1.740 1.00 . A A . 61 LYS HE2 1 1
19 39622 1 1 66 LYS HE3 H -2.884 -9.170 3.283 1.00 . A A . 61 LYS HE3 1 1
19 39623 1 1 66 LYS HG2 H -2.828 -7.911 0.446 1.00 . A A . 61 LYS HG2 1 1
19 39624 1 1 66 LYS HG3 H -3.185 -6.957 1.888 1.00 . A A . 61 LYS HG3 1 1
19 39625 1 1 66 LYS HZ1 H -4.720 -10.738 3.547 1.00 . A A . 61 LYS HZ1 1 1
19 39626 1 1 66 LYS HZ2 H -4.313 -11.481 2.084 1.00 . A A . 61 LYS HZ2 1 1
19 39627 1 1 66 LYS HZ3 H -3.239 -11.541 3.391 1.00 . A A . 61 LYS HZ3 1 1
19 39628 1 1 66 LYS N N -3.903 -4.369 0.223 1.00 . A A . 61 LYS N 1 1
19 39629 1 1 66 LYS NZ N -3.936 -10.949 2.897 1.00 . A A . 61 LYS NZ 1 1
19 39630 1 1 66 LYS O O -4.391 -5.750 -2.867 1.00 . A A . 61 LYS O 1 1
19 39631 1 1 67 GLY C C -6.239 -3.670 -3.687 1.00 . A A . 62 GLY C 1 1
19 39632 1 1 67 GLY CA C -6.906 -4.605 -2.702 1.00 . A A . 62 GLY CA 1 1
19 39633 1 1 67 GLY H H -6.352 -4.741 -0.667 1.00 . A A . 62 GLY H 1 1
19 39634 1 1 67 GLY HA2 H -7.809 -4.141 -2.334 1.00 . A A . 62 GLY HA2 1 1
19 39635 1 1 67 GLY HA3 H -7.162 -5.520 -3.210 1.00 . A A . 62 GLY HA3 1 1
19 39636 1 1 67 GLY N N -6.042 -4.913 -1.583 1.00 . A A . 62 GLY N 1 1
19 39637 1 1 67 GLY O O -6.386 -3.825 -4.895 1.00 . A A . 62 GLY O 1 1
19 39638 1 1 68 GLY C C -3.735 -2.581 -4.877 1.00 . A A . 63 GLY C 1 1
19 39639 1 1 68 GLY CA C -4.720 -1.818 -4.014 1.00 . A A . 63 GLY CA 1 1
19 39640 1 1 68 GLY H H -5.477 -2.581 -2.188 1.00 . A A . 63 GLY H 1 1
19 39641 1 1 68 GLY HA2 H -4.175 -1.121 -3.394 1.00 . A A . 63 GLY HA2 1 1
19 39642 1 1 68 GLY HA3 H -5.394 -1.267 -4.653 1.00 . A A . 63 GLY HA3 1 1
19 39643 1 1 68 GLY N N -5.494 -2.700 -3.164 1.00 . A A . 63 GLY N 1 1
19 39644 1 1 68 GLY O O -3.707 -2.413 -6.095 1.00 . A A . 63 GLY O 1 1
19 39645 1 1 69 CYS C C -2.679 -5.283 -5.854 1.00 . A A . 64 CYS C 1 1
19 39646 1 1 69 CYS CA C -1.981 -4.268 -4.958 1.00 . A A . 64 CYS CA 1 1
19 39647 1 1 69 CYS CB C -1.067 -4.991 -3.975 1.00 . A A . 64 CYS CB 1 1
19 39648 1 1 69 CYS H H -3.000 -3.510 -3.263 1.00 . A A . 64 CYS H 1 1
19 39649 1 1 69 CYS HA H -1.381 -3.618 -5.576 1.00 . A A . 64 CYS HA 1 1
19 39650 1 1 69 CYS HB2 H -1.671 -5.505 -3.244 1.00 . A A . 64 CYS HB2 1 1
19 39651 1 1 69 CYS HB3 H -0.471 -5.713 -4.515 1.00 . A A . 64 CYS HB3 1 1
19 39652 1 1 69 CYS N N -2.944 -3.439 -4.244 1.00 . A A . 64 CYS N 1 1
19 39653 1 1 69 CYS O O -2.134 -5.703 -6.872 1.00 . A A . 64 CYS O 1 1
19 39654 1 1 69 CYS SG S 0.076 -3.895 -3.074 1.00 . A A . 64 CYS SG 1 1
19 39655 1 1 70 ARG C C -5.031 -5.950 -7.600 1.00 . A A . 65 ARG C 1 1
19 39656 1 1 70 ARG CA C -4.683 -6.594 -6.269 1.00 . A A . 65 ARG CA 1 1
19 39657 1 1 70 ARG CB C -5.962 -6.981 -5.521 1.00 . A A . 65 ARG CB 1 1
19 39658 1 1 70 ARG CD C -6.103 -9.330 -6.423 1.00 . A A . 65 ARG CD 1 1
19 39659 1 1 70 ARG CG C -6.823 -8.003 -6.251 1.00 . A A . 65 ARG CG 1 1
19 39660 1 1 70 ARG CZ C -5.244 -11.131 -4.970 1.00 . A A . 65 ARG CZ 1 1
19 39661 1 1 70 ARG H H -4.247 -5.347 -4.619 1.00 . A A . 65 ARG H 1 1
19 39662 1 1 70 ARG HA H -4.093 -7.481 -6.450 1.00 . A A . 65 ARG HA 1 1
19 39663 1 1 70 ARG HB2 H -5.689 -7.394 -4.561 1.00 . A A . 65 ARG HB2 1 1
19 39664 1 1 70 ARG HB3 H -6.553 -6.093 -5.363 1.00 . A A . 65 ARG HB3 1 1
19 39665 1 1 70 ARG HD2 H -6.777 -10.033 -6.888 1.00 . A A . 65 ARG HD2 1 1
19 39666 1 1 70 ARG HD3 H -5.243 -9.181 -7.061 1.00 . A A . 65 ARG HD3 1 1
19 39667 1 1 70 ARG HE H -5.655 -9.270 -4.372 1.00 . A A . 65 ARG HE 1 1
19 39668 1 1 70 ARG HG2 H -7.727 -8.169 -5.682 1.00 . A A . 65 ARG HG2 1 1
19 39669 1 1 70 ARG HG3 H -7.078 -7.612 -7.226 1.00 . A A . 65 ARG HG3 1 1
19 39670 1 1 70 ARG HH11 H -5.595 -11.705 -6.883 1.00 . A A . 65 ARG HH11 1 1
19 39671 1 1 70 ARG HH12 H -4.955 -12.937 -5.841 1.00 . A A . 65 ARG HH12 1 1
19 39672 1 1 70 ARG HH21 H -4.821 -10.884 -3.006 1.00 . A A . 65 ARG HH21 1 1
19 39673 1 1 70 ARG HH22 H -4.519 -12.472 -3.637 1.00 . A A . 65 ARG HH22 1 1
19 39674 1 1 70 ARG N N -3.887 -5.676 -5.471 1.00 . A A . 65 ARG N 1 1
19 39675 1 1 70 ARG NE N -5.655 -9.878 -5.146 1.00 . A A . 65 ARG NE 1 1
19 39676 1 1 70 ARG NH1 N -5.264 -11.992 -5.980 1.00 . A A . 65 ARG NH1 1 1
19 39677 1 1 70 ARG NH2 N -4.825 -11.526 -3.775 1.00 . A A . 65 ARG NH2 1 1
19 39678 1 1 70 ARG O O -4.937 -6.582 -8.649 1.00 . A A . 65 ARG O 1 1
19 39679 1 1 71 GLU C C -4.426 -3.728 -9.562 1.00 . A A . 66 GLU C 1 1
19 39680 1 1 71 GLU CA C -5.702 -3.921 -8.749 1.00 . A A . 66 GLU CA 1 1
19 39681 1 1 71 GLU CB C -6.310 -2.562 -8.396 1.00 . A A . 66 GLU CB 1 1
19 39682 1 1 71 GLU CD C -8.587 -3.575 -7.989 1.00 . A A . 66 GLU CD 1 1
19 39683 1 1 71 GLU CG C -7.513 -2.645 -7.469 1.00 . A A . 66 GLU CG 1 1
19 39684 1 1 71 GLU H H -5.510 -4.247 -6.669 1.00 . A A . 66 GLU H 1 1
19 39685 1 1 71 GLU HA H -6.412 -4.484 -9.338 1.00 . A A . 66 GLU HA 1 1
19 39686 1 1 71 GLU HB2 H -5.555 -1.959 -7.914 1.00 . A A . 66 GLU HB2 1 1
19 39687 1 1 71 GLU HB3 H -6.619 -2.073 -9.308 1.00 . A A . 66 GLU HB3 1 1
19 39688 1 1 71 GLU HG2 H -7.185 -3.003 -6.506 1.00 . A A . 66 GLU HG2 1 1
19 39689 1 1 71 GLU HG3 H -7.934 -1.657 -7.361 1.00 . A A . 66 GLU HG3 1 1
19 39690 1 1 71 GLU N N -5.413 -4.681 -7.546 1.00 . A A . 66 GLU N 1 1
19 39691 1 1 71 GLU O O -4.463 -3.660 -10.792 1.00 . A A . 66 GLU O 1 1
19 39692 1 1 71 GLU OE1 O -9.290 -3.203 -8.949 1.00 . A A . 66 GLU OE1 1 1
19 39693 1 1 71 GLU OE2 O -8.734 -4.684 -7.435 1.00 . A A . 66 GLU OE2 1 1
19 39694 1 1 72 ILE C C -1.643 -4.834 -10.216 1.00 . A A . 67 ILE C 1 1
19 39695 1 1 72 ILE CA C -2.000 -3.535 -9.509 1.00 . A A . 67 ILE CA 1 1
19 39696 1 1 72 ILE CB C -0.879 -3.169 -8.513 1.00 . A A . 67 ILE CB 1 1
19 39697 1 1 72 ILE CD1 C -0.145 -1.368 -6.864 1.00 . A A . 67 ILE CD1 1 1
19 39698 1 1 72 ILE CG1 C -1.173 -1.806 -7.882 1.00 . A A . 67 ILE CG1 1 1
19 39699 1 1 72 ILE CG2 C 0.480 -3.161 -9.211 1.00 . A A . 67 ILE CG2 1 1
19 39700 1 1 72 ILE H H -3.344 -3.653 -7.880 1.00 . A A . 67 ILE H 1 1
19 39701 1 1 72 ILE HA H -2.068 -2.748 -10.246 1.00 . A A . 67 ILE HA 1 1
19 39702 1 1 72 ILE HB H -0.856 -3.921 -7.737 1.00 . A A . 67 ILE HB 1 1
19 39703 1 1 72 ILE HD11 H -0.086 -2.100 -6.072 1.00 . A A . 67 ILE HD11 1 1
19 39704 1 1 72 ILE HD12 H 0.819 -1.278 -7.343 1.00 . A A . 67 ILE HD12 1 1
19 39705 1 1 72 ILE HD13 H -0.432 -0.412 -6.451 1.00 . A A . 67 ILE HD13 1 1
19 39706 1 1 72 ILE HG12 H -1.207 -1.057 -8.659 1.00 . A A . 67 ILE HG12 1 1
19 39707 1 1 72 ILE HG13 H -2.133 -1.847 -7.387 1.00 . A A . 67 ILE HG13 1 1
19 39708 1 1 72 ILE HG21 H 0.677 -4.138 -9.639 1.00 . A A . 67 ILE HG21 1 1
19 39709 1 1 72 ILE HG22 H 0.477 -2.422 -9.999 1.00 . A A . 67 ILE HG22 1 1
19 39710 1 1 72 ILE HG23 H 1.252 -2.920 -8.495 1.00 . A A . 67 ILE HG23 1 1
19 39711 1 1 72 ILE N N -3.297 -3.646 -8.861 1.00 . A A . 67 ILE N 1 1
19 39712 1 1 72 ILE O O -1.248 -4.817 -11.371 1.00 . A A . 67 ILE O 1 1
19 39713 1 1 73 LEU C C -2.534 -7.521 -11.262 1.00 . A A . 68 LEU C 1 1
19 39714 1 1 73 LEU CA C -1.531 -7.262 -10.140 1.00 . A A . 68 LEU CA 1 1
19 39715 1 1 73 LEU CB C -1.600 -8.367 -9.086 1.00 . A A . 68 LEU CB 1 1
19 39716 1 1 73 LEU CD1 C 0.407 -9.567 -9.973 1.00 . A A . 68 LEU CD1 1 1
19 39717 1 1 73 LEU CD2 C -1.161 -10.738 -8.413 1.00 . A A . 68 LEU CD2 1 1
19 39718 1 1 73 LEU CG C -1.043 -9.717 -9.534 1.00 . A A . 68 LEU CG 1 1
19 39719 1 1 73 LEU H H -2.093 -5.917 -8.593 1.00 . A A . 68 LEU H 1 1
19 39720 1 1 73 LEU HA H -0.536 -7.232 -10.562 1.00 . A A . 68 LEU HA 1 1
19 39721 1 1 73 LEU HB2 H -1.048 -8.040 -8.216 1.00 . A A . 68 LEU HB2 1 1
19 39722 1 1 73 LEU HB3 H -2.634 -8.505 -8.805 1.00 . A A . 68 LEU HB3 1 1
19 39723 1 1 73 LEU HD11 H 0.465 -8.852 -10.784 1.00 . A A . 68 LEU HD11 1 1
19 39724 1 1 73 LEU HD12 H 1.000 -9.213 -9.142 1.00 . A A . 68 LEU HD12 1 1
19 39725 1 1 73 LEU HD13 H 0.783 -10.521 -10.305 1.00 . A A . 68 LEU HD13 1 1
19 39726 1 1 73 LEU HD21 H -0.609 -10.392 -7.550 1.00 . A A . 68 LEU HD21 1 1
19 39727 1 1 73 LEU HD22 H -2.201 -10.863 -8.148 1.00 . A A . 68 LEU HD22 1 1
19 39728 1 1 73 LEU HD23 H -0.758 -11.682 -8.743 1.00 . A A . 68 LEU HD23 1 1
19 39729 1 1 73 LEU HG H -1.614 -10.074 -10.378 1.00 . A A . 68 LEU HG 1 1
19 39730 1 1 73 LEU N N -1.799 -5.961 -9.532 1.00 . A A . 68 LEU N 1 1
19 39731 1 1 73 LEU O O -2.253 -8.228 -12.230 1.00 . A A . 68 LEU O 1 1
19 39732 1 1 74 LYS C C -4.211 -6.103 -13.383 1.00 . A A . 69 LYS C 1 1
19 39733 1 1 74 LYS CA C -4.696 -6.900 -12.166 1.00 . A A . 69 LYS CA 1 1
19 39734 1 1 74 LYS CB C -6.028 -6.355 -11.637 1.00 . A A . 69 LYS CB 1 1
19 39735 1 1 74 LYS CD C -8.543 -6.436 -11.735 1.00 . A A . 69 LYS CD 1 1
19 39736 1 1 74 LYS CE C -9.739 -7.133 -12.366 1.00 . A A . 69 LYS CE 1 1
19 39737 1 1 74 LYS CG C -7.241 -6.865 -12.397 1.00 . A A . 69 LYS CG 1 1
19 39738 1 1 74 LYS H H -3.878 -6.418 -10.277 1.00 . A A . 69 LYS H 1 1
19 39739 1 1 74 LYS HA H -4.828 -7.934 -12.458 1.00 . A A . 69 LYS HA 1 1
19 39740 1 1 74 LYS HB2 H -6.131 -6.639 -10.601 1.00 . A A . 69 LYS HB2 1 1
19 39741 1 1 74 LYS HB3 H -6.015 -5.277 -11.704 1.00 . A A . 69 LYS HB3 1 1
19 39742 1 1 74 LYS HD2 H -8.502 -6.688 -10.686 1.00 . A A . 69 LYS HD2 1 1
19 39743 1 1 74 LYS HD3 H -8.656 -5.368 -11.848 1.00 . A A . 69 LYS HD3 1 1
19 39744 1 1 74 LYS HE2 H -9.790 -6.859 -13.409 1.00 . A A . 69 LYS HE2 1 1
19 39745 1 1 74 LYS HE3 H -9.600 -8.201 -12.284 1.00 . A A . 69 LYS HE3 1 1
19 39746 1 1 74 LYS HG2 H -7.212 -6.473 -13.403 1.00 . A A . 69 LYS HG2 1 1
19 39747 1 1 74 LYS HG3 H -7.202 -7.945 -12.429 1.00 . A A . 69 LYS HG3 1 1
19 39748 1 1 74 LYS HZ1 H -10.952 -6.899 -10.683 1.00 . A A . 69 LYS HZ1 1 1
19 39749 1 1 74 LYS HZ2 H -11.245 -5.766 -11.897 1.00 . A A . 69 LYS HZ2 1 1
19 39750 1 1 74 LYS HZ3 H -11.795 -7.352 -12.075 1.00 . A A . 69 LYS HZ3 1 1
19 39751 1 1 74 LYS N N -3.680 -6.875 -11.125 1.00 . A A . 69 LYS N 1 1
19 39752 1 1 74 LYS NZ N -11.021 -6.762 -11.711 1.00 . A A . 69 LYS NZ 1 1
19 39753 1 1 74 LYS O O -4.768 -6.201 -14.481 1.00 . A A . 69 LYS O 1 1
19 39754 1 1 75 HIS C C -1.298 -5.269 -14.741 1.00 . A A . 70 HIS C 1 1
19 39755 1 1 75 HIS CA C -2.527 -4.530 -14.212 1.00 . A A . 70 HIS CA 1 1
19 39756 1 1 75 HIS CB C -2.136 -3.144 -13.664 1.00 . A A . 70 HIS CB 1 1
19 39757 1 1 75 HIS CD2 C -0.369 -2.308 -15.381 1.00 . A A . 70 HIS CD2 1 1
19 39758 1 1 75 HIS CE1 C -1.320 -0.417 -15.926 1.00 . A A . 70 HIS CE1 1 1
19 39759 1 1 75 HIS CG C -1.520 -2.216 -14.674 1.00 . A A . 70 HIS CG 1 1
19 39760 1 1 75 HIS H H -2.675 -5.405 -12.315 1.00 . A A . 70 HIS H 1 1
19 39761 1 1 75 HIS HA H -3.239 -4.410 -15.014 1.00 . A A . 70 HIS HA 1 1
19 39762 1 1 75 HIS HB2 H -3.020 -2.662 -13.275 1.00 . A A . 70 HIS HB2 1 1
19 39763 1 1 75 HIS HB3 H -1.427 -3.276 -12.860 1.00 . A A . 70 HIS HB3 1 1
19 39764 1 1 75 HIS HD1 H -2.929 -0.639 -14.666 1.00 . A A . 70 HIS HD1 1 1
19 39765 1 1 75 HIS HD2 H 0.345 -3.117 -15.333 1.00 . A A . 70 HIS HD2 1 1
19 39766 1 1 75 HIS HE1 H -1.521 0.538 -16.386 1.00 . A A . 70 HIS HE1 1 1
19 39767 1 1 75 HIS HE2 H 0.331 -1.078 -16.929 1.00 . A A . 70 HIS HE2 1 1
19 39768 1 1 75 HIS N N -3.148 -5.332 -13.171 1.00 . A A . 70 HIS N 1 1
19 39769 1 1 75 HIS ND1 N -2.088 -1.020 -15.037 1.00 . A A . 70 HIS ND1 1 1
19 39770 1 1 75 HIS NE2 N -0.268 -1.177 -16.155 1.00 . A A . 70 HIS NE2 1 1
19 39771 1 1 75 HIS O O -1.178 -5.530 -15.935 1.00 . A A . 70 HIS O 1 1
19 39772 1 1 76 VAL C C 0.724 -7.528 -14.841 1.00 . A A . 71 VAL C 1 1
19 39773 1 1 76 VAL CA C 0.902 -6.194 -14.141 1.00 . A A . 71 VAL CA 1 1
19 39774 1 1 76 VAL CB C 1.760 -6.461 -12.878 1.00 . A A . 71 VAL CB 1 1
19 39775 1 1 76 VAL CG1 C 3.217 -6.478 -13.232 1.00 . A A . 71 VAL CG1 1 1
19 39776 1 1 76 VAL CG2 C 1.520 -5.454 -11.775 1.00 . A A . 71 VAL CG2 1 1
19 39777 1 1 76 VAL H H -0.571 -5.387 -12.872 1.00 . A A . 71 VAL H 1 1
19 39778 1 1 76 VAL HA H 1.444 -5.520 -14.785 1.00 . A A . 71 VAL HA 1 1
19 39779 1 1 76 VAL HB H 1.500 -7.441 -12.499 1.00 . A A . 71 VAL HB 1 1
19 39780 1 1 76 VAL HG11 H 3.400 -7.223 -13.988 1.00 . A A . 71 VAL HG11 1 1
19 39781 1 1 76 VAL HG12 H 3.494 -5.503 -13.602 1.00 . A A . 71 VAL HG12 1 1
19 39782 1 1 76 VAL HG13 H 3.794 -6.701 -12.348 1.00 . A A . 71 VAL HG13 1 1
19 39783 1 1 76 VAL HG21 H 1.613 -4.454 -12.173 1.00 . A A . 71 VAL HG21 1 1
19 39784 1 1 76 VAL HG22 H 0.527 -5.593 -11.373 1.00 . A A . 71 VAL HG22 1 1
19 39785 1 1 76 VAL HG23 H 2.250 -5.601 -10.990 1.00 . A A . 71 VAL HG23 1 1
19 39786 1 1 76 VAL N N -0.378 -5.584 -13.813 1.00 . A A . 71 VAL N 1 1
19 39787 1 1 76 VAL O O 1.158 -7.715 -15.975 1.00 . A A . 71 VAL O 1 1
19 39788 1 1 77 VAL C C -1.294 -10.034 -15.428 1.00 . A A . 72 VAL C 1 1
19 39789 1 1 77 VAL CA C -0.008 -9.811 -14.637 1.00 . A A . 72 VAL CA 1 1
19 39790 1 1 77 VAL CB C 0.081 -10.801 -13.461 1.00 . A A . 72 VAL CB 1 1
19 39791 1 1 77 VAL CG1 C -1.289 -11.208 -12.942 1.00 . A A . 72 VAL CG1 1 1
19 39792 1 1 77 VAL CG2 C 0.907 -11.992 -13.852 1.00 . A A . 72 VAL CG2 1 1
19 39793 1 1 77 VAL H H -0.320 -8.225 -13.296 1.00 . A A . 72 VAL H 1 1
19 39794 1 1 77 VAL HA H 0.835 -9.987 -15.286 1.00 . A A . 72 VAL HA 1 1
19 39795 1 1 77 VAL HB H 0.591 -10.308 -12.654 1.00 . A A . 72 VAL HB 1 1
19 39796 1 1 77 VAL HG11 H -1.861 -11.650 -13.745 1.00 . A A . 72 VAL HG11 1 1
19 39797 1 1 77 VAL HG12 H -1.173 -11.928 -12.146 1.00 . A A . 72 VAL HG12 1 1
19 39798 1 1 77 VAL HG13 H -1.806 -10.339 -12.568 1.00 . A A . 72 VAL HG13 1 1
19 39799 1 1 77 VAL HG21 H 0.561 -12.371 -14.801 1.00 . A A . 72 VAL HG21 1 1
19 39800 1 1 77 VAL HG22 H 1.943 -11.699 -13.934 1.00 . A A . 72 VAL HG22 1 1
19 39801 1 1 77 VAL HG23 H 0.804 -12.753 -13.096 1.00 . A A . 72 VAL HG23 1 1
19 39802 1 1 77 VAL N N 0.085 -8.455 -14.155 1.00 . A A . 72 VAL N 1 1
19 39803 1 1 77 VAL O O -1.442 -11.032 -16.139 1.00 . A A . 72 VAL O 1 1
19 39804 1 1 78 GLY C C -4.473 -10.033 -15.176 1.00 . A A . 73 GLY C 1 1
19 39805 1 1 78 GLY CA C -3.489 -9.202 -15.962 1.00 . A A . 73 GLY CA 1 1
19 39806 1 1 78 GLY H H -2.045 -8.334 -14.705 1.00 . A A . 73 GLY H 1 1
19 39807 1 1 78 GLY HA2 H -3.336 -9.660 -16.929 1.00 . A A . 73 GLY HA2 1 1
19 39808 1 1 78 GLY HA3 H -3.897 -8.211 -16.103 1.00 . A A . 73 GLY HA3 1 1
19 39809 1 1 78 GLY N N -2.221 -9.096 -15.288 1.00 . A A . 73 GLY N 1 1
19 39810 1 1 78 GLY O O -4.125 -10.632 -14.158 1.00 . A A . 73 GLY O 1 1
19 39811 1 1 79 GLU C C -6.540 -12.351 -15.278 1.00 . A A . 74 GLU C 1 1
19 39812 1 1 79 GLU CA C -6.741 -10.865 -15.000 1.00 . A A . 74 GLU CA 1 1
19 39813 1 1 79 GLU CB C -8.115 -10.414 -15.482 1.00 . A A . 74 GLU CB 1 1
19 39814 1 1 79 GLU CD C -9.718 -8.492 -15.763 1.00 . A A . 74 GLU CD 1 1
19 39815 1 1 79 GLU CG C -8.378 -8.941 -15.231 1.00 . A A . 74 GLU CG 1 1
19 39816 1 1 79 GLU H H -5.916 -9.583 -16.467 1.00 . A A . 74 GLU H 1 1
19 39817 1 1 79 GLU HA H -6.666 -10.698 -13.936 1.00 . A A . 74 GLU HA 1 1
19 39818 1 1 79 GLU HB2 H -8.190 -10.596 -16.542 1.00 . A A . 74 GLU HB2 1 1
19 39819 1 1 79 GLU HB3 H -8.873 -10.986 -14.970 1.00 . A A . 74 GLU HB3 1 1
19 39820 1 1 79 GLU HG2 H -8.353 -8.760 -14.168 1.00 . A A . 74 GLU HG2 1 1
19 39821 1 1 79 GLU HG3 H -7.604 -8.363 -15.712 1.00 . A A . 74 GLU HG3 1 1
19 39822 1 1 79 GLU N N -5.701 -10.084 -15.652 1.00 . A A . 74 GLU N 1 1
19 39823 1 1 79 GLU O O -7.252 -13.196 -14.745 1.00 . A A . 74 GLU O 1 1
19 39824 1 1 79 GLU OE1 O -9.785 -8.086 -16.938 1.00 . A A . 74 GLU OE1 1 1
19 39825 1 1 79 GLU OE2 O -10.709 -8.551 -15.008 1.00 . A A . 74 GLU OE2 1 1
19 39826 1 1 80 GLU C C -4.550 -14.694 -15.237 1.00 . A A . 75 GLU C 1 1
19 39827 1 1 80 GLU CA C -5.171 -14.006 -16.444 1.00 . A A . 75 GLU CA 1 1
19 39828 1 1 80 GLU CB C -4.174 -13.980 -17.604 1.00 . A A . 75 GLU CB 1 1
19 39829 1 1 80 GLU CD C -2.489 -15.212 -19.001 1.00 . A A . 75 GLU CD 1 1
19 39830 1 1 80 GLU CG C -3.504 -15.314 -17.884 1.00 . A A . 75 GLU CG 1 1
19 39831 1 1 80 GLU H H -5.113 -11.904 -16.586 1.00 . A A . 75 GLU H 1 1
19 39832 1 1 80 GLU HA H -6.042 -14.574 -16.741 1.00 . A A . 75 GLU HA 1 1
19 39833 1 1 80 GLU HB2 H -4.692 -13.670 -18.500 1.00 . A A . 75 GLU HB2 1 1
19 39834 1 1 80 GLU HB3 H -3.403 -13.256 -17.381 1.00 . A A . 75 GLU HB3 1 1
19 39835 1 1 80 GLU HG2 H -2.998 -15.644 -16.986 1.00 . A A . 75 GLU HG2 1 1
19 39836 1 1 80 GLU HG3 H -4.258 -16.034 -18.163 1.00 . A A . 75 GLU HG3 1 1
19 39837 1 1 80 GLU N N -5.574 -12.643 -16.133 1.00 . A A . 75 GLU N 1 1
19 39838 1 1 80 GLU O O -5.132 -15.612 -14.664 1.00 . A A . 75 GLU O 1 1
19 39839 1 1 80 GLU OE1 O -1.333 -14.833 -18.726 1.00 . A A . 75 GLU OE1 1 1
19 39840 1 1 80 GLU OE2 O -2.846 -15.493 -20.166 1.00 . A A . 75 GLU OE2 1 1
19 39841 1 1 81 LYS C C -3.120 -14.615 -12.444 1.00 . A A . 76 LYS C 1 1
19 39842 1 1 81 LYS CA C -2.601 -14.918 -13.834 1.00 . A A . 76 LYS CA 1 1
19 39843 1 1 81 LYS CB C -1.131 -14.540 -13.956 1.00 . A A . 76 LYS CB 1 1
19 39844 1 1 81 LYS CD C -0.499 -16.421 -15.526 1.00 . A A . 76 LYS CD 1 1
19 39845 1 1 81 LYS CE C 0.450 -17.146 -14.580 1.00 . A A . 76 LYS CE 1 1
19 39846 1 1 81 LYS CG C -0.505 -14.913 -15.296 1.00 . A A . 76 LYS CG 1 1
19 39847 1 1 81 LYS H H -3.014 -13.412 -15.238 1.00 . A A . 76 LYS H 1 1
19 39848 1 1 81 LYS HA H -2.704 -15.977 -14.015 1.00 . A A . 76 LYS HA 1 1
19 39849 1 1 81 LYS HB2 H -1.033 -13.470 -13.820 1.00 . A A . 76 LYS HB2 1 1
19 39850 1 1 81 LYS HB3 H -0.587 -15.034 -13.181 1.00 . A A . 76 LYS HB3 1 1
19 39851 1 1 81 LYS HD2 H -1.496 -16.803 -15.378 1.00 . A A . 76 LYS HD2 1 1
19 39852 1 1 81 LYS HD3 H -0.189 -16.614 -16.544 1.00 . A A . 76 LYS HD3 1 1
19 39853 1 1 81 LYS HE2 H 0.261 -16.806 -13.572 1.00 . A A . 76 LYS HE2 1 1
19 39854 1 1 81 LYS HE3 H 0.257 -18.204 -14.640 1.00 . A A . 76 LYS HE3 1 1
19 39855 1 1 81 LYS HG2 H -1.069 -14.442 -16.087 1.00 . A A . 76 LYS HG2 1 1
19 39856 1 1 81 LYS HG3 H 0.512 -14.551 -15.314 1.00 . A A . 76 LYS HG3 1 1
19 39857 1 1 81 LYS HZ1 H 2.069 -15.874 -14.940 1.00 . A A . 76 LYS HZ1 1 1
19 39858 1 1 81 LYS HZ2 H 2.496 -17.331 -14.194 1.00 . A A . 76 LYS HZ2 1 1
19 39859 1 1 81 LYS HZ3 H 2.107 -17.302 -15.840 1.00 . A A . 76 LYS HZ3 1 1
19 39860 1 1 81 LYS N N -3.376 -14.228 -14.838 1.00 . A A . 76 LYS N 1 1
19 39861 1 1 81 LYS NZ N 1.879 -16.895 -14.910 1.00 . A A . 76 LYS NZ 1 1
19 39862 1 1 81 LYS O O -3.088 -15.474 -11.568 1.00 . A A . 76 LYS O 1 1
19 39863 1 1 82 ALA C C -5.405 -13.898 -10.673 1.00 . A A . 77 ALA C 1 1
19 39864 1 1 82 ALA CA C -4.192 -13.021 -10.964 1.00 . A A . 77 ALA CA 1 1
19 39865 1 1 82 ALA CB C -4.575 -11.545 -10.965 1.00 . A A . 77 ALA CB 1 1
19 39866 1 1 82 ALA H H -3.573 -12.741 -12.967 1.00 . A A . 77 ALA H 1 1
19 39867 1 1 82 ALA HA H -3.444 -13.184 -10.196 1.00 . A A . 77 ALA HA 1 1
19 39868 1 1 82 ALA HB1 H -4.955 -11.271 -9.992 1.00 . A A . 77 ALA HB1 1 1
19 39869 1 1 82 ALA HB2 H -5.339 -11.371 -11.709 1.00 . A A . 77 ALA HB2 1 1
19 39870 1 1 82 ALA HB3 H -3.708 -10.943 -11.194 1.00 . A A . 77 ALA HB3 1 1
19 39871 1 1 82 ALA N N -3.606 -13.397 -12.241 1.00 . A A . 77 ALA N 1 1
19 39872 1 1 82 ALA O O -5.735 -14.162 -9.518 1.00 . A A . 77 ALA O 1 1
19 39873 1 1 83 ALA C C -6.675 -16.630 -11.100 1.00 . A A . 78 ALA C 1 1
19 39874 1 1 83 ALA CA C -7.167 -15.285 -11.615 1.00 . A A . 78 ALA CA 1 1
19 39875 1 1 83 ALA CB C -7.854 -15.451 -12.961 1.00 . A A . 78 ALA CB 1 1
19 39876 1 1 83 ALA H H -5.760 -14.086 -12.632 1.00 . A A . 78 ALA H 1 1
19 39877 1 1 83 ALA HA H -7.876 -14.870 -10.913 1.00 . A A . 78 ALA HA 1 1
19 39878 1 1 83 ALA HB1 H -8.438 -14.570 -13.176 1.00 . A A . 78 ALA HB1 1 1
19 39879 1 1 83 ALA HB2 H -8.504 -16.313 -12.932 1.00 . A A . 78 ALA HB2 1 1
19 39880 1 1 83 ALA HB3 H -7.107 -15.581 -13.741 1.00 . A A . 78 ALA HB3 1 1
19 39881 1 1 83 ALA N N -6.050 -14.364 -11.737 1.00 . A A . 78 ALA N 1 1
19 39882 1 1 83 ALA O O -7.297 -17.242 -10.227 1.00 . A A . 78 ALA O 1 1
19 39883 1 1 84 GLU C C -4.353 -18.305 -9.864 1.00 . A A . 79 GLU C 1 1
19 39884 1 1 84 GLU CA C -4.957 -18.346 -11.259 1.00 . A A . 79 GLU CA 1 1
19 39885 1 1 84 GLU CB C -3.878 -18.754 -12.262 1.00 . A A . 79 GLU CB 1 1
19 39886 1 1 84 GLU CD C -3.307 -19.180 -14.678 1.00 . A A . 79 GLU CD 1 1
19 39887 1 1 84 GLU CG C -4.270 -18.530 -13.708 1.00 . A A . 79 GLU CG 1 1
19 39888 1 1 84 GLU H H -5.063 -16.494 -12.270 1.00 . A A . 79 GLU H 1 1
19 39889 1 1 84 GLU HA H -5.747 -19.081 -11.277 1.00 . A A . 79 GLU HA 1 1
19 39890 1 1 84 GLU HB2 H -2.984 -18.179 -12.062 1.00 . A A . 79 GLU HB2 1 1
19 39891 1 1 84 GLU HB3 H -3.656 -19.802 -12.128 1.00 . A A . 79 GLU HB3 1 1
19 39892 1 1 84 GLU HG2 H -5.257 -18.940 -13.867 1.00 . A A . 79 GLU HG2 1 1
19 39893 1 1 84 GLU HG3 H -4.288 -17.466 -13.899 1.00 . A A . 79 GLU HG3 1 1
19 39894 1 1 84 GLU N N -5.532 -17.059 -11.620 1.00 . A A . 79 GLU N 1 1
19 39895 1 1 84 GLU O O -4.317 -19.312 -9.172 1.00 . A A . 79 GLU O 1 1
19 39896 1 1 84 GLU OE1 O -2.081 -19.008 -14.513 1.00 . A A . 79 GLU OE1 1 1
19 39897 1 1 84 GLU OE2 O -3.767 -19.853 -15.619 1.00 . A A . 79 GLU OE2 1 1
19 39898 1 1 85 LEU C C -4.469 -16.823 -7.073 1.00 . A A . 80 LEU C 1 1
19 39899 1 1 85 LEU CA C -3.360 -16.939 -8.112 1.00 . A A . 80 LEU CA 1 1
19 39900 1 1 85 LEU CB C -2.474 -15.701 -8.105 1.00 . A A . 80 LEU CB 1 1
19 39901 1 1 85 LEU CD1 C -0.655 -14.419 -9.259 1.00 . A A . 80 LEU CD1 1 1
19 39902 1 1 85 LEU CD2 C -0.301 -16.807 -8.632 1.00 . A A . 80 LEU CD2 1 1
19 39903 1 1 85 LEU CG C -1.309 -15.774 -9.092 1.00 . A A . 80 LEU CG 1 1
19 39904 1 1 85 LEU H H -3.921 -16.359 -10.061 1.00 . A A . 80 LEU H 1 1
19 39905 1 1 85 LEU HA H -2.757 -17.804 -7.881 1.00 . A A . 80 LEU HA 1 1
19 39906 1 1 85 LEU HB2 H -3.081 -14.841 -8.351 1.00 . A A . 80 LEU HB2 1 1
19 39907 1 1 85 LEU HB3 H -2.070 -15.570 -7.113 1.00 . A A . 80 LEU HB3 1 1
19 39908 1 1 85 LEU HD11 H -0.332 -14.052 -8.296 1.00 . A A . 80 LEU HD11 1 1
19 39909 1 1 85 LEU HD12 H 0.198 -14.510 -9.918 1.00 . A A . 80 LEU HD12 1 1
19 39910 1 1 85 LEU HD13 H -1.373 -13.734 -9.686 1.00 . A A . 80 LEU HD13 1 1
19 39911 1 1 85 LEU HD21 H -0.790 -17.766 -8.547 1.00 . A A . 80 LEU HD21 1 1
19 39912 1 1 85 LEU HD22 H 0.502 -16.872 -9.350 1.00 . A A . 80 LEU HD22 1 1
19 39913 1 1 85 LEU HD23 H 0.096 -16.517 -7.671 1.00 . A A . 80 LEU HD23 1 1
19 39914 1 1 85 LEU HG H -1.685 -16.082 -10.057 1.00 . A A . 80 LEU HG 1 1
19 39915 1 1 85 LEU N N -3.912 -17.123 -9.442 1.00 . A A . 80 LEU N 1 1
19 39916 1 1 85 LEU O O -4.291 -17.197 -5.913 1.00 . A A . 80 LEU O 1 1
19 39917 1 1 86 LYS C C -7.274 -17.655 -6.356 1.00 . A A . 81 LYS C 1 1
19 39918 1 1 86 LYS CA C -6.777 -16.239 -6.623 1.00 . A A . 81 LYS CA 1 1
19 39919 1 1 86 LYS CB C -7.880 -15.385 -7.270 1.00 . A A . 81 LYS CB 1 1
19 39920 1 1 86 LYS CD C -9.738 -15.936 -5.629 1.00 . A A . 81 LYS CD 1 1
19 39921 1 1 86 LYS CE C -10.830 -15.369 -4.734 1.00 . A A . 81 LYS CE 1 1
19 39922 1 1 86 LYS CG C -8.923 -14.835 -6.295 1.00 . A A . 81 LYS CG 1 1
19 39923 1 1 86 LYS H H -5.680 -15.965 -8.412 1.00 . A A . 81 LYS H 1 1
19 39924 1 1 86 LYS HA H -6.472 -15.788 -5.691 1.00 . A A . 81 LYS HA 1 1
19 39925 1 1 86 LYS HB2 H -7.419 -14.551 -7.772 1.00 . A A . 81 LYS HB2 1 1
19 39926 1 1 86 LYS HB3 H -8.393 -15.989 -8.003 1.00 . A A . 81 LYS HB3 1 1
19 39927 1 1 86 LYS HD2 H -10.195 -16.543 -6.395 1.00 . A A . 81 LYS HD2 1 1
19 39928 1 1 86 LYS HD3 H -9.076 -16.545 -5.031 1.00 . A A . 81 LYS HD3 1 1
19 39929 1 1 86 LYS HE2 H -11.278 -16.179 -4.178 1.00 . A A . 81 LYS HE2 1 1
19 39930 1 1 86 LYS HE3 H -10.383 -14.666 -4.045 1.00 . A A . 81 LYS HE3 1 1
19 39931 1 1 86 LYS HG2 H -8.416 -14.269 -5.529 1.00 . A A . 81 LYS HG2 1 1
19 39932 1 1 86 LYS HG3 H -9.592 -14.183 -6.837 1.00 . A A . 81 LYS HG3 1 1
19 39933 1 1 86 LYS HZ1 H -11.483 -13.889 -6.056 1.00 . A A . 81 LYS HZ1 1 1
19 39934 1 1 86 LYS HZ2 H -12.342 -15.339 -6.177 1.00 . A A . 81 LYS HZ2 1 1
19 39935 1 1 86 LYS HZ3 H -12.619 -14.298 -4.872 1.00 . A A . 81 LYS HZ3 1 1
19 39936 1 1 86 LYS N N -5.616 -16.307 -7.494 1.00 . A A . 81 LYS N 1 1
19 39937 1 1 86 LYS NZ N -11.891 -14.675 -5.512 1.00 . A A . 81 LYS NZ 1 1
19 39938 1 1 86 LYS O O -7.410 -18.072 -5.204 1.00 . A A . 81 LYS O 1 1
19 39939 1 1 87 ASN C C -6.931 -20.626 -6.645 1.00 . A A . 82 ASN C 1 1
19 39940 1 1 87 ASN CA C -7.980 -19.769 -7.342 1.00 . A A . 82 ASN CA 1 1
19 39941 1 1 87 ASN CB C -8.299 -20.311 -8.746 1.00 . A A . 82 ASN CB 1 1
19 39942 1 1 87 ASN CG C -8.997 -21.663 -8.756 1.00 . A A . 82 ASN CG 1 1
19 39943 1 1 87 ASN H H -7.360 -18.001 -8.324 1.00 . A A . 82 ASN H 1 1
19 39944 1 1 87 ASN HA H -8.872 -19.766 -6.736 1.00 . A A . 82 ASN HA 1 1
19 39945 1 1 87 ASN HB2 H -8.936 -19.604 -9.250 1.00 . A A . 82 ASN HB2 1 1
19 39946 1 1 87 ASN HB3 H -7.376 -20.403 -9.296 1.00 . A A . 82 ASN HB3 1 1
19 39947 1 1 87 ASN HD21 H -10.020 -21.123 -10.371 1.00 . A A . 82 ASN HD21 1 1
19 39948 1 1 87 ASN HD22 H -10.338 -22.715 -9.775 1.00 . A A . 82 ASN HD22 1 1
19 39949 1 1 87 ASN N N -7.508 -18.394 -7.437 1.00 . A A . 82 ASN N 1 1
19 39950 1 1 87 ASN ND2 N -9.874 -21.854 -9.729 1.00 . A A . 82 ASN ND2 1 1
19 39951 1 1 87 ASN O O -7.274 -21.475 -5.826 1.00 . A A . 82 ASN O 1 1
19 39952 1 1 87 ASN OD1 O -8.762 -22.525 -7.909 1.00 . A A . 82 ASN OD1 1 1
19 39953 1 1 88 LEU C C -4.673 -21.001 -4.793 1.00 . A A . 83 LEU C 1 1
19 39954 1 1 88 LEU CA C -4.583 -21.133 -6.307 1.00 . A A . 83 LEU CA 1 1
19 39955 1 1 88 LEU CB C -3.225 -20.622 -6.792 1.00 . A A . 83 LEU CB 1 1
19 39956 1 1 88 LEU CD1 C -1.078 -21.013 -8.023 1.00 . A A . 83 LEU CD1 1 1
19 39957 1 1 88 LEU CD2 C -1.930 -22.747 -6.441 1.00 . A A . 83 LEU CD2 1 1
19 39958 1 1 88 LEU CG C -2.320 -21.672 -7.442 1.00 . A A . 83 LEU CG 1 1
19 39959 1 1 88 LEU H H -5.427 -19.684 -7.587 1.00 . A A . 83 LEU H 1 1
19 39960 1 1 88 LEU HA H -4.691 -22.172 -6.580 1.00 . A A . 83 LEU HA 1 1
19 39961 1 1 88 LEU HB2 H -3.399 -19.835 -7.511 1.00 . A A . 83 LEU HB2 1 1
19 39962 1 1 88 LEU HB3 H -2.705 -20.201 -5.950 1.00 . A A . 83 LEU HB3 1 1
19 39963 1 1 88 LEU HD11 H -0.535 -20.512 -7.236 1.00 . A A . 83 LEU HD11 1 1
19 39964 1 1 88 LEU HD12 H -0.450 -21.766 -8.474 1.00 . A A . 83 LEU HD12 1 1
19 39965 1 1 88 LEU HD13 H -1.371 -20.292 -8.773 1.00 . A A . 83 LEU HD13 1 1
19 39966 1 1 88 LEU HD21 H -2.819 -23.178 -6.009 1.00 . A A . 83 LEU HD21 1 1
19 39967 1 1 88 LEU HD22 H -1.365 -23.518 -6.945 1.00 . A A . 83 LEU HD22 1 1
19 39968 1 1 88 LEU HD23 H -1.324 -22.310 -5.661 1.00 . A A . 83 LEU HD23 1 1
19 39969 1 1 88 LEU HG H -2.856 -22.144 -8.249 1.00 . A A . 83 LEU HG 1 1
19 39970 1 1 88 LEU N N -5.657 -20.384 -6.940 1.00 . A A . 83 LEU N 1 1
19 39971 1 1 88 LEU O O -4.582 -21.989 -4.066 1.00 . A A . 83 LEU O 1 1
19 39972 1 1 89 LYS C C -6.119 -20.225 -2.246 1.00 . A A . 84 LYS C 1 1
19 39973 1 1 89 LYS CA C -4.950 -19.492 -2.908 1.00 . A A . 84 LYS CA 1 1
19 39974 1 1 89 LYS CB C -5.041 -17.979 -2.673 1.00 . A A . 84 LYS CB 1 1
19 39975 1 1 89 LYS CD C -6.438 -17.386 -0.655 1.00 . A A . 84 LYS CD 1 1
19 39976 1 1 89 LYS CE C -7.085 -16.123 -1.202 1.00 . A A . 84 LYS CE 1 1
19 39977 1 1 89 LYS CG C -5.031 -17.571 -1.203 1.00 . A A . 84 LYS CG 1 1
19 39978 1 1 89 LYS H H -5.084 -19.054 -4.973 1.00 . A A . 84 LYS H 1 1
19 39979 1 1 89 LYS HA H -4.031 -19.856 -2.473 1.00 . A A . 84 LYS HA 1 1
19 39980 1 1 89 LYS HB2 H -4.202 -17.503 -3.160 1.00 . A A . 84 LYS HB2 1 1
19 39981 1 1 89 LYS HB3 H -5.955 -17.615 -3.120 1.00 . A A . 84 LYS HB3 1 1
19 39982 1 1 89 LYS HD2 H -7.039 -18.237 -0.935 1.00 . A A . 84 LYS HD2 1 1
19 39983 1 1 89 LYS HD3 H -6.388 -17.316 0.421 1.00 . A A . 84 LYS HD3 1 1
19 39984 1 1 89 LYS HE2 H -6.550 -15.266 -0.818 1.00 . A A . 84 LYS HE2 1 1
19 39985 1 1 89 LYS HE3 H -7.015 -16.135 -2.280 1.00 . A A . 84 LYS HE3 1 1
19 39986 1 1 89 LYS HG2 H -4.533 -18.340 -0.631 1.00 . A A . 84 LYS HG2 1 1
19 39987 1 1 89 LYS HG3 H -4.490 -16.641 -1.103 1.00 . A A . 84 LYS HG3 1 1
19 39988 1 1 89 LYS HZ1 H -8.612 -16.123 0.220 1.00 . A A . 84 LYS HZ1 1 1
19 39989 1 1 89 LYS HZ2 H -8.888 -15.085 -1.086 1.00 . A A . 84 LYS HZ2 1 1
19 39990 1 1 89 LYS HZ3 H -9.073 -16.756 -1.288 1.00 . A A . 84 LYS HZ3 1 1
19 39991 1 1 89 LYS N N -4.905 -19.779 -4.332 1.00 . A A . 84 LYS N 1 1
19 39992 1 1 89 LYS NZ N -8.512 -16.013 -0.810 1.00 . A A . 84 LYS NZ 1 1
19 39993 1 1 89 LYS O O -5.930 -20.928 -1.251 1.00 . A A . 84 LYS O 1 1
19 39994 1 1 90 ASP C C -8.465 -22.244 -2.475 1.00 . A A . 85 ASP C 1 1
19 39995 1 1 90 ASP CA C -8.509 -20.733 -2.275 1.00 . A A . 85 ASP CA 1 1
19 39996 1 1 90 ASP CB C -9.773 -20.160 -2.924 1.00 . A A . 85 ASP CB 1 1
19 39997 1 1 90 ASP CG C -10.188 -18.834 -2.318 1.00 . A A . 85 ASP CG 1 1
19 39998 1 1 90 ASP H H -7.404 -19.494 -3.598 1.00 . A A . 85 ASP H 1 1
19 39999 1 1 90 ASP HA H -8.544 -20.527 -1.215 1.00 . A A . 85 ASP HA 1 1
19 40000 1 1 90 ASP HB2 H -9.594 -20.012 -3.978 1.00 . A A . 85 ASP HB2 1 1
19 40001 1 1 90 ASP HB3 H -10.584 -20.862 -2.797 1.00 . A A . 85 ASP HB3 1 1
19 40002 1 1 90 ASP N N -7.314 -20.077 -2.812 1.00 . A A . 85 ASP N 1 1
19 40003 1 1 90 ASP O O -9.171 -22.986 -1.794 1.00 . A A . 85 ASP O 1 1
19 40004 1 1 90 ASP OD1 O -9.469 -17.834 -2.506 1.00 . A A . 85 ASP OD1 1 1
19 40005 1 1 90 ASP OD2 O -11.245 -18.783 -1.649 1.00 . A A . 85 ASP OD2 1 1
19 40006 1 1 91 SER C C -6.483 -24.702 -2.590 1.00 . A A . 86 SER C 1 1
19 40007 1 1 91 SER CA C -7.451 -24.130 -3.621 1.00 . A A . 86 SER CA 1 1
19 40008 1 1 91 SER CB C -6.926 -24.385 -5.037 1.00 . A A . 86 SER CB 1 1
19 40009 1 1 91 SER H H -7.149 -22.063 -3.968 1.00 . A A . 86 SER H 1 1
19 40010 1 1 91 SER HA H -8.412 -24.612 -3.507 1.00 . A A . 86 SER HA 1 1
19 40011 1 1 91 SER HB2 H -7.604 -23.946 -5.753 1.00 . A A . 86 SER HB2 1 1
19 40012 1 1 91 SER HB3 H -5.951 -23.930 -5.142 1.00 . A A . 86 SER HB3 1 1
19 40013 1 1 91 SER HG H -6.336 -26.204 -4.588 1.00 . A A . 86 SER HG 1 1
19 40014 1 1 91 SER N N -7.634 -22.702 -3.400 1.00 . A A . 86 SER N 1 1
19 40015 1 1 91 SER O O -6.336 -25.918 -2.462 1.00 . A A . 86 SER O 1 1
19 40016 1 1 91 SER OG O -6.813 -25.773 -5.311 1.00 . A A . 86 SER OG 1 1
19 40017 1 1 92 GLY C C -3.491 -23.968 -1.120 1.00 . A A . 87 GLY C 1 1
19 40018 1 1 92 GLY CA C -4.939 -24.242 -0.802 1.00 . A A . 87 GLY CA 1 1
19 40019 1 1 92 GLY H H -5.937 -22.860 -2.057 1.00 . A A . 87 GLY H 1 1
19 40020 1 1 92 GLY HA2 H -5.069 -25.302 -0.643 1.00 . A A . 87 GLY HA2 1 1
19 40021 1 1 92 GLY HA3 H -5.201 -23.718 0.105 1.00 . A A . 87 GLY HA3 1 1
19 40022 1 1 92 GLY N N -5.826 -23.816 -1.859 1.00 . A A . 87 GLY N 1 1
19 40023 1 1 92 GLY O O -2.624 -24.791 -0.831 1.00 . A A . 87 GLY O 1 1
19 40024 1 1 93 ALA C C -1.358 -21.716 -0.677 1.00 . A A . 88 ALA C 1 1
19 40025 1 1 93 ALA CA C -1.850 -22.400 -1.931 1.00 . A A . 88 ALA CA 1 1
19 40026 1 1 93 ALA CB C -1.748 -21.455 -3.112 1.00 . A A . 88 ALA CB 1 1
19 40027 1 1 93 ALA H H -3.955 -22.250 -2.029 1.00 . A A . 88 ALA H 1 1
19 40028 1 1 93 ALA HA H -1.284 -23.292 -2.158 1.00 . A A . 88 ALA HA 1 1
19 40029 1 1 93 ALA HB1 H -2.158 -20.493 -2.843 1.00 . A A . 88 ALA HB1 1 1
19 40030 1 1 93 ALA HB2 H -2.301 -21.859 -3.948 1.00 . A A . 88 ALA HB2 1 1
19 40031 1 1 93 ALA HB3 H -0.711 -21.339 -3.389 1.00 . A A . 88 ALA HB3 1 1
19 40032 1 1 93 ALA N N -3.223 -22.820 -1.720 1.00 . A A . 88 ALA N 1 1
19 40033 1 1 93 ALA O O -1.987 -20.795 -0.152 1.00 . A A . 88 ALA O 1 1
19 40034 1 1 94 SER C C 1.068 -20.297 0.577 1.00 . A A . 89 SER C 1 1
19 40035 1 1 94 SER CA C 0.435 -21.639 0.937 1.00 . A A . 89 SER CA 1 1
19 40036 1 1 94 SER CB C 1.491 -22.624 1.416 1.00 . A A . 89 SER CB 1 1
19 40037 1 1 94 SER H H 0.151 -22.986 -0.640 1.00 . A A . 89 SER H 1 1
19 40038 1 1 94 SER HA H -0.295 -21.491 1.717 1.00 . A A . 89 SER HA 1 1
19 40039 1 1 94 SER HB2 H 2.311 -22.646 0.715 1.00 . A A . 89 SER HB2 1 1
19 40040 1 1 94 SER HB3 H 1.848 -22.317 2.376 1.00 . A A . 89 SER HB3 1 1
19 40041 1 1 94 SER HG H 0.424 -23.990 2.342 1.00 . A A . 89 SER HG 1 1
19 40042 1 1 94 SER N N -0.231 -22.201 -0.203 1.00 . A A . 89 SER N 1 1
19 40043 1 1 94 SER O O 1.178 -19.959 -0.612 1.00 . A A . 89 SER O 1 1
19 40044 1 1 94 SER OG O 0.946 -23.928 1.528 1.00 . A A . 89 SER OG 1 1
19 40045 1 1 95 LYS C C 3.230 -18.308 0.358 1.00 . A A . 90 LYS C 1 1
19 40046 1 1 95 LYS CA C 2.073 -18.221 1.352 1.00 . A A . 90 LYS CA 1 1
19 40047 1 1 95 LYS CB C 2.554 -17.602 2.671 1.00 . A A . 90 LYS CB 1 1
19 40048 1 1 95 LYS CD C 4.120 -17.691 4.631 1.00 . A A . 90 LYS CD 1 1
19 40049 1 1 95 LYS CE C 5.399 -18.309 5.172 1.00 . A A . 90 LYS CE 1 1
19 40050 1 1 95 LYS CG C 3.657 -18.384 3.361 1.00 . A A . 90 LYS CG 1 1
19 40051 1 1 95 LYS H H 1.405 -19.871 2.503 1.00 . A A . 90 LYS H 1 1
19 40052 1 1 95 LYS HA H 1.304 -17.593 0.930 1.00 . A A . 90 LYS HA 1 1
19 40053 1 1 95 LYS HB2 H 2.928 -16.609 2.468 1.00 . A A . 90 LYS HB2 1 1
19 40054 1 1 95 LYS HB3 H 1.715 -17.530 3.347 1.00 . A A . 90 LYS HB3 1 1
19 40055 1 1 95 LYS HD2 H 4.300 -16.649 4.416 1.00 . A A . 90 LYS HD2 1 1
19 40056 1 1 95 LYS HD3 H 3.345 -17.776 5.378 1.00 . A A . 90 LYS HD3 1 1
19 40057 1 1 95 LYS HE2 H 6.164 -18.240 4.414 1.00 . A A . 90 LYS HE2 1 1
19 40058 1 1 95 LYS HE3 H 5.710 -17.752 6.044 1.00 . A A . 90 LYS HE3 1 1
19 40059 1 1 95 LYS HG2 H 3.284 -19.365 3.615 1.00 . A A . 90 LYS HG2 1 1
19 40060 1 1 95 LYS HG3 H 4.495 -18.479 2.687 1.00 . A A . 90 LYS HG3 1 1
19 40061 1 1 95 LYS HZ1 H 4.798 -20.271 4.768 1.00 . A A . 90 LYS HZ1 1 1
19 40062 1 1 95 LYS HZ2 H 6.158 -20.160 5.773 1.00 . A A . 90 LYS HZ2 1 1
19 40063 1 1 95 LYS HZ3 H 4.616 -19.818 6.386 1.00 . A A . 90 LYS HZ3 1 1
19 40064 1 1 95 LYS N N 1.490 -19.539 1.581 1.00 . A A . 90 LYS N 1 1
19 40065 1 1 95 LYS NZ N 5.228 -19.738 5.550 1.00 . A A . 90 LYS NZ 1 1
19 40066 1 1 95 LYS O O 3.432 -17.409 -0.455 1.00 . A A . 90 LYS O 1 1
19 40067 1 1 96 GLU C C 4.754 -19.865 -1.897 1.00 . A A . 91 GLU C 1 1
19 40068 1 1 96 GLU CA C 5.124 -19.609 -0.432 1.00 . A A . 91 GLU CA 1 1
19 40069 1 1 96 GLU CB C 5.970 -20.751 0.122 1.00 . A A . 91 GLU CB 1 1
19 40070 1 1 96 GLU CD C 7.299 -21.592 2.098 1.00 . A A . 91 GLU CD 1 1
19 40071 1 1 96 GLU CG C 6.570 -20.425 1.480 1.00 . A A . 91 GLU CG 1 1
19 40072 1 1 96 GLU H H 3.698 -20.123 1.034 1.00 . A A . 91 GLU H 1 1
19 40073 1 1 96 GLU HA H 5.711 -18.710 -0.383 1.00 . A A . 91 GLU HA 1 1
19 40074 1 1 96 GLU HB2 H 5.353 -21.631 0.221 1.00 . A A . 91 GLU HB2 1 1
19 40075 1 1 96 GLU HB3 H 6.777 -20.957 -0.566 1.00 . A A . 91 GLU HB3 1 1
19 40076 1 1 96 GLU HG2 H 7.267 -19.609 1.364 1.00 . A A . 91 GLU HG2 1 1
19 40077 1 1 96 GLU HG3 H 5.775 -20.124 2.146 1.00 . A A . 91 GLU HG3 1 1
19 40078 1 1 96 GLU N N 3.954 -19.416 0.406 1.00 . A A . 91 GLU N 1 1
19 40079 1 1 96 GLU O O 5.485 -19.452 -2.792 1.00 . A A . 91 GLU O 1 1
19 40080 1 1 96 GLU OE1 O 6.639 -22.431 2.745 1.00 . A A . 91 GLU OE1 1 1
19 40081 1 1 96 GLU OE2 O 8.534 -21.678 1.940 1.00 . A A . 91 GLU OE2 1 1
19 40082 1 1 97 GLU C C 2.828 -19.524 -4.154 1.00 . A A . 92 GLU C 1 1
19 40083 1 1 97 GLU CA C 3.181 -20.834 -3.489 1.00 . A A . 92 GLU CA 1 1
19 40084 1 1 97 GLU CB C 1.946 -21.711 -3.427 1.00 . A A . 92 GLU CB 1 1
19 40085 1 1 97 GLU CD C 3.120 -23.931 -3.194 1.00 . A A . 92 GLU CD 1 1
19 40086 1 1 97 GLU CG C 2.125 -22.960 -2.591 1.00 . A A . 92 GLU CG 1 1
19 40087 1 1 97 GLU H H 3.091 -20.835 -1.415 1.00 . A A . 92 GLU H 1 1
19 40088 1 1 97 GLU HA H 3.962 -21.331 -4.041 1.00 . A A . 92 GLU HA 1 1
19 40089 1 1 97 GLU HB2 H 1.135 -21.138 -3.006 1.00 . A A . 92 GLU HB2 1 1
19 40090 1 1 97 GLU HB3 H 1.684 -22.008 -4.423 1.00 . A A . 92 GLU HB3 1 1
19 40091 1 1 97 GLU HG2 H 2.476 -22.670 -1.614 1.00 . A A . 92 GLU HG2 1 1
19 40092 1 1 97 GLU HG3 H 1.171 -23.443 -2.500 1.00 . A A . 92 GLU HG3 1 1
19 40093 1 1 97 GLU N N 3.648 -20.560 -2.147 1.00 . A A . 92 GLU N 1 1
19 40094 1 1 97 GLU O O 3.049 -19.327 -5.335 1.00 . A A . 92 GLU O 1 1
19 40095 1 1 97 GLU OE1 O 2.706 -24.802 -3.991 1.00 . A A . 92 GLU OE1 1 1
19 40096 1 1 97 GLU OE2 O 4.320 -23.828 -2.883 1.00 . A A . 92 GLU OE2 1 1
19 40097 1 1 98 LEU C C 3.434 -16.580 -3.888 1.00 . A A . 93 LEU C 1 1
19 40098 1 1 98 LEU CA C 2.078 -17.252 -3.803 1.00 . A A . 93 LEU CA 1 1
19 40099 1 1 98 LEU CB C 1.120 -16.527 -2.854 1.00 . A A . 93 LEU CB 1 1
19 40100 1 1 98 LEU CD1 C -1.038 -15.968 -4.031 1.00 . A A . 93 LEU CD1 1 1
19 40101 1 1 98 LEU CD2 C -0.584 -18.326 -3.421 1.00 . A A . 93 LEU CD2 1 1
19 40102 1 1 98 LEU CG C -0.375 -16.879 -3.008 1.00 . A A . 93 LEU CG 1 1
19 40103 1 1 98 LEU H H 2.010 -18.902 -2.451 1.00 . A A . 93 LEU H 1 1
19 40104 1 1 98 LEU HA H 1.650 -17.297 -4.798 1.00 . A A . 93 LEU HA 1 1
19 40105 1 1 98 LEU HB2 H 1.416 -16.755 -1.841 1.00 . A A . 93 LEU HB2 1 1
19 40106 1 1 98 LEU HB3 H 1.231 -15.465 -3.010 1.00 . A A . 93 LEU HB3 1 1
19 40107 1 1 98 LEU HD11 H -0.528 -16.062 -4.980 1.00 . A A . 93 LEU HD11 1 1
19 40108 1 1 98 LEU HD12 H -2.073 -16.256 -4.154 1.00 . A A . 93 LEU HD12 1 1
19 40109 1 1 98 LEU HD13 H -0.985 -14.944 -3.694 1.00 . A A . 93 LEU HD13 1 1
19 40110 1 1 98 LEU HD21 H -0.092 -18.504 -4.365 1.00 . A A . 93 LEU HD21 1 1
19 40111 1 1 98 LEU HD22 H -0.166 -18.978 -2.669 1.00 . A A . 93 LEU HD22 1 1
19 40112 1 1 98 LEU HD23 H -1.640 -18.520 -3.522 1.00 . A A . 93 LEU HD23 1 1
19 40113 1 1 98 LEU HG H -0.863 -16.743 -2.056 1.00 . A A . 93 LEU HG 1 1
19 40114 1 1 98 LEU N N 2.300 -18.623 -3.354 1.00 . A A . 93 LEU N 1 1
19 40115 1 1 98 LEU O O 3.676 -15.849 -4.834 1.00 . A A . 93 LEU O 1 1
19 40116 1 1 99 LYS C C 6.440 -16.394 -4.126 1.00 . A A . 94 LYS C 1 1
19 40117 1 1 99 LYS CA C 5.594 -16.107 -2.907 1.00 . A A . 94 LYS CA 1 1
19 40118 1 1 99 LYS CB C 6.354 -16.506 -1.643 1.00 . A A . 94 LYS CB 1 1
19 40119 1 1 99 LYS CD C 8.417 -16.385 -0.228 1.00 . A A . 94 LYS CD 1 1
19 40120 1 1 99 LYS CE C 9.887 -15.997 -0.180 1.00 . A A . 94 LYS CE 1 1
19 40121 1 1 99 LYS CG C 7.745 -15.912 -1.509 1.00 . A A . 94 LYS CG 1 1
19 40122 1 1 99 LYS H H 4.144 -17.515 -2.288 1.00 . A A . 94 LYS H 1 1
19 40123 1 1 99 LYS HA H 5.371 -15.050 -2.879 1.00 . A A . 94 LYS HA 1 1
19 40124 1 1 99 LYS HB2 H 5.777 -16.210 -0.784 1.00 . A A . 94 LYS HB2 1 1
19 40125 1 1 99 LYS HB3 H 6.454 -17.580 -1.639 1.00 . A A . 94 LYS HB3 1 1
19 40126 1 1 99 LYS HD2 H 7.913 -15.939 0.616 1.00 . A A . 94 LYS HD2 1 1
19 40127 1 1 99 LYS HD3 H 8.336 -17.461 -0.168 1.00 . A A . 94 LYS HD3 1 1
19 40128 1 1 99 LYS HE2 H 9.968 -14.931 -0.317 1.00 . A A . 94 LYS HE2 1 1
19 40129 1 1 99 LYS HE3 H 10.285 -16.266 0.786 1.00 . A A . 94 LYS HE3 1 1
19 40130 1 1 99 LYS HG2 H 8.343 -16.221 -2.355 1.00 . A A . 94 LYS HG2 1 1
19 40131 1 1 99 LYS HG3 H 7.669 -14.835 -1.491 1.00 . A A . 94 LYS HG3 1 1
19 40132 1 1 99 LYS HZ1 H 10.594 -17.712 -1.139 1.00 . A A . 94 LYS HZ1 1 1
19 40133 1 1 99 LYS HZ2 H 10.330 -16.408 -2.179 1.00 . A A . 94 LYS HZ2 1 1
19 40134 1 1 99 LYS HZ3 H 11.680 -16.417 -1.161 1.00 . A A . 94 LYS HZ3 1 1
19 40135 1 1 99 LYS N N 4.333 -16.833 -2.966 1.00 . A A . 94 LYS N 1 1
19 40136 1 1 99 LYS NZ N 10.676 -16.680 -1.238 1.00 . A A . 94 LYS NZ 1 1
19 40137 1 1 99 LYS O O 7.038 -15.497 -4.718 1.00 . A A . 94 LYS O 1 1
19 40138 1 1 100 ALA C C 6.614 -18.037 -6.917 1.00 . A A . 95 ALA C 1 1
19 40139 1 1 100 ALA CA C 7.323 -18.083 -5.573 1.00 . A A . 95 ALA CA 1 1
19 40140 1 1 100 ALA CB C 7.855 -19.479 -5.302 1.00 . A A . 95 ALA CB 1 1
19 40141 1 1 100 ALA H H 5.941 -18.312 -4.000 1.00 . A A . 95 ALA H 1 1
19 40142 1 1 100 ALA HA H 8.166 -17.410 -5.610 1.00 . A A . 95 ALA HA 1 1
19 40143 1 1 100 ALA HB1 H 8.335 -19.500 -4.335 1.00 . A A . 95 ALA HB1 1 1
19 40144 1 1 100 ALA HB2 H 8.571 -19.747 -6.064 1.00 . A A . 95 ALA HB2 1 1
19 40145 1 1 100 ALA HB3 H 7.037 -20.183 -5.311 1.00 . A A . 95 ALA HB3 1 1
19 40146 1 1 100 ALA N N 6.482 -17.652 -4.492 1.00 . A A . 95 ALA N 1 1
19 40147 1 1 100 ALA O O 7.129 -17.466 -7.880 1.00 . A A . 95 ALA O 1 1
19 40148 1 1 101 LYS C C 4.273 -17.282 -8.729 1.00 . A A . 96 LYS C 1 1
19 40149 1 1 101 LYS CA C 4.682 -18.678 -8.240 1.00 . A A . 96 LYS CA 1 1
19 40150 1 1 101 LYS CB C 3.441 -19.549 -8.101 1.00 . A A . 96 LYS CB 1 1
19 40151 1 1 101 LYS CD C 4.236 -21.462 -9.525 1.00 . A A . 96 LYS CD 1 1
19 40152 1 1 101 LYS CE C 4.502 -22.956 -9.582 1.00 . A A . 96 LYS CE 1 1
19 40153 1 1 101 LYS CG C 3.721 -21.043 -8.157 1.00 . A A . 96 LYS CG 1 1
19 40154 1 1 101 LYS H H 5.013 -19.043 -6.170 1.00 . A A . 96 LYS H 1 1
19 40155 1 1 101 LYS HA H 5.329 -19.119 -8.983 1.00 . A A . 96 LYS HA 1 1
19 40156 1 1 101 LYS HB2 H 2.974 -19.333 -7.150 1.00 . A A . 96 LYS HB2 1 1
19 40157 1 1 101 LYS HB3 H 2.754 -19.297 -8.884 1.00 . A A . 96 LYS HB3 1 1
19 40158 1 1 101 LYS HD2 H 3.497 -21.209 -10.270 1.00 . A A . 96 LYS HD2 1 1
19 40159 1 1 101 LYS HD3 H 5.156 -20.933 -9.730 1.00 . A A . 96 LYS HD3 1 1
19 40160 1 1 101 LYS HE2 H 5.268 -23.196 -8.861 1.00 . A A . 96 LYS HE2 1 1
19 40161 1 1 101 LYS HE3 H 3.594 -23.480 -9.329 1.00 . A A . 96 LYS HE3 1 1
19 40162 1 1 101 LYS HG2 H 4.463 -21.288 -7.413 1.00 . A A . 96 LYS HG2 1 1
19 40163 1 1 101 LYS HG3 H 2.807 -21.577 -7.947 1.00 . A A . 96 LYS HG3 1 1
19 40164 1 1 101 LYS HZ1 H 4.239 -23.136 -11.644 1.00 . A A . 96 LYS HZ1 1 1
19 40165 1 1 101 LYS HZ2 H 5.848 -22.920 -11.177 1.00 . A A . 96 LYS HZ2 1 1
19 40166 1 1 101 LYS HZ3 H 5.099 -24.416 -10.951 1.00 . A A . 96 LYS HZ3 1 1
19 40167 1 1 101 LYS N N 5.424 -18.642 -6.987 1.00 . A A . 96 LYS N 1 1
19 40168 1 1 101 LYS NZ N 4.954 -23.388 -10.931 1.00 . A A . 96 LYS NZ 1 1
19 40169 1 1 101 LYS O O 4.010 -17.078 -9.918 1.00 . A A . 96 LYS O 1 1
19 40170 1 1 102 VAL C C 5.144 -14.416 -9.024 1.00 . A A . 97 VAL C 1 1
19 40171 1 1 102 VAL CA C 4.012 -14.922 -8.138 1.00 . A A . 97 VAL CA 1 1
19 40172 1 1 102 VAL CB C 3.893 -14.039 -6.880 1.00 . A A . 97 VAL CB 1 1
19 40173 1 1 102 VAL CG1 C 5.208 -13.407 -6.554 1.00 . A A . 97 VAL CG1 1 1
19 40174 1 1 102 VAL CG2 C 2.833 -12.979 -7.067 1.00 . A A . 97 VAL CG2 1 1
19 40175 1 1 102 VAL H H 4.407 -16.567 -6.862 1.00 . A A . 97 VAL H 1 1
19 40176 1 1 102 VAL HA H 3.107 -14.839 -8.679 1.00 . A A . 97 VAL HA 1 1
19 40177 1 1 102 VAL HB H 3.613 -14.665 -6.046 1.00 . A A . 97 VAL HB 1 1
19 40178 1 1 102 VAL HG11 H 5.577 -12.938 -7.450 1.00 . A A . 97 VAL HG11 1 1
19 40179 1 1 102 VAL HG12 H 5.084 -12.676 -5.773 1.00 . A A . 97 VAL HG12 1 1
19 40180 1 1 102 VAL HG13 H 5.897 -14.173 -6.244 1.00 . A A . 97 VAL HG13 1 1
19 40181 1 1 102 VAL HG21 H 1.887 -13.452 -7.273 1.00 . A A . 97 VAL HG21 1 1
19 40182 1 1 102 VAL HG22 H 2.758 -12.385 -6.170 1.00 . A A . 97 VAL HG22 1 1
19 40183 1 1 102 VAL HG23 H 3.111 -12.346 -7.898 1.00 . A A . 97 VAL HG23 1 1
19 40184 1 1 102 VAL N N 4.238 -16.321 -7.798 1.00 . A A . 97 VAL N 1 1
19 40185 1 1 102 VAL O O 4.927 -13.643 -9.959 1.00 . A A . 97 VAL O 1 1
19 40186 1 1 103 GLU C C 7.614 -15.047 -10.827 1.00 . A A . 98 GLU C 1 1
19 40187 1 1 103 GLU CA C 7.528 -14.440 -9.446 1.00 . A A . 98 GLU CA 1 1
19 40188 1 1 103 GLU CB C 8.775 -14.752 -8.634 1.00 . A A . 98 GLU CB 1 1
19 40189 1 1 103 GLU CD C 9.243 -12.419 -7.835 1.00 . A A . 98 GLU CD 1 1
19 40190 1 1 103 GLU CG C 8.921 -13.841 -7.432 1.00 . A A . 98 GLU CG 1 1
19 40191 1 1 103 GLU H H 6.435 -15.578 -8.047 1.00 . A A . 98 GLU H 1 1
19 40192 1 1 103 GLU HA H 7.445 -13.369 -9.552 1.00 . A A . 98 GLU HA 1 1
19 40193 1 1 103 GLU HB2 H 8.727 -15.774 -8.291 1.00 . A A . 98 GLU HB2 1 1
19 40194 1 1 103 GLU HB3 H 9.644 -14.628 -9.266 1.00 . A A . 98 GLU HB3 1 1
19 40195 1 1 103 GLU HG2 H 7.981 -13.837 -6.886 1.00 . A A . 98 GLU HG2 1 1
19 40196 1 1 103 GLU HG3 H 9.710 -14.215 -6.798 1.00 . A A . 98 GLU HG3 1 1
19 40197 1 1 103 GLU N N 6.347 -14.898 -8.749 1.00 . A A . 98 GLU N 1 1
19 40198 1 1 103 GLU O O 8.147 -14.436 -11.734 1.00 . A A . 98 GLU O 1 1
19 40199 1 1 103 GLU OE1 O 10.358 -12.175 -8.346 1.00 . A A . 98 GLU OE1 1 1
19 40200 1 1 103 GLU OE2 O 8.381 -11.537 -7.664 1.00 . A A . 98 GLU OE2 1 1
19 40201 1 1 104 GLU C C 6.199 -15.907 -13.237 1.00 . A A . 99 GLU C 1 1
19 40202 1 1 104 GLU CA C 6.982 -16.828 -12.324 1.00 . A A . 99 GLU CA 1 1
19 40203 1 1 104 GLU CB C 6.316 -18.202 -12.269 1.00 . A A . 99 GLU CB 1 1
19 40204 1 1 104 GLU CD C 8.488 -19.468 -12.289 1.00 . A A . 99 GLU CD 1 1
19 40205 1 1 104 GLU CG C 7.165 -19.253 -11.584 1.00 . A A . 99 GLU CG 1 1
19 40206 1 1 104 GLU H H 6.705 -16.722 -10.221 1.00 . A A . 99 GLU H 1 1
19 40207 1 1 104 GLU HA H 7.986 -16.929 -12.712 1.00 . A A . 99 GLU HA 1 1
19 40208 1 1 104 GLU HB2 H 5.383 -18.116 -11.731 1.00 . A A . 99 GLU HB2 1 1
19 40209 1 1 104 GLU HB3 H 6.113 -18.533 -13.276 1.00 . A A . 99 GLU HB3 1 1
19 40210 1 1 104 GLU HG2 H 7.362 -18.932 -10.571 1.00 . A A . 99 GLU HG2 1 1
19 40211 1 1 104 GLU HG3 H 6.622 -20.185 -11.569 1.00 . A A . 99 GLU HG3 1 1
19 40212 1 1 104 GLU N N 7.062 -16.235 -10.996 1.00 . A A . 99 GLU N 1 1
19 40213 1 1 104 GLU O O 6.556 -15.703 -14.397 1.00 . A A . 99 GLU O 1 1
19 40214 1 1 104 GLU OE1 O 8.532 -20.277 -13.240 1.00 . A A . 99 GLU OE1 1 1
19 40215 1 1 104 GLU OE2 O 9.492 -18.838 -11.891 1.00 . A A . 99 GLU OE2 1 1
19 40216 1 1 105 ALA C C 4.942 -13.023 -13.552 1.00 . A A . 100 ALA C 1 1
19 40217 1 1 105 ALA CA C 4.305 -14.411 -13.418 1.00 . A A . 100 ALA CA 1 1
19 40218 1 1 105 ALA CB C 2.955 -14.327 -12.731 1.00 . A A . 100 ALA CB 1 1
19 40219 1 1 105 ALA H H 4.950 -15.507 -11.738 1.00 . A A . 100 ALA H 1 1
19 40220 1 1 105 ALA HA H 4.154 -14.824 -14.403 1.00 . A A . 100 ALA HA 1 1
19 40221 1 1 105 ALA HB1 H 3.075 -13.886 -11.752 1.00 . A A . 100 ALA HB1 1 1
19 40222 1 1 105 ALA HB2 H 2.540 -15.320 -12.632 1.00 . A A . 100 ALA HB2 1 1
19 40223 1 1 105 ALA HB3 H 2.295 -13.721 -13.323 1.00 . A A . 100 ALA HB3 1 1
19 40224 1 1 105 ALA N N 5.157 -15.318 -12.681 1.00 . A A . 100 ALA N 1 1
19 40225 1 1 105 ALA O O 4.930 -12.427 -14.628 1.00 . A A . 100 ALA O 1 1
19 40226 1 1 106 LEU C C 7.484 -11.205 -13.151 1.00 . A A . 101 LEU C 1 1
19 40227 1 1 106 LEU CA C 6.131 -11.201 -12.436 1.00 . A A . 101 LEU CA 1 1
19 40228 1 1 106 LEU CB C 6.295 -10.714 -10.997 1.00 . A A . 101 LEU CB 1 1
19 40229 1 1 106 LEU CD1 C 5.275 -10.096 -8.793 1.00 . A A . 101 LEU CD1 1 1
19 40230 1 1 106 LEU CD2 C 4.078 -9.535 -10.913 1.00 . A A . 101 LEU CD2 1 1
19 40231 1 1 106 LEU CG C 4.988 -10.537 -10.219 1.00 . A A . 101 LEU CG 1 1
19 40232 1 1 106 LEU H H 5.461 -13.033 -11.624 1.00 . A A . 101 LEU H 1 1
19 40233 1 1 106 LEU HA H 5.474 -10.522 -12.958 1.00 . A A . 101 LEU HA 1 1
19 40234 1 1 106 LEU HB2 H 6.913 -11.426 -10.467 1.00 . A A . 101 LEU HB2 1 1
19 40235 1 1 106 LEU HB3 H 6.807 -9.765 -11.017 1.00 . A A . 101 LEU HB3 1 1
19 40236 1 1 106 LEU HD11 H 5.899 -10.832 -8.309 1.00 . A A . 101 LEU HD11 1 1
19 40237 1 1 106 LEU HD12 H 5.787 -9.144 -8.808 1.00 . A A . 101 LEU HD12 1 1
19 40238 1 1 106 LEU HD13 H 4.347 -9.998 -8.254 1.00 . A A . 101 LEU HD13 1 1
19 40239 1 1 106 LEU HD21 H 4.590 -8.590 -11.012 1.00 . A A . 101 LEU HD21 1 1
19 40240 1 1 106 LEU HD22 H 3.812 -9.906 -11.890 1.00 . A A . 101 LEU HD22 1 1
19 40241 1 1 106 LEU HD23 H 3.180 -9.397 -10.325 1.00 . A A . 101 LEU HD23 1 1
19 40242 1 1 106 LEU HG H 4.474 -11.485 -10.176 1.00 . A A . 101 LEU HG 1 1
19 40243 1 1 106 LEU N N 5.500 -12.520 -12.455 1.00 . A A . 101 LEU N 1 1
19 40244 1 1 106 LEU O O 8.054 -10.150 -13.428 1.00 . A A . 101 LEU O 1 1
19 40245 1 1 107 HIS C C 8.691 -12.492 -15.738 1.00 . A A . 102 HIS C 1 1
19 40246 1 1 107 HIS CA C 9.180 -12.472 -14.300 1.00 . A A . 102 HIS CA 1 1
19 40247 1 1 107 HIS CB C 10.036 -13.698 -13.972 1.00 . A A . 102 HIS CB 1 1
19 40248 1 1 107 HIS CD2 C 10.744 -12.603 -11.726 1.00 . A A . 102 HIS CD2 1 1
19 40249 1 1 107 HIS CE1 C 11.876 -14.272 -10.893 1.00 . A A . 102 HIS CE1 1 1
19 40250 1 1 107 HIS CG C 10.720 -13.604 -12.638 1.00 . A A . 102 HIS CG 1 1
19 40251 1 1 107 HIS H H 7.636 -13.193 -13.037 1.00 . A A . 102 HIS H 1 1
19 40252 1 1 107 HIS HA H 9.768 -11.578 -14.149 1.00 . A A . 102 HIS HA 1 1
19 40253 1 1 107 HIS HB2 H 9.404 -14.577 -13.954 1.00 . A A . 102 HIS HB2 1 1
19 40254 1 1 107 HIS HB3 H 10.792 -13.816 -14.732 1.00 . A A . 102 HIS HB3 1 1
19 40255 1 1 107 HIS HD1 H 11.608 -15.507 -12.504 1.00 . A A . 102 HIS HD1 1 1
19 40256 1 1 107 HIS HD2 H 10.280 -11.634 -11.832 1.00 . A A . 102 HIS HD2 1 1
19 40257 1 1 107 HIS HE1 H 12.470 -14.883 -10.229 1.00 . A A . 102 HIS HE1 1 1
19 40258 1 1 107 HIS HE2 H 11.394 -12.656 -9.736 1.00 . A A . 102 HIS HE2 1 1
19 40259 1 1 107 HIS N N 8.018 -12.380 -13.431 1.00 . A A . 102 HIS N 1 1
19 40260 1 1 107 HIS ND1 N 11.443 -14.634 -12.086 1.00 . A A . 102 HIS ND1 1 1
19 40261 1 1 107 HIS NE2 N 11.466 -13.042 -10.647 1.00 . A A . 102 HIS NE2 1 1
19 40262 1 1 107 HIS O O 9.217 -11.772 -16.584 1.00 . A A . 102 HIS O 1 1
19 40263 1 1 108 ALA C C 6.576 -12.274 -17.990 1.00 . A A . 103 ALA C 1 1
19 40264 1 1 108 ALA CA C 7.192 -13.536 -17.372 1.00 . A A . 103 ALA CA 1 1
19 40265 1 1 108 ALA CB C 6.183 -14.672 -17.380 1.00 . A A . 103 ALA CB 1 1
19 40266 1 1 108 ALA H H 7.249 -13.807 -15.278 1.00 . A A . 103 ALA H 1 1
19 40267 1 1 108 ALA HA H 8.038 -13.836 -17.971 1.00 . A A . 103 ALA HA 1 1
19 40268 1 1 108 ALA HB1 H 5.293 -14.364 -16.850 1.00 . A A . 103 ALA HB1 1 1
19 40269 1 1 108 ALA HB2 H 6.610 -15.537 -16.889 1.00 . A A . 103 ALA HB2 1 1
19 40270 1 1 108 ALA HB3 H 5.928 -14.924 -18.398 1.00 . A A . 103 ALA HB3 1 1
19 40271 1 1 108 ALA N N 7.684 -13.321 -16.010 1.00 . A A . 103 ALA N 1 1
19 40272 1 1 108 ALA O O 6.159 -12.293 -19.147 1.00 . A A . 103 ALA O 1 1
19 40273 1 1 109 VAL C C 7.139 -9.128 -18.366 1.00 . A A . 104 VAL C 1 1
19 40274 1 1 109 VAL CA C 6.007 -9.943 -17.742 1.00 . A A . 104 VAL CA 1 1
19 40275 1 1 109 VAL CB C 5.326 -9.151 -16.618 1.00 . A A . 104 VAL CB 1 1
19 40276 1 1 109 VAL CG1 C 6.304 -8.886 -15.512 1.00 . A A . 104 VAL CG1 1 1
19 40277 1 1 109 VAL CG2 C 4.744 -7.854 -17.127 1.00 . A A . 104 VAL CG2 1 1
19 40278 1 1 109 VAL H H 6.841 -11.215 -16.317 1.00 . A A . 104 VAL H 1 1
19 40279 1 1 109 VAL HA H 5.275 -10.163 -18.493 1.00 . A A . 104 VAL HA 1 1
19 40280 1 1 109 VAL HB H 4.527 -9.756 -16.218 1.00 . A A . 104 VAL HB 1 1
19 40281 1 1 109 VAL HG11 H 7.210 -8.475 -15.938 1.00 . A A . 104 VAL HG11 1 1
19 40282 1 1 109 VAL HG12 H 5.875 -8.187 -14.815 1.00 . A A . 104 VAL HG12 1 1
19 40283 1 1 109 VAL HG13 H 6.529 -9.815 -15.005 1.00 . A A . 104 VAL HG13 1 1
19 40284 1 1 109 VAL HG21 H 5.532 -7.263 -17.567 1.00 . A A . 104 VAL HG21 1 1
19 40285 1 1 109 VAL HG22 H 3.994 -8.066 -17.869 1.00 . A A . 104 VAL HG22 1 1
19 40286 1 1 109 VAL HG23 H 4.302 -7.308 -16.307 1.00 . A A . 104 VAL HG23 1 1
19 40287 1 1 109 VAL N N 6.517 -11.186 -17.234 1.00 . A A . 104 VAL N 1 1
19 40288 1 1 109 VAL O O 8.283 -9.167 -17.905 1.00 . A A . 104 VAL O 1 1
19 40289 1 1 110 THR C C 7.289 -6.263 -20.585 1.00 . A A . 105 THR C 1 1
19 40290 1 1 110 THR CA C 7.816 -7.603 -20.092 1.00 . A A . 105 THR CA 1 1
19 40291 1 1 110 THR CB C 8.403 -8.384 -21.283 1.00 . A A . 105 THR CB 1 1
19 40292 1 1 110 THR CG2 C 9.488 -9.349 -20.833 1.00 . A A . 105 THR CG2 1 1
19 40293 1 1 110 THR H H 5.877 -8.392 -19.729 1.00 . A A . 105 THR H 1 1
19 40294 1 1 110 THR HA H 8.614 -7.423 -19.393 1.00 . A A . 105 THR HA 1 1
19 40295 1 1 110 THR HB H 8.838 -7.674 -21.967 1.00 . A A . 105 THR HB 1 1
19 40296 1 1 110 THR HG1 H 7.489 -10.054 -21.819 1.00 . A A . 105 THR HG1 1 1
19 40297 1 1 110 THR HG21 H 9.080 -10.038 -20.107 1.00 . A A . 105 THR HG21 1 1
19 40298 1 1 110 THR HG22 H 9.857 -9.901 -21.684 1.00 . A A . 105 THR HG22 1 1
19 40299 1 1 110 THR HG23 H 10.299 -8.795 -20.385 1.00 . A A . 105 THR HG23 1 1
19 40300 1 1 110 THR N N 6.802 -8.385 -19.400 1.00 . A A . 105 THR N 1 1
19 40301 1 1 110 THR O O 7.973 -5.568 -21.328 1.00 . A A . 105 THR O 1 1
19 40302 1 1 110 THR OG1 O 7.363 -9.105 -21.958 1.00 . A A . 105 THR OG1 1 1
19 40303 1 1 111 ASP C C 6.152 -3.563 -19.382 1.00 . A A . 106 ASP C 1 1
19 40304 1 1 111 ASP CA C 5.613 -4.537 -20.417 1.00 . A A . 106 ASP CA 1 1
19 40305 1 1 111 ASP CB C 4.088 -4.504 -20.369 1.00 . A A . 106 ASP CB 1 1
19 40306 1 1 111 ASP CG C 3.520 -3.112 -20.575 1.00 . A A . 106 ASP CG 1 1
19 40307 1 1 111 ASP H H 5.507 -6.517 -19.710 1.00 . A A . 106 ASP H 1 1
19 40308 1 1 111 ASP HA H 5.946 -4.236 -21.399 1.00 . A A . 106 ASP HA 1 1
19 40309 1 1 111 ASP HB2 H 3.689 -5.149 -21.131 1.00 . A A . 106 ASP HB2 1 1
19 40310 1 1 111 ASP HB3 H 3.767 -4.859 -19.404 1.00 . A A . 106 ASP HB3 1 1
19 40311 1 1 111 ASP N N 6.098 -5.883 -20.162 1.00 . A A . 106 ASP N 1 1
19 40312 1 1 111 ASP O O 5.974 -3.754 -18.176 1.00 . A A . 106 ASP O 1 1
19 40313 1 1 111 ASP OD1 O 3.491 -2.328 -19.603 1.00 . A A . 106 ASP OD1 1 1
19 40314 1 1 111 ASP OD2 O 3.066 -2.814 -21.697 1.00 . A A . 106 ASP OD2 1 1
19 40315 1 1 112 GLU C C 6.963 -1.097 -17.852 1.00 . A A . 107 GLU C 1 1
19 40316 1 1 112 GLU CA C 7.692 -1.681 -19.052 1.00 . A A . 107 GLU CA 1 1
19 40317 1 1 112 GLU CB C 8.275 -0.545 -19.899 1.00 . A A . 107 GLU CB 1 1
19 40318 1 1 112 GLU CD C 9.431 -2.084 -21.553 1.00 . A A . 107 GLU CD 1 1
19 40319 1 1 112 GLU CG C 9.569 -0.901 -20.617 1.00 . A A . 107 GLU CG 1 1
19 40320 1 1 112 GLU H H 6.824 -2.394 -20.840 1.00 . A A . 107 GLU H 1 1
19 40321 1 1 112 GLU HA H 8.512 -2.280 -18.685 1.00 . A A . 107 GLU HA 1 1
19 40322 1 1 112 GLU HB2 H 7.546 -0.260 -20.644 1.00 . A A . 107 GLU HB2 1 1
19 40323 1 1 112 GLU HB3 H 8.468 0.301 -19.257 1.00 . A A . 107 GLU HB3 1 1
19 40324 1 1 112 GLU HG2 H 9.894 -0.048 -21.194 1.00 . A A . 107 GLU HG2 1 1
19 40325 1 1 112 GLU HG3 H 10.321 -1.136 -19.877 1.00 . A A . 107 GLU HG3 1 1
19 40326 1 1 112 GLU N N 6.860 -2.556 -19.875 1.00 . A A . 107 GLU N 1 1
19 40327 1 1 112 GLU O O 7.453 -1.174 -16.725 1.00 . A A . 107 GLU O 1 1
19 40328 1 1 112 GLU OE1 O 8.970 -1.890 -22.693 1.00 . A A . 107 GLU OE1 1 1
19 40329 1 1 112 GLU OE2 O 9.782 -3.216 -21.147 1.00 . A A . 107 GLU OE2 1 1
19 40330 1 1 113 GLU C C 4.558 -0.981 -16.026 1.00 . A A . 108 GLU C 1 1
19 40331 1 1 113 GLU CA C 4.983 0.069 -17.049 1.00 . A A . 108 GLU CA 1 1
19 40332 1 1 113 GLU CB C 3.753 0.772 -17.626 1.00 . A A . 108 GLU CB 1 1
19 40333 1 1 113 GLU CD C 5.035 2.344 -19.146 1.00 . A A . 108 GLU CD 1 1
19 40334 1 1 113 GLU CG C 4.005 2.214 -18.044 1.00 . A A . 108 GLU CG 1 1
19 40335 1 1 113 GLU H H 5.467 -0.520 -19.031 1.00 . A A . 108 GLU H 1 1
19 40336 1 1 113 GLU HA H 5.597 0.802 -16.548 1.00 . A A . 108 GLU HA 1 1
19 40337 1 1 113 GLU HB2 H 3.413 0.225 -18.491 1.00 . A A . 108 GLU HB2 1 1
19 40338 1 1 113 GLU HB3 H 2.971 0.770 -16.881 1.00 . A A . 108 GLU HB3 1 1
19 40339 1 1 113 GLU HG2 H 3.077 2.640 -18.395 1.00 . A A . 108 GLU HG2 1 1
19 40340 1 1 113 GLU HG3 H 4.350 2.769 -17.185 1.00 . A A . 108 GLU HG3 1 1
19 40341 1 1 113 GLU N N 5.791 -0.526 -18.105 1.00 . A A . 108 GLU N 1 1
19 40342 1 1 113 GLU O O 4.557 -0.719 -14.824 1.00 . A A . 108 GLU O 1 1
19 40343 1 1 113 GLU OE1 O 4.652 2.264 -20.333 1.00 . A A . 108 GLU OE1 1 1
19 40344 1 1 113 GLU OE2 O 6.227 2.540 -18.834 1.00 . A A . 108 GLU OE2 1 1
19 40345 1 1 114 LYS C C 4.998 -3.604 -14.673 1.00 . A A . 109 LYS C 1 1
19 40346 1 1 114 LYS CA C 3.827 -3.264 -15.606 1.00 . A A . 109 LYS CA 1 1
19 40347 1 1 114 LYS CB C 3.409 -4.495 -16.422 1.00 . A A . 109 LYS CB 1 1
19 40348 1 1 114 LYS CD C 1.690 -5.533 -17.955 1.00 . A A . 109 LYS CD 1 1
19 40349 1 1 114 LYS CE C 0.423 -5.293 -18.762 1.00 . A A . 109 LYS CE 1 1
19 40350 1 1 114 LYS CG C 2.190 -4.252 -17.304 1.00 . A A . 109 LYS CG 1 1
19 40351 1 1 114 LYS H H 4.156 -2.314 -17.471 1.00 . A A . 109 LYS H 1 1
19 40352 1 1 114 LYS HA H 2.992 -2.945 -15.007 1.00 . A A . 109 LYS HA 1 1
19 40353 1 1 114 LYS HB2 H 4.231 -4.788 -17.059 1.00 . A A . 109 LYS HB2 1 1
19 40354 1 1 114 LYS HB3 H 3.183 -5.304 -15.748 1.00 . A A . 109 LYS HB3 1 1
19 40355 1 1 114 LYS HD2 H 2.455 -5.921 -18.610 1.00 . A A . 109 LYS HD2 1 1
19 40356 1 1 114 LYS HD3 H 1.478 -6.257 -17.182 1.00 . A A . 109 LYS HD3 1 1
19 40357 1 1 114 LYS HE2 H 0.102 -6.230 -19.189 1.00 . A A . 109 LYS HE2 1 1
19 40358 1 1 114 LYS HE3 H -0.345 -4.924 -18.096 1.00 . A A . 109 LYS HE3 1 1
19 40359 1 1 114 LYS HG2 H 1.400 -3.841 -16.702 1.00 . A A . 109 LYS HG2 1 1
19 40360 1 1 114 LYS HG3 H 2.457 -3.549 -18.079 1.00 . A A . 109 LYS HG3 1 1
19 40361 1 1 114 LYS HZ1 H 0.971 -3.406 -19.475 1.00 . A A . 109 LYS HZ1 1 1
19 40362 1 1 114 LYS HZ2 H 1.312 -4.671 -20.546 1.00 . A A . 109 LYS HZ2 1 1
19 40363 1 1 114 LYS HZ3 H -0.275 -4.134 -20.351 1.00 . A A . 109 LYS HZ3 1 1
19 40364 1 1 114 LYS N N 4.182 -2.167 -16.497 1.00 . A A . 109 LYS N 1 1
19 40365 1 1 114 LYS NZ N 0.623 -4.307 -19.858 1.00 . A A . 109 LYS NZ 1 1
19 40366 1 1 114 LYS O O 4.822 -3.783 -13.467 1.00 . A A . 109 LYS O 1 1
19 40367 1 1 115 LYS C C 7.871 -2.778 -13.626 1.00 . A A . 110 LYS C 1 1
19 40368 1 1 115 LYS CA C 7.398 -3.968 -14.459 1.00 . A A . 110 LYS CA 1 1
19 40369 1 1 115 LYS CB C 8.536 -4.375 -15.392 1.00 . A A . 110 LYS CB 1 1
19 40370 1 1 115 LYS CD C 9.363 -5.783 -17.286 1.00 . A A . 110 LYS CD 1 1
19 40371 1 1 115 LYS CE C 9.511 -4.635 -18.275 1.00 . A A . 110 LYS CE 1 1
19 40372 1 1 115 LYS CG C 8.218 -5.536 -16.315 1.00 . A A . 110 LYS CG 1 1
19 40373 1 1 115 LYS H H 6.287 -3.445 -16.191 1.00 . A A . 110 LYS H 1 1
19 40374 1 1 115 LYS HA H 7.159 -4.791 -13.804 1.00 . A A . 110 LYS HA 1 1
19 40375 1 1 115 LYS HB2 H 8.798 -3.525 -16.002 1.00 . A A . 110 LYS HB2 1 1
19 40376 1 1 115 LYS HB3 H 9.393 -4.648 -14.792 1.00 . A A . 110 LYS HB3 1 1
19 40377 1 1 115 LYS HD2 H 10.280 -5.880 -16.726 1.00 . A A . 110 LYS HD2 1 1
19 40378 1 1 115 LYS HD3 H 9.173 -6.694 -17.826 1.00 . A A . 110 LYS HD3 1 1
19 40379 1 1 115 LYS HE2 H 8.601 -4.557 -18.851 1.00 . A A . 110 LYS HE2 1 1
19 40380 1 1 115 LYS HE3 H 9.662 -3.721 -17.722 1.00 . A A . 110 LYS HE3 1 1
19 40381 1 1 115 LYS HG2 H 8.055 -6.425 -15.724 1.00 . A A . 110 LYS HG2 1 1
19 40382 1 1 115 LYS HG3 H 7.325 -5.302 -16.879 1.00 . A A . 110 LYS HG3 1 1
19 40383 1 1 115 LYS HZ1 H 10.597 -5.762 -19.658 1.00 . A A . 110 LYS HZ1 1 1
19 40384 1 1 115 LYS HZ2 H 10.629 -4.095 -19.953 1.00 . A A . 110 LYS HZ2 1 1
19 40385 1 1 115 LYS HZ3 H 11.553 -4.755 -18.692 1.00 . A A . 110 LYS HZ3 1 1
19 40386 1 1 115 LYS N N 6.201 -3.640 -15.232 1.00 . A A . 110 LYS N 1 1
19 40387 1 1 115 LYS NZ N 10.652 -4.830 -19.206 1.00 . A A . 110 LYS NZ 1 1
19 40388 1 1 115 LYS O O 8.675 -2.918 -12.703 1.00 . A A . 110 LYS O 1 1
19 40389 1 1 116 GLN C C 6.795 -0.578 -11.845 1.00 . A A . 111 GLN C 1 1
19 40390 1 1 116 GLN CA C 7.540 -0.418 -13.164 1.00 . A A . 111 GLN CA 1 1
19 40391 1 1 116 GLN CB C 7.050 0.823 -13.914 1.00 . A A . 111 GLN CB 1 1
19 40392 1 1 116 GLN CD C 8.843 2.374 -13.037 1.00 . A A . 111 GLN CD 1 1
19 40393 1 1 116 GLN CG C 7.354 2.138 -13.215 1.00 . A A . 111 GLN CG 1 1
19 40394 1 1 116 GLN H H 6.851 -1.550 -14.820 1.00 . A A . 111 GLN H 1 1
19 40395 1 1 116 GLN HA H 8.598 -0.320 -12.959 1.00 . A A . 111 GLN HA 1 1
19 40396 1 1 116 GLN HB2 H 7.516 0.846 -14.889 1.00 . A A . 111 GLN HB2 1 1
19 40397 1 1 116 GLN HB3 H 5.978 0.750 -14.043 1.00 . A A . 111 GLN HB3 1 1
19 40398 1 1 116 GLN HE21 H 8.780 1.608 -11.198 1.00 . A A . 111 GLN HE21 1 1
19 40399 1 1 116 GLN HE22 H 10.334 2.142 -11.746 1.00 . A A . 111 GLN HE22 1 1
19 40400 1 1 116 GLN HG2 H 6.947 2.947 -13.802 1.00 . A A . 111 GLN HG2 1 1
19 40401 1 1 116 GLN HG3 H 6.888 2.130 -12.240 1.00 . A A . 111 GLN HG3 1 1
19 40402 1 1 116 GLN N N 7.344 -1.614 -13.974 1.00 . A A . 111 GLN N 1 1
19 40403 1 1 116 GLN NE2 N 9.371 2.006 -11.879 1.00 . A A . 111 GLN NE2 1 1
19 40404 1 1 116 GLN O O 7.291 -0.196 -10.787 1.00 . A A . 111 GLN O 1 1
19 40405 1 1 116 GLN OE1 O 9.506 2.909 -13.927 1.00 . A A . 111 GLN OE1 1 1
19 40406 1 1 117 TYR C C 5.531 -2.561 -9.899 1.00 . A A . 112 TYR C 1 1
19 40407 1 1 117 TYR CA C 4.830 -1.490 -10.726 1.00 . A A . 112 TYR CA 1 1
19 40408 1 1 117 TYR CB C 3.424 -1.964 -11.105 1.00 . A A . 112 TYR CB 1 1
19 40409 1 1 117 TYR CD1 C 2.162 0.189 -10.693 1.00 . A A . 112 TYR CD1 1 1
19 40410 1 1 117 TYR CD2 C 1.932 -0.858 -12.822 1.00 . A A . 112 TYR CD2 1 1
19 40411 1 1 117 TYR CE1 C 1.302 1.197 -11.091 1.00 . A A . 112 TYR CE1 1 1
19 40412 1 1 117 TYR CE2 C 1.071 0.147 -13.226 1.00 . A A . 112 TYR CE2 1 1
19 40413 1 1 117 TYR CG C 2.492 -0.855 -11.551 1.00 . A A . 112 TYR CG 1 1
19 40414 1 1 117 TYR CZ C 0.758 1.170 -12.359 1.00 . A A . 112 TYR CZ 1 1
19 40415 1 1 117 TYR H H 5.271 -1.449 -12.799 1.00 . A A . 112 TYR H 1 1
19 40416 1 1 117 TYR HA H 4.753 -0.587 -10.135 1.00 . A A . 112 TYR HA 1 1
19 40417 1 1 117 TYR HB2 H 3.503 -2.670 -11.918 1.00 . A A . 112 TYR HB2 1 1
19 40418 1 1 117 TYR HB3 H 2.977 -2.456 -10.255 1.00 . A A . 112 TYR HB3 1 1
19 40419 1 1 117 TYR HD1 H 2.590 0.209 -9.702 1.00 . A A . 112 TYR HD1 1 1
19 40420 1 1 117 TYR HD2 H 2.176 -1.661 -13.501 1.00 . A A . 112 TYR HD2 1 1
19 40421 1 1 117 TYR HE1 H 1.060 2.000 -10.410 1.00 . A A . 112 TYR HE1 1 1
19 40422 1 1 117 TYR HE2 H 0.646 0.124 -14.219 1.00 . A A . 112 TYR HE2 1 1
19 40423 1 1 117 TYR HH H -0.933 1.780 -13.077 1.00 . A A . 112 TYR HH 1 1
19 40424 1 1 117 TYR N N 5.615 -1.186 -11.918 1.00 . A A . 112 TYR N 1 1
19 40425 1 1 117 TYR O O 5.503 -2.531 -8.670 1.00 . A A . 112 TYR O 1 1
19 40426 1 1 117 TYR OH O -0.103 2.168 -12.759 1.00 . A A . 112 TYR OH 1 1
19 40427 1 1 118 ILE C C 8.046 -3.943 -9.051 1.00 . A A . 113 ILE C 1 1
19 40428 1 1 118 ILE CA C 6.930 -4.546 -9.908 1.00 . A A . 113 ILE CA 1 1
19 40429 1 1 118 ILE CB C 7.541 -5.539 -10.909 1.00 . A A . 113 ILE CB 1 1
19 40430 1 1 118 ILE CD1 C 6.924 -7.328 -12.591 1.00 . A A . 113 ILE CD1 1 1
19 40431 1 1 118 ILE CG1 C 6.423 -6.293 -11.621 1.00 . A A . 113 ILE CG1 1 1
19 40432 1 1 118 ILE CG2 C 8.483 -6.510 -10.205 1.00 . A A . 113 ILE CG2 1 1
19 40433 1 1 118 ILE H H 6.091 -3.522 -11.566 1.00 . A A . 113 ILE H 1 1
19 40434 1 1 118 ILE HA H 6.249 -5.095 -9.273 1.00 . A A . 113 ILE HA 1 1
19 40435 1 1 118 ILE HB H 8.111 -4.982 -11.637 1.00 . A A . 113 ILE HB 1 1
19 40436 1 1 118 ILE HD11 H 7.621 -7.980 -12.088 1.00 . A A . 113 ILE HD11 1 1
19 40437 1 1 118 ILE HD12 H 6.090 -7.905 -12.959 1.00 . A A . 113 ILE HD12 1 1
19 40438 1 1 118 ILE HD13 H 7.415 -6.840 -13.416 1.00 . A A . 113 ILE HD13 1 1
19 40439 1 1 118 ILE HG12 H 5.813 -6.795 -10.886 1.00 . A A . 113 ILE HG12 1 1
19 40440 1 1 118 ILE HG13 H 5.815 -5.589 -12.168 1.00 . A A . 113 ILE HG13 1 1
19 40441 1 1 118 ILE HG21 H 7.935 -7.063 -9.454 1.00 . A A . 113 ILE HG21 1 1
19 40442 1 1 118 ILE HG22 H 8.897 -7.197 -10.926 1.00 . A A . 113 ILE HG22 1 1
19 40443 1 1 118 ILE HG23 H 9.282 -5.958 -9.733 1.00 . A A . 113 ILE HG23 1 1
19 40444 1 1 118 ILE N N 6.161 -3.509 -10.584 1.00 . A A . 113 ILE N 1 1
19 40445 1 1 118 ILE O O 8.206 -4.298 -7.885 1.00 . A A . 113 ILE O 1 1
19 40446 1 1 119 ALA C C 9.356 -1.462 -7.813 1.00 . A A . 114 ALA C 1 1
19 40447 1 1 119 ALA CA C 9.897 -2.371 -8.914 1.00 . A A . 114 ALA CA 1 1
19 40448 1 1 119 ALA CB C 10.766 -1.582 -9.884 1.00 . A A . 114 ALA CB 1 1
19 40449 1 1 119 ALA H H 8.632 -2.777 -10.566 1.00 . A A . 114 ALA H 1 1
19 40450 1 1 119 ALA HA H 10.502 -3.142 -8.462 1.00 . A A . 114 ALA HA 1 1
19 40451 1 1 119 ALA HB1 H 11.191 -2.256 -10.614 1.00 . A A . 114 ALA HB1 1 1
19 40452 1 1 119 ALA HB2 H 11.561 -1.094 -9.341 1.00 . A A . 114 ALA HB2 1 1
19 40453 1 1 119 ALA HB3 H 10.163 -0.840 -10.387 1.00 . A A . 114 ALA HB3 1 1
19 40454 1 1 119 ALA N N 8.806 -3.023 -9.632 1.00 . A A . 114 ALA N 1 1
19 40455 1 1 119 ALA O O 9.902 -1.422 -6.710 1.00 . A A . 114 ALA O 1 1
19 40456 1 1 120 ASP C C 6.994 -0.467 -6.039 1.00 . A A . 115 ASP C 1 1
19 40457 1 1 120 ASP CA C 7.741 0.228 -7.169 1.00 . A A . 115 ASP CA 1 1
19 40458 1 1 120 ASP CB C 6.808 1.212 -7.881 1.00 . A A . 115 ASP CB 1 1
19 40459 1 1 120 ASP CG C 7.545 2.213 -8.752 1.00 . A A . 115 ASP CG 1 1
19 40460 1 1 120 ASP H H 7.896 -0.827 -9.008 1.00 . A A . 115 ASP H 1 1
19 40461 1 1 120 ASP HA H 8.568 0.781 -6.746 1.00 . A A . 115 ASP HA 1 1
19 40462 1 1 120 ASP HB2 H 6.128 0.655 -8.508 1.00 . A A . 115 ASP HB2 1 1
19 40463 1 1 120 ASP HB3 H 6.243 1.755 -7.140 1.00 . A A . 115 ASP HB3 1 1
19 40464 1 1 120 ASP N N 8.297 -0.734 -8.117 1.00 . A A . 115 ASP N 1 1
19 40465 1 1 120 ASP O O 7.380 -0.385 -4.876 1.00 . A A . 115 ASP O 1 1
19 40466 1 1 120 ASP OD1 O 8.785 2.100 -8.865 1.00 . A A . 115 ASP OD1 1 1
19 40467 1 1 120 ASP OD2 O 6.898 3.111 -9.331 1.00 . A A . 115 ASP OD2 1 1
19 40468 1 1 121 PHE C C 5.387 -3.183 -5.039 1.00 . A A . 116 PHE C 1 1
19 40469 1 1 121 PHE CA C 5.053 -1.740 -5.394 1.00 . A A . 116 PHE CA 1 1
19 40470 1 1 121 PHE CB C 3.602 -1.631 -5.861 1.00 . A A . 116 PHE CB 1 1
19 40471 1 1 121 PHE CD1 C 2.201 -1.134 -3.845 1.00 . A A . 116 PHE CD1 1 1
19 40472 1 1 121 PHE CD2 C 2.502 0.588 -5.465 1.00 . A A . 116 PHE CD2 1 1
19 40473 1 1 121 PHE CE1 C 1.401 -0.299 -3.094 1.00 . A A . 116 PHE CE1 1 1
19 40474 1 1 121 PHE CE2 C 1.706 1.435 -4.713 1.00 . A A . 116 PHE CE2 1 1
19 40475 1 1 121 PHE CG C 2.759 -0.703 -5.036 1.00 . A A . 116 PHE CG 1 1
19 40476 1 1 121 PHE CZ C 1.152 0.987 -3.527 1.00 . A A . 116 PHE CZ 1 1
19 40477 1 1 121 PHE H H 5.864 -1.471 -7.334 1.00 . A A . 116 PHE H 1 1
19 40478 1 1 121 PHE HA H 5.195 -1.151 -4.504 1.00 . A A . 116 PHE HA 1 1
19 40479 1 1 121 PHE HB2 H 3.588 -1.273 -6.878 1.00 . A A . 116 PHE HB2 1 1
19 40480 1 1 121 PHE HB3 H 3.148 -2.611 -5.825 1.00 . A A . 116 PHE HB3 1 1
19 40481 1 1 121 PHE HD1 H 2.397 -2.141 -3.505 1.00 . A A . 116 PHE HD1 1 1
19 40482 1 1 121 PHE HD2 H 2.935 0.936 -6.394 1.00 . A A . 116 PHE HD2 1 1
19 40483 1 1 121 PHE HE1 H 0.974 -0.650 -2.167 1.00 . A A . 116 PHE HE1 1 1
19 40484 1 1 121 PHE HE2 H 1.511 2.439 -5.055 1.00 . A A . 116 PHE HE2 1 1
19 40485 1 1 121 PHE HZ H 0.521 1.639 -2.942 1.00 . A A . 116 PHE HZ 1 1
19 40486 1 1 121 PHE N N 5.960 -1.202 -6.395 1.00 . A A . 116 PHE N 1 1
19 40487 1 1 121 PHE O O 5.055 -3.630 -3.952 1.00 . A A . 116 PHE O 1 1
19 40488 1 1 122 GLY C C 6.792 -5.705 -4.340 1.00 . A A . 117 GLY C 1 1
19 40489 1 1 122 GLY CA C 6.321 -5.322 -5.749 1.00 . A A . 117 GLY CA 1 1
19 40490 1 1 122 GLY H H 6.403 -3.434 -6.742 1.00 . A A . 117 GLY H 1 1
19 40491 1 1 122 GLY HA2 H 7.076 -5.626 -6.459 1.00 . A A . 117 GLY HA2 1 1
19 40492 1 1 122 GLY HA3 H 5.414 -5.866 -5.963 1.00 . A A . 117 GLY HA3 1 1
19 40493 1 1 122 GLY N N 6.059 -3.892 -5.940 1.00 . A A . 117 GLY N 1 1
19 40494 1 1 122 GLY O O 6.066 -6.394 -3.612 1.00 . A A . 117 GLY O 1 1
19 40495 1 1 123 PRO C C 7.755 -5.139 -1.426 1.00 . A A . 118 PRO C 1 1
19 40496 1 1 123 PRO CA C 8.564 -5.659 -2.612 1.00 . A A . 118 PRO CA 1 1
19 40497 1 1 123 PRO CB C 9.959 -5.021 -2.614 1.00 . A A . 118 PRO CB 1 1
19 40498 1 1 123 PRO CD C 8.905 -4.394 -4.665 1.00 . A A . 118 PRO CD 1 1
19 40499 1 1 123 PRO CG C 10.238 -4.686 -4.040 1.00 . A A . 118 PRO CG 1 1
19 40500 1 1 123 PRO HA H 8.660 -6.734 -2.529 1.00 . A A . 118 PRO HA 1 1
19 40501 1 1 123 PRO HB2 H 9.948 -4.137 -1.994 1.00 . A A . 118 PRO HB2 1 1
19 40502 1 1 123 PRO HB3 H 10.680 -5.727 -2.228 1.00 . A A . 118 PRO HB3 1 1
19 40503 1 1 123 PRO HD2 H 8.640 -3.357 -4.527 1.00 . A A . 118 PRO HD2 1 1
19 40504 1 1 123 PRO HD3 H 8.914 -4.650 -5.714 1.00 . A A . 118 PRO HD3 1 1
19 40505 1 1 123 PRO HG2 H 10.877 -3.816 -4.095 1.00 . A A . 118 PRO HG2 1 1
19 40506 1 1 123 PRO HG3 H 10.706 -5.526 -4.530 1.00 . A A . 118 PRO HG3 1 1
19 40507 1 1 123 PRO N N 7.996 -5.275 -3.916 1.00 . A A . 118 PRO N 1 1
19 40508 1 1 123 PRO O O 7.819 -5.687 -0.325 1.00 . A A . 118 PRO O 1 1
19 40509 1 1 124 ALA C C 4.833 -4.257 -0.500 1.00 . A A . 119 ALA C 1 1
19 40510 1 1 124 ALA CA C 6.158 -3.512 -0.597 1.00 . A A . 119 ALA CA 1 1
19 40511 1 1 124 ALA CB C 5.911 -2.035 -0.864 1.00 . A A . 119 ALA CB 1 1
19 40512 1 1 124 ALA H H 6.985 -3.675 -2.539 1.00 . A A . 119 ALA H 1 1
19 40513 1 1 124 ALA HA H 6.681 -3.602 0.346 1.00 . A A . 119 ALA HA 1 1
19 40514 1 1 124 ALA HB1 H 5.310 -1.622 -0.068 1.00 . A A . 119 ALA HB1 1 1
19 40515 1 1 124 ALA HB2 H 5.391 -1.921 -1.805 1.00 . A A . 119 ALA HB2 1 1
19 40516 1 1 124 ALA HB3 H 6.855 -1.514 -0.910 1.00 . A A . 119 ALA HB3 1 1
19 40517 1 1 124 ALA N N 6.992 -4.081 -1.646 1.00 . A A . 119 ALA N 1 1
19 40518 1 1 124 ALA O O 4.300 -4.457 0.586 1.00 . A A . 119 ALA O 1 1
19 40519 1 1 125 CYS C C 3.516 -6.911 -0.969 1.00 . A A . 120 CYS C 1 1
19 40520 1 1 125 CYS CA C 3.188 -5.604 -1.683 1.00 . A A . 120 CYS CA 1 1
19 40521 1 1 125 CYS CB C 2.774 -5.888 -3.128 1.00 . A A . 120 CYS CB 1 1
19 40522 1 1 125 CYS H H 4.740 -4.398 -2.484 1.00 . A A . 120 CYS H 1 1
19 40523 1 1 125 CYS HA H 2.370 -5.123 -1.172 1.00 . A A . 120 CYS HA 1 1
19 40524 1 1 125 CYS HB2 H 3.638 -6.216 -3.685 1.00 . A A . 120 CYS HB2 1 1
19 40525 1 1 125 CYS HB3 H 2.029 -6.669 -3.134 1.00 . A A . 120 CYS HB3 1 1
19 40526 1 1 125 CYS N N 4.332 -4.704 -1.642 1.00 . A A . 120 CYS N 1 1
19 40527 1 1 125 CYS O O 2.629 -7.596 -0.475 1.00 . A A . 120 CYS O 1 1
19 40528 1 1 125 CYS SG S 2.074 -4.446 -3.995 1.00 . A A . 120 CYS SG 1 1
19 40529 1 1 126 LYS C C 4.838 -8.401 1.261 1.00 . A A . 121 LYS C 1 1
19 40530 1 1 126 LYS CA C 5.275 -8.432 -0.207 1.00 . A A . 121 LYS CA 1 1
19 40531 1 1 126 LYS CB C 6.798 -8.515 -0.301 1.00 . A A . 121 LYS CB 1 1
19 40532 1 1 126 LYS CD C 6.928 -10.899 -1.057 1.00 . A A . 121 LYS CD 1 1
19 40533 1 1 126 LYS CE C 7.645 -12.229 -0.899 1.00 . A A . 121 LYS CE 1 1
19 40534 1 1 126 LYS CG C 7.371 -9.893 -0.008 1.00 . A A . 121 LYS CG 1 1
19 40535 1 1 126 LYS H H 5.454 -6.693 -1.414 1.00 . A A . 121 LYS H 1 1
19 40536 1 1 126 LYS HA H 4.842 -9.306 -0.680 1.00 . A A . 121 LYS HA 1 1
19 40537 1 1 126 LYS HB2 H 7.100 -8.233 -1.299 1.00 . A A . 121 LYS HB2 1 1
19 40538 1 1 126 LYS HB3 H 7.226 -7.816 0.403 1.00 . A A . 121 LYS HB3 1 1
19 40539 1 1 126 LYS HD2 H 5.866 -11.063 -0.960 1.00 . A A . 121 LYS HD2 1 1
19 40540 1 1 126 LYS HD3 H 7.145 -10.496 -2.036 1.00 . A A . 121 LYS HD3 1 1
19 40541 1 1 126 LYS HE2 H 7.520 -12.575 0.116 1.00 . A A . 121 LYS HE2 1 1
19 40542 1 1 126 LYS HE3 H 7.203 -12.942 -1.578 1.00 . A A . 121 LYS HE3 1 1
19 40543 1 1 126 LYS HG2 H 8.448 -9.833 -0.008 1.00 . A A . 121 LYS HG2 1 1
19 40544 1 1 126 LYS HG3 H 7.025 -10.217 0.963 1.00 . A A . 121 LYS HG3 1 1
19 40545 1 1 126 LYS HZ1 H 9.544 -11.419 -0.567 1.00 . A A . 121 LYS HZ1 1 1
19 40546 1 1 126 LYS HZ2 H 9.569 -13.032 -1.060 1.00 . A A . 121 LYS HZ2 1 1
19 40547 1 1 126 LYS HZ3 H 9.241 -11.815 -2.182 1.00 . A A . 121 LYS HZ3 1 1
19 40548 1 1 126 LYS N N 4.803 -7.248 -0.925 1.00 . A A . 121 LYS N 1 1
19 40549 1 1 126 LYS NZ N 9.100 -12.116 -1.196 1.00 . A A . 121 LYS NZ 1 1
19 40550 1 1 126 LYS O O 4.189 -9.331 1.734 1.00 . A A . 121 LYS O 1 1
19 40551 1 1 127 LYS C C 3.256 -7.005 3.431 1.00 . A A . 122 LYS C 1 1
19 40552 1 1 127 LYS CA C 4.775 -7.180 3.377 1.00 . A A . 122 LYS CA 1 1
19 40553 1 1 127 LYS CB C 5.492 -6.008 4.062 1.00 . A A . 122 LYS CB 1 1
19 40554 1 1 127 LYS CD C 5.981 -3.526 4.123 1.00 . A A . 122 LYS CD 1 1
19 40555 1 1 127 LYS CE C 7.483 -3.514 3.841 1.00 . A A . 122 LYS CE 1 1
19 40556 1 1 127 LYS CG C 5.250 -4.658 3.409 1.00 . A A . 122 LYS CG 1 1
19 40557 1 1 127 LYS H H 5.776 -6.651 1.575 1.00 . A A . 122 LYS H 1 1
19 40558 1 1 127 LYS HA H 5.028 -8.094 3.897 1.00 . A A . 122 LYS HA 1 1
19 40559 1 1 127 LYS HB2 H 5.159 -5.949 5.086 1.00 . A A . 122 LYS HB2 1 1
19 40560 1 1 127 LYS HB3 H 6.553 -6.202 4.051 1.00 . A A . 122 LYS HB3 1 1
19 40561 1 1 127 LYS HD2 H 5.565 -2.587 3.797 1.00 . A A . 122 LYS HD2 1 1
19 40562 1 1 127 LYS HD3 H 5.829 -3.634 5.188 1.00 . A A . 122 LYS HD3 1 1
19 40563 1 1 127 LYS HE2 H 7.636 -3.726 2.793 1.00 . A A . 122 LYS HE2 1 1
19 40564 1 1 127 LYS HE3 H 7.867 -2.532 4.065 1.00 . A A . 122 LYS HE3 1 1
19 40565 1 1 127 LYS HG2 H 5.593 -4.700 2.385 1.00 . A A . 122 LYS HG2 1 1
19 40566 1 1 127 LYS HG3 H 4.190 -4.453 3.423 1.00 . A A . 122 LYS HG3 1 1
19 40567 1 1 127 LYS HZ1 H 8.002 -4.419 5.652 1.00 . A A . 122 LYS HZ1 1 1
19 40568 1 1 127 LYS HZ2 H 7.998 -5.481 4.338 1.00 . A A . 122 LYS HZ2 1 1
19 40569 1 1 127 LYS HZ3 H 9.258 -4.376 4.527 1.00 . A A . 122 LYS HZ3 1 1
19 40570 1 1 127 LYS N N 5.209 -7.337 1.983 1.00 . A A . 122 LYS N 1 1
19 40571 1 1 127 LYS NZ N 8.234 -4.519 4.644 1.00 . A A . 122 LYS NZ 1 1
19 40572 1 1 127 LYS O O 2.622 -7.382 4.415 1.00 . A A . 122 LYS O 1 1
19 40573 1 1 128 ILE C C 0.422 -7.423 2.314 1.00 . A A . 123 ILE C 1 1
19 40574 1 1 128 ILE CA C 1.248 -6.139 2.375 1.00 . A A . 123 ILE CA 1 1
19 40575 1 1 128 ILE CB C 0.861 -5.218 1.213 1.00 . A A . 123 ILE CB 1 1
19 40576 1 1 128 ILE CD1 C 1.266 -2.896 0.290 1.00 . A A . 123 ILE CD1 1 1
19 40577 1 1 128 ILE CG1 C 1.464 -3.835 1.445 1.00 . A A . 123 ILE CG1 1 1
19 40578 1 1 128 ILE CG2 C -0.652 -5.127 1.079 1.00 . A A . 123 ILE CG2 1 1
19 40579 1 1 128 ILE H H 3.246 -6.086 1.659 1.00 . A A . 123 ILE H 1 1
19 40580 1 1 128 ILE HA H 1.003 -5.614 3.285 1.00 . A A . 123 ILE HA 1 1
19 40581 1 1 128 ILE HB H 1.257 -5.632 0.305 1.00 . A A . 123 ILE HB 1 1
19 40582 1 1 128 ILE HD11 H 0.227 -2.902 0.005 1.00 . A A . 123 ILE HD11 1 1
19 40583 1 1 128 ILE HD12 H 1.556 -1.898 0.583 1.00 . A A . 123 ILE HD12 1 1
19 40584 1 1 128 ILE HD13 H 1.868 -3.220 -0.543 1.00 . A A . 123 ILE HD13 1 1
19 40585 1 1 128 ILE HG12 H 1.007 -3.391 2.316 1.00 . A A . 123 ILE HG12 1 1
19 40586 1 1 128 ILE HG13 H 2.527 -3.937 1.613 1.00 . A A . 123 ILE HG13 1 1
19 40587 1 1 128 ILE HG21 H -1.074 -4.769 2.007 1.00 . A A . 123 ILE HG21 1 1
19 40588 1 1 128 ILE HG22 H -0.905 -4.447 0.279 1.00 . A A . 123 ILE HG22 1 1
19 40589 1 1 128 ILE HG23 H -1.054 -6.107 0.860 1.00 . A A . 123 ILE HG23 1 1
19 40590 1 1 128 ILE N N 2.684 -6.398 2.401 1.00 . A A . 123 ILE N 1 1
19 40591 1 1 128 ILE O O -0.568 -7.611 3.016 1.00 . A A . 123 ILE O 1 1
19 40592 1 1 129 TYR C C 1.052 -10.591 2.351 1.00 . A A . 124 TYR C 1 1
19 40593 1 1 129 TYR CA C 0.417 -9.677 1.309 1.00 . A A . 124 TYR CA 1 1
19 40594 1 1 129 TYR CB C 0.689 -10.211 -0.100 1.00 . A A . 124 TYR CB 1 1
19 40595 1 1 129 TYR CD1 C -1.607 -9.940 -1.114 1.00 . A A . 124 TYR CD1 1 1
19 40596 1 1 129 TYR CD2 C 0.229 -8.842 -2.163 1.00 . A A . 124 TYR CD2 1 1
19 40597 1 1 129 TYR CE1 C -2.463 -9.430 -2.071 1.00 . A A . 124 TYR CE1 1 1
19 40598 1 1 129 TYR CE2 C -0.620 -8.330 -3.123 1.00 . A A . 124 TYR CE2 1 1
19 40599 1 1 129 TYR CG C -0.250 -9.656 -1.143 1.00 . A A . 124 TYR CG 1 1
19 40600 1 1 129 TYR CZ C -1.993 -8.647 -3.057 1.00 . A A . 124 TYR CZ 1 1
19 40601 1 1 129 TYR H H 1.652 -8.032 0.880 1.00 . A A . 124 TYR H 1 1
19 40602 1 1 129 TYR HA H -0.647 -9.661 1.474 1.00 . A A . 124 TYR HA 1 1
19 40603 1 1 129 TYR HB2 H 1.697 -9.948 -0.387 1.00 . A A . 124 TYR HB2 1 1
19 40604 1 1 129 TYR HB3 H 0.589 -11.285 -0.096 1.00 . A A . 124 TYR HB3 1 1
19 40605 1 1 129 TYR HD1 H -1.994 -10.569 -0.326 1.00 . A A . 124 TYR HD1 1 1
19 40606 1 1 129 TYR HD2 H 1.283 -8.612 -2.199 1.00 . A A . 124 TYR HD2 1 1
19 40607 1 1 129 TYR HE1 H -3.516 -9.663 -2.031 1.00 . A A . 124 TYR HE1 1 1
19 40608 1 1 129 TYR HE2 H -0.229 -7.700 -3.907 1.00 . A A . 124 TYR HE2 1 1
19 40609 1 1 129 TYR HH H -2.443 -8.291 -4.904 1.00 . A A . 124 TYR HH 1 1
19 40610 1 1 129 TYR N N 0.905 -8.312 1.458 1.00 . A A . 124 TYR N 1 1
19 40611 1 1 129 TYR O O 0.939 -11.800 2.238 1.00 . A A . 124 TYR O 1 1
19 40612 1 1 129 TYR OH O -2.811 -8.120 -4.029 1.00 . A A . 124 TYR OH 1 1
19 40613 1 1 130 GLY C C 3.250 -11.752 4.191 1.00 . A A . 125 GLY C 1 1
19 40614 1 1 130 GLY CA C 2.674 -10.338 4.288 1.00 . A A . 125 GLY CA 1 1
19 40615 1 1 130 GLY H H 0.995 -9.184 3.687 1.00 . A A . 125 GLY H 1 1
19 40616 1 1 130 GLY HA2 H 2.386 -10.167 5.318 1.00 . A A . 125 GLY HA2 1 1
19 40617 1 1 130 GLY HA3 H 3.476 -9.656 4.063 1.00 . A A . 125 GLY HA3 1 1
19 40618 1 1 130 GLY N N 1.516 -9.962 3.438 1.00 . A A . 125 GLY N 1 1
19 40619 1 1 130 GLY O O 3.751 -12.288 5.182 1.00 . A A . 125 GLY O 1 1
19 40620 1 1 131 VAL C C 5.375 -13.420 2.661 1.00 . A A . 126 VAL C 1 1
19 40621 1 1 131 VAL CA C 3.847 -13.602 2.692 1.00 . A A . 126 VAL CA 1 1
19 40622 1 1 131 VAL CB C 3.381 -14.118 1.308 1.00 . A A . 126 VAL CB 1 1
19 40623 1 1 131 VAL CG1 C 1.907 -14.495 1.332 1.00 . A A . 126 VAL CG1 1 1
19 40624 1 1 131 VAL CG2 C 3.638 -13.070 0.228 1.00 . A A . 126 VAL CG2 1 1
19 40625 1 1 131 VAL H H 2.590 -11.931 2.343 1.00 . A A . 126 VAL H 1 1
19 40626 1 1 131 VAL HA H 3.588 -14.337 3.440 1.00 . A A . 126 VAL HA 1 1
19 40627 1 1 131 VAL HB H 3.953 -15.003 1.064 1.00 . A A . 126 VAL HB 1 1
19 40628 1 1 131 VAL HG11 H 1.722 -15.184 2.141 1.00 . A A . 126 VAL HG11 1 1
19 40629 1 1 131 VAL HG12 H 1.310 -13.606 1.475 1.00 . A A . 126 VAL HG12 1 1
19 40630 1 1 131 VAL HG13 H 1.639 -14.961 0.394 1.00 . A A . 126 VAL HG13 1 1
19 40631 1 1 131 VAL HG21 H 4.692 -12.842 0.189 1.00 . A A . 126 VAL HG21 1 1
19 40632 1 1 131 VAL HG22 H 3.317 -13.453 -0.728 1.00 . A A . 126 VAL HG22 1 1
19 40633 1 1 131 VAL HG23 H 3.086 -12.169 0.458 1.00 . A A . 126 VAL HG23 1 1
19 40634 1 1 131 VAL N N 3.164 -12.348 3.023 1.00 . A A . 126 VAL N 1 1
19 40635 1 1 131 VAL O O 6.065 -13.975 1.804 1.00 . A A . 126 VAL O 1 1
19 40636 1 1 132 HIS C C 8.115 -13.356 4.380 1.00 . A A . 127 HIS C 1 1
19 40637 1 1 132 HIS CA C 7.312 -12.305 3.622 1.00 . A A . 127 HIS CA 1 1
19 40638 1 1 132 HIS CB C 7.497 -10.921 4.256 1.00 . A A . 127 HIS CB 1 1
19 40639 1 1 132 HIS CD2 C 9.754 -10.220 3.176 1.00 . A A . 127 HIS CD2 1 1
19 40640 1 1 132 HIS CE1 C 10.793 -9.586 4.996 1.00 . A A . 127 HIS CE1 1 1
19 40641 1 1 132 HIS CG C 8.906 -10.407 4.215 1.00 . A A . 127 HIS CG 1 1
19 40642 1 1 132 HIS H H 5.313 -12.319 4.322 1.00 . A A . 127 HIS H 1 1
19 40643 1 1 132 HIS HA H 7.656 -12.273 2.600 1.00 . A A . 127 HIS HA 1 1
19 40644 1 1 132 HIS HB2 H 6.873 -10.211 3.737 1.00 . A A . 127 HIS HB2 1 1
19 40645 1 1 132 HIS HB3 H 7.191 -10.967 5.292 1.00 . A A . 127 HIS HB3 1 1
19 40646 1 1 132 HIS HD1 H 9.238 -10.003 6.258 1.00 . A A . 127 HIS HD1 1 1
19 40647 1 1 132 HIS HD2 H 9.549 -10.433 2.137 1.00 . A A . 127 HIS HD2 1 1
19 40648 1 1 132 HIS HE1 H 11.547 -9.209 5.668 1.00 . A A . 127 HIS HE1 1 1
19 40649 1 1 132 HIS HE2 H 11.677 -9.375 3.162 1.00 . A A . 127 HIS HE2 1 1
19 40650 1 1 132 HIS N N 5.899 -12.652 3.605 1.00 . A A . 127 HIS N 1 1
19 40651 1 1 132 HIS ND1 N 9.589 -9.998 5.339 1.00 . A A . 127 HIS ND1 1 1
19 40652 1 1 132 HIS NE2 N 10.919 -9.710 3.689 1.00 . A A . 127 HIS NE2 1 1
19 40653 1 1 132 HIS O O 9.339 -13.436 4.244 1.00 . A A . 127 HIS O 1 1
19 40654 1 1 133 THR C C 8.303 -16.459 5.088 1.00 . A A . 128 THR C 1 1
19 40655 1 1 133 THR CA C 8.067 -15.211 5.940 1.00 . A A . 128 THR CA 1 1
19 40656 1 1 133 THR CB C 7.220 -15.570 7.173 1.00 . A A . 128 THR CB 1 1
19 40657 1 1 133 THR CG2 C 7.441 -14.568 8.294 1.00 . A A . 128 THR CG2 1 1
19 40658 1 1 133 THR H H 6.453 -14.061 5.224 1.00 . A A . 128 THR H 1 1
19 40659 1 1 133 THR HA H 9.021 -14.838 6.281 1.00 . A A . 128 THR HA 1 1
19 40660 1 1 133 THR HB H 7.512 -16.550 7.520 1.00 . A A . 128 THR HB 1 1
19 40661 1 1 133 THR HG1 H 5.314 -15.147 7.489 1.00 . A A . 128 THR HG1 1 1
19 40662 1 1 133 THR HG21 H 7.173 -13.580 7.952 1.00 . A A . 128 THR HG21 1 1
19 40663 1 1 133 THR HG22 H 6.830 -14.836 9.141 1.00 . A A . 128 THR HG22 1 1
19 40664 1 1 133 THR HG23 H 8.483 -14.579 8.583 1.00 . A A . 128 THR HG23 1 1
19 40665 1 1 133 THR N N 7.426 -14.163 5.167 1.00 . A A . 128 THR N 1 1
19 40666 1 1 133 THR O O 7.924 -16.503 3.916 1.00 . A A . 128 THR O 1 1
19 40667 1 1 133 THR OG1 O 5.832 -15.598 6.812 1.00 . A A . 128 THR OG1 1 1
19 40668 1 1 134 SER C C 8.886 -19.906 5.840 1.00 . A A . 129 SER C 1 1
19 40669 1 1 134 SER CA C 9.226 -18.698 4.970 1.00 . A A . 129 SER CA 1 1
19 40670 1 1 134 SER CB C 10.703 -18.714 4.561 1.00 . A A . 129 SER CB 1 1
19 40671 1 1 134 SER H H 9.193 -17.381 6.618 1.00 . A A . 129 SER H 1 1
19 40672 1 1 134 SER HA H 8.614 -18.726 4.081 1.00 . A A . 129 SER HA 1 1
19 40673 1 1 134 SER HB2 H 10.963 -19.699 4.204 1.00 . A A . 129 SER HB2 1 1
19 40674 1 1 134 SER HB3 H 10.864 -17.990 3.775 1.00 . A A . 129 SER HB3 1 1
19 40675 1 1 134 SER HG H 11.152 -18.753 6.470 1.00 . A A . 129 SER HG 1 1
19 40676 1 1 134 SER N N 8.926 -17.466 5.676 1.00 . A A . 129 SER N 1 1
19 40677 1 1 134 SER O O 7.796 -20.486 5.659 1.00 . A A . 129 SER O 1 1
19 40678 1 1 134 SER OXT O 9.696 -20.247 6.729 1.00 . A A . 129 SER OXT 1 1
19 40679 1 1 134 SER OG O 11.540 -18.388 5.662 1.00 . A A . 129 SER OG 1 1
20 40680 1 1 1 GLY C C -1.876 14.767 -22.701 1.00 . A A . -4 GLY C 1 1
20 40681 1 1 1 GLY CA C -0.605 14.672 -23.516 1.00 . A A . -4 GLY CA 1 1
20 40682 1 1 1 GLY H1 H 0.664 15.886 -24.634 1.00 . A A . -4 GLY H1 1 1
20 40683 1 1 1 GLY H2 H -0.033 16.661 -23.306 1.00 . A A . -4 GLY H2 1 1
20 40684 1 1 1 GLY HA2 H 0.191 14.302 -22.885 1.00 . A A . -4 GLY HA2 1 1
20 40685 1 1 1 GLY HA3 H -0.761 13.978 -24.328 1.00 . A A . -4 GLY HA3 1 1
20 40686 1 1 1 GLY N N -0.204 15.984 -24.073 1.00 . A A . -4 GLY N 1 1
20 40687 1 1 1 GLY O O -2.696 15.662 -22.922 1.00 . A A . -4 GLY O 1 1
20 40688 1 1 2 SER C C -2.840 14.173 -19.467 1.00 . A A . -3 SER C 1 1
20 40689 1 1 2 SER CA C -3.213 13.821 -20.908 1.00 . A A . -3 SER CA 1 1
20 40690 1 1 2 SER CB C -3.851 12.433 -20.967 1.00 . A A . -3 SER CB 1 1
20 40691 1 1 2 SER H H -1.340 13.173 -21.629 1.00 . A A . -3 SER H 1 1
20 40692 1 1 2 SER HA H -3.916 14.550 -21.281 1.00 . A A . -3 SER HA 1 1
20 40693 1 1 2 SER HB2 H -3.168 11.707 -20.552 1.00 . A A . -3 SER HB2 1 1
20 40694 1 1 2 SER HB3 H -4.765 12.432 -20.396 1.00 . A A . -3 SER HB3 1 1
20 40695 1 1 2 SER HG H -5.015 11.647 -22.336 1.00 . A A . -3 SER HG 1 1
20 40696 1 1 2 SER N N -2.037 13.851 -21.760 1.00 . A A . -3 SER N 1 1
20 40697 1 1 2 SER O O -2.352 13.324 -18.719 1.00 . A A . -3 SER O 1 1
20 40698 1 1 2 SER OG O -4.147 12.065 -22.308 1.00 . A A . -3 SER OG 1 1
20 40699 1 1 3 PRO C C -3.633 15.375 -16.638 1.00 . A A . -2 PRO C 1 1
20 40700 1 1 3 PRO CA C -2.695 15.907 -17.718 1.00 . A A . -2 PRO CA 1 1
20 40701 1 1 3 PRO CB C -2.813 17.424 -17.833 1.00 . A A . -2 PRO CB 1 1
20 40702 1 1 3 PRO CD C -3.651 16.510 -19.878 1.00 . A A . -2 PRO CD 1 1
20 40703 1 1 3 PRO CG C -3.819 17.644 -18.905 1.00 . A A . -2 PRO CG 1 1
20 40704 1 1 3 PRO HA H -1.681 15.645 -17.469 1.00 . A A . -2 PRO HA 1 1
20 40705 1 1 3 PRO HB2 H -3.143 17.835 -16.890 1.00 . A A . -2 PRO HB2 1 1
20 40706 1 1 3 PRO HB3 H -1.855 17.845 -18.100 1.00 . A A . -2 PRO HB3 1 1
20 40707 1 1 3 PRO HD2 H -4.610 16.205 -20.270 1.00 . A A . -2 PRO HD2 1 1
20 40708 1 1 3 PRO HD3 H -2.988 16.796 -20.682 1.00 . A A . -2 PRO HD3 1 1
20 40709 1 1 3 PRO HG2 H -4.810 17.629 -18.483 1.00 . A A . -2 PRO HG2 1 1
20 40710 1 1 3 PRO HG3 H -3.630 18.588 -19.394 1.00 . A A . -2 PRO HG3 1 1
20 40711 1 1 3 PRO N N -3.052 15.438 -19.061 1.00 . A A . -2 PRO N 1 1
20 40712 1 1 3 PRO O O -3.265 15.292 -15.467 1.00 . A A . -2 PRO O 1 1
20 40713 1 1 4 GLU C C -6.086 13.014 -16.352 1.00 . A A . -1 GLU C 1 1
20 40714 1 1 4 GLU CA C -5.844 14.499 -16.119 1.00 . A A . -1 GLU CA 1 1
20 40715 1 1 4 GLU CB C -7.153 15.272 -16.286 1.00 . A A . -1 GLU CB 1 1
20 40716 1 1 4 GLU CD C -6.831 16.810 -14.324 1.00 . A A . -1 GLU CD 1 1
20 40717 1 1 4 GLU CG C -7.078 16.711 -15.812 1.00 . A A . -1 GLU CG 1 1
20 40718 1 1 4 GLU H H -5.058 15.060 -17.998 1.00 . A A . -1 GLU H 1 1
20 40719 1 1 4 GLU HA H -5.477 14.641 -15.114 1.00 . A A . -1 GLU HA 1 1
20 40720 1 1 4 GLU HB2 H -7.425 15.276 -17.332 1.00 . A A . -1 GLU HB2 1 1
20 40721 1 1 4 GLU HB3 H -7.928 14.771 -15.726 1.00 . A A . -1 GLU HB3 1 1
20 40722 1 1 4 GLU HG2 H -6.271 17.207 -16.330 1.00 . A A . -1 GLU HG2 1 1
20 40723 1 1 4 GLU HG3 H -8.012 17.203 -16.043 1.00 . A A . -1 GLU HG3 1 1
20 40724 1 1 4 GLU N N -4.840 15.004 -17.042 1.00 . A A . -1 GLU N 1 1
20 40725 1 1 4 GLU O O -7.221 12.538 -16.287 1.00 . A A . -1 GLU O 1 1
20 40726 1 1 4 GLU OE1 O -7.690 16.359 -13.540 1.00 . A A . -1 GLU OE1 1 1
20 40727 1 1 4 GLU OE2 O -5.779 17.351 -13.928 1.00 . A A . -1 GLU OE2 1 1
20 40728 1 1 5 PHE C C -5.462 10.104 -15.628 1.00 . A A . 0 PHE C 1 1
20 40729 1 1 5 PHE CA C -5.112 10.865 -16.905 1.00 . A A . 0 PHE CA 1 1
20 40730 1 1 5 PHE CB C -3.800 10.353 -17.510 1.00 . A A . 0 PHE CB 1 1
20 40731 1 1 5 PHE CD1 C -5.028 8.597 -18.832 1.00 . A A . 0 PHE CD1 1 1
20 40732 1 1 5 PHE CD2 C -2.854 8.078 -17.998 1.00 . A A . 0 PHE CD2 1 1
20 40733 1 1 5 PHE CE1 C -5.113 7.340 -19.400 1.00 . A A . 0 PHE CE1 1 1
20 40734 1 1 5 PHE CE2 C -2.935 6.821 -18.565 1.00 . A A . 0 PHE CE2 1 1
20 40735 1 1 5 PHE CG C -3.897 8.981 -18.124 1.00 . A A . 0 PHE CG 1 1
20 40736 1 1 5 PHE CZ C -4.067 6.451 -19.265 1.00 . A A . 0 PHE CZ 1 1
20 40737 1 1 5 PHE H H -4.132 12.716 -16.633 1.00 . A A . 0 PHE H 1 1
20 40738 1 1 5 PHE HA H -5.907 10.727 -17.621 1.00 . A A . 0 PHE HA 1 1
20 40739 1 1 5 PHE HB2 H -3.478 11.037 -18.279 1.00 . A A . 0 PHE HB2 1 1
20 40740 1 1 5 PHE HB3 H -3.050 10.317 -16.734 1.00 . A A . 0 PHE HB3 1 1
20 40741 1 1 5 PHE HD1 H -5.847 9.290 -18.941 1.00 . A A . 0 PHE HD1 1 1
20 40742 1 1 5 PHE HD2 H -1.970 8.363 -17.449 1.00 . A A . 0 PHE HD2 1 1
20 40743 1 1 5 PHE HE1 H -5.999 7.051 -19.946 1.00 . A A . 0 PHE HE1 1 1
20 40744 1 1 5 PHE HE2 H -2.114 6.126 -18.459 1.00 . A A . 0 PHE HE2 1 1
20 40745 1 1 5 PHE HZ H -4.132 5.468 -19.709 1.00 . A A . 0 PHE HZ 1 1
20 40746 1 1 5 PHE N N -5.014 12.286 -16.625 1.00 . A A . 0 PHE N 1 1
20 40747 1 1 5 PHE O O -6.235 9.149 -15.675 1.00 . A A . 0 PHE O 1 1
20 40748 1 1 6 HIS C C -5.103 8.455 -13.219 1.00 . A A . 1 HIS C 1 1
20 40749 1 1 6 HIS CA C -5.250 9.977 -13.183 1.00 . A A . 1 HIS CA 1 1
20 40750 1 1 6 HIS CB C -6.681 10.378 -12.785 1.00 . A A . 1 HIS CB 1 1
20 40751 1 1 6 HIS CD2 C -7.348 9.129 -10.596 1.00 . A A . 1 HIS CD2 1 1
20 40752 1 1 6 HIS CE1 C -7.367 10.849 -9.241 1.00 . A A . 1 HIS CE1 1 1
20 40753 1 1 6 HIS CG C -7.001 10.221 -11.323 1.00 . A A . 1 HIS CG 1 1
20 40754 1 1 6 HIS H H -4.263 11.283 -14.538 1.00 . A A . 1 HIS H 1 1
20 40755 1 1 6 HIS HA H -4.557 10.377 -12.459 1.00 . A A . 1 HIS HA 1 1
20 40756 1 1 6 HIS HB2 H -6.835 11.415 -13.041 1.00 . A A . 1 HIS HB2 1 1
20 40757 1 1 6 HIS HB3 H -7.380 9.773 -13.344 1.00 . A A . 1 HIS HB3 1 1
20 40758 1 1 6 HIS HD1 H -6.820 12.217 -10.662 1.00 . A A . 1 HIS HD1 1 1
20 40759 1 1 6 HIS HD2 H -7.434 8.118 -10.964 1.00 . A A . 1 HIS HD2 1 1
20 40760 1 1 6 HIS HE1 H -7.465 11.458 -8.356 1.00 . A A . 1 HIS HE1 1 1
20 40761 1 1 6 HIS HE2 H -8.007 9.013 -8.605 1.00 . A A . 1 HIS HE2 1 1
20 40762 1 1 6 HIS N N -4.916 10.550 -14.493 1.00 . A A . 1 HIS N 1 1
20 40763 1 1 6 HIS ND1 N -7.022 11.281 -10.441 1.00 . A A . 1 HIS ND1 1 1
20 40764 1 1 6 HIS NE2 N -7.572 9.548 -9.309 1.00 . A A . 1 HIS NE2 1 1
20 40765 1 1 6 HIS O O -6.041 7.714 -12.927 1.00 . A A . 1 HIS O 1 1
20 40766 1 1 7 HIS C C -2.908 6.036 -12.581 1.00 . A A . 2 HIS C 1 1
20 40767 1 1 7 HIS CA C -3.670 6.583 -13.777 1.00 . A A . 2 HIS CA 1 1
20 40768 1 1 7 HIS CB C -2.873 6.355 -15.062 1.00 . A A . 2 HIS CB 1 1
20 40769 1 1 7 HIS CD2 C -3.942 4.178 -15.970 1.00 . A A . 2 HIS CD2 1 1
20 40770 1 1 7 HIS CE1 C -2.118 2.998 -16.209 1.00 . A A . 2 HIS CE1 1 1
20 40771 1 1 7 HIS CG C -2.906 4.943 -15.557 1.00 . A A . 2 HIS CG 1 1
20 40772 1 1 7 HIS H H -3.194 8.642 -13.761 1.00 . A A . 2 HIS H 1 1
20 40773 1 1 7 HIS HA H -4.621 6.078 -13.853 1.00 . A A . 2 HIS HA 1 1
20 40774 1 1 7 HIS HB2 H -3.275 6.985 -15.842 1.00 . A A . 2 HIS HB2 1 1
20 40775 1 1 7 HIS HB3 H -1.841 6.621 -14.887 1.00 . A A . 2 HIS HB3 1 1
20 40776 1 1 7 HIS HD1 H -0.858 4.448 -15.506 1.00 . A A . 2 HIS HD1 1 1
20 40777 1 1 7 HIS HD2 H -4.983 4.467 -15.987 1.00 . A A . 2 HIS HD2 1 1
20 40778 1 1 7 HIS HE1 H -1.438 2.193 -16.443 1.00 . A A . 2 HIS HE1 1 1
20 40779 1 1 7 HIS HE2 H -3.913 2.309 -16.916 1.00 . A A . 2 HIS HE2 1 1
20 40780 1 1 7 HIS N N -3.923 8.003 -13.601 1.00 . A A . 2 HIS N 1 1
20 40781 1 1 7 HIS ND1 N -1.779 4.172 -15.717 1.00 . A A . 2 HIS ND1 1 1
20 40782 1 1 7 HIS NE2 N -3.429 2.974 -16.371 1.00 . A A . 2 HIS NE2 1 1
20 40783 1 1 7 HIS O O -1.679 6.112 -12.532 1.00 . A A . 2 HIS O 1 1
20 40784 1 1 8 PHE C C -2.332 6.059 -9.625 1.00 . A A . 3 PHE C 1 1
20 40785 1 1 8 PHE CA C -3.084 4.977 -10.384 1.00 . A A . 3 PHE CA 1 1
20 40786 1 1 8 PHE CB C -2.151 3.788 -10.652 1.00 . A A . 3 PHE CB 1 1
20 40787 1 1 8 PHE CD1 C -3.292 1.670 -9.945 1.00 . A A . 3 PHE CD1 1 1
20 40788 1 1 8 PHE CD2 C -3.123 2.144 -12.275 1.00 . A A . 3 PHE CD2 1 1
20 40789 1 1 8 PHE CE1 C -3.956 0.494 -10.233 1.00 . A A . 3 PHE CE1 1 1
20 40790 1 1 8 PHE CE2 C -3.786 0.968 -12.569 1.00 . A A . 3 PHE CE2 1 1
20 40791 1 1 8 PHE CG C -2.868 2.507 -10.964 1.00 . A A . 3 PHE CG 1 1
20 40792 1 1 8 PHE CZ C -4.188 0.129 -11.528 1.00 . A A . 3 PHE CZ 1 1
20 40793 1 1 8 PHE H H -4.624 5.452 -11.750 1.00 . A A . 3 PHE H 1 1
20 40794 1 1 8 PHE HA H -3.904 4.637 -9.769 1.00 . A A . 3 PHE HA 1 1
20 40795 1 1 8 PHE HB2 H -1.516 4.024 -11.495 1.00 . A A . 3 PHE HB2 1 1
20 40796 1 1 8 PHE HB3 H -1.535 3.621 -9.781 1.00 . A A . 3 PHE HB3 1 1
20 40797 1 1 8 PHE HD1 H -3.102 1.944 -8.919 1.00 . A A . 3 PHE HD1 1 1
20 40798 1 1 8 PHE HD2 H -2.796 2.790 -13.077 1.00 . A A . 3 PHE HD2 1 1
20 40799 1 1 8 PHE HE1 H -4.283 -0.149 -9.431 1.00 . A A . 3 PHE HE1 1 1
20 40800 1 1 8 PHE HE2 H -3.978 0.697 -13.596 1.00 . A A . 3 PHE HE2 1 1
20 40801 1 1 8 PHE HZ H -4.701 -0.794 -11.750 1.00 . A A . 3 PHE HZ 1 1
20 40802 1 1 8 PHE N N -3.653 5.500 -11.621 1.00 . A A . 3 PHE N 1 1
20 40803 1 1 8 PHE O O -1.252 5.811 -9.080 1.00 . A A . 3 PHE O 1 1
20 40804 1 1 9 THR C C -2.565 8.139 -7.363 1.00 . A A . 4 THR C 1 1
20 40805 1 1 9 THR CA C -2.300 8.352 -8.843 1.00 . A A . 4 THR CA 1 1
20 40806 1 1 9 THR CB C -2.858 9.719 -9.285 1.00 . A A . 4 THR CB 1 1
20 40807 1 1 9 THR CG2 C -2.497 10.014 -10.730 1.00 . A A . 4 THR CG2 1 1
20 40808 1 1 9 THR H H -3.707 7.424 -10.106 1.00 . A A . 4 THR H 1 1
20 40809 1 1 9 THR HA H -1.234 8.344 -9.015 1.00 . A A . 4 THR HA 1 1
20 40810 1 1 9 THR HB H -2.426 10.486 -8.660 1.00 . A A . 4 THR HB 1 1
20 40811 1 1 9 THR HG1 H -4.544 10.594 -8.756 1.00 . A A . 4 THR HG1 1 1
20 40812 1 1 9 THR HG21 H -2.902 9.240 -11.365 1.00 . A A . 4 THR HG21 1 1
20 40813 1 1 9 THR HG22 H -2.910 10.971 -11.016 1.00 . A A . 4 THR HG22 1 1
20 40814 1 1 9 THR HG23 H -1.424 10.039 -10.835 1.00 . A A . 4 THR HG23 1 1
20 40815 1 1 9 THR N N -2.885 7.264 -9.598 1.00 . A A . 4 THR N 1 1
20 40816 1 1 9 THR O O -3.547 7.492 -7.008 1.00 . A A . 4 THR O 1 1
20 40817 1 1 9 THR OG1 O -4.283 9.745 -9.134 1.00 . A A . 4 THR OG1 1 1
20 40818 1 1 10 LEU C C -3.145 8.627 -4.486 1.00 . A A . 5 LEU C 1 1
20 40819 1 1 10 LEU CA C -1.750 8.370 -5.083 1.00 . A A . 5 LEU CA 1 1
20 40820 1 1 10 LEU CB C -0.688 9.222 -4.364 1.00 . A A . 5 LEU CB 1 1
20 40821 1 1 10 LEU CD1 C -1.306 9.056 -1.913 1.00 . A A . 5 LEU CD1 1 1
20 40822 1 1 10 LEU CD2 C 0.087 7.271 -2.967 1.00 . A A . 5 LEU CD2 1 1
20 40823 1 1 10 LEU CG C -0.246 8.757 -2.963 1.00 . A A . 5 LEU CG 1 1
20 40824 1 1 10 LEU H H -0.956 9.192 -6.856 1.00 . A A . 5 LEU H 1 1
20 40825 1 1 10 LEU HA H -1.509 7.329 -4.941 1.00 . A A . 5 LEU HA 1 1
20 40826 1 1 10 LEU HB2 H 0.190 9.255 -4.993 1.00 . A A . 5 LEU HB2 1 1
20 40827 1 1 10 LEU HB3 H -1.074 10.227 -4.275 1.00 . A A . 5 LEU HB3 1 1
20 40828 1 1 10 LEU HD11 H -1.500 10.117 -1.890 1.00 . A A . 5 LEU HD11 1 1
20 40829 1 1 10 LEU HD12 H -2.215 8.529 -2.161 1.00 . A A . 5 LEU HD12 1 1
20 40830 1 1 10 LEU HD13 H -0.955 8.731 -0.946 1.00 . A A . 5 LEU HD13 1 1
20 40831 1 1 10 LEU HD21 H 0.836 7.073 -3.719 1.00 . A A . 5 LEU HD21 1 1
20 40832 1 1 10 LEU HD22 H 0.467 6.984 -1.997 1.00 . A A . 5 LEU HD22 1 1
20 40833 1 1 10 LEU HD23 H -0.804 6.702 -3.187 1.00 . A A . 5 LEU HD23 1 1
20 40834 1 1 10 LEU HG H 0.648 9.294 -2.687 1.00 . A A . 5 LEU HG 1 1
20 40835 1 1 10 LEU N N -1.691 8.642 -6.516 1.00 . A A . 5 LEU N 1 1
20 40836 1 1 10 LEU O O -3.645 7.792 -3.731 1.00 . A A . 5 LEU O 1 1
20 40837 1 1 11 GLU C C -6.074 8.802 -4.657 1.00 . A A . 6 GLU C 1 1
20 40838 1 1 11 GLU CA C -5.186 10.047 -4.539 1.00 . A A . 6 GLU CA 1 1
20 40839 1 1 11 GLU CB C -5.737 11.129 -5.465 1.00 . A A . 6 GLU CB 1 1
20 40840 1 1 11 GLU CD C -5.028 13.127 -6.799 1.00 . A A . 6 GLU CD 1 1
20 40841 1 1 11 GLU CG C -4.930 12.411 -5.472 1.00 . A A . 6 GLU CG 1 1
20 40842 1 1 11 GLU H H -3.270 10.382 -5.430 1.00 . A A . 6 GLU H 1 1
20 40843 1 1 11 GLU HA H -5.199 10.399 -3.519 1.00 . A A . 6 GLU HA 1 1
20 40844 1 1 11 GLU HB2 H -5.762 10.744 -6.473 1.00 . A A . 6 GLU HB2 1 1
20 40845 1 1 11 GLU HB3 H -6.744 11.368 -5.159 1.00 . A A . 6 GLU HB3 1 1
20 40846 1 1 11 GLU HG2 H -5.302 13.064 -4.694 1.00 . A A . 6 GLU HG2 1 1
20 40847 1 1 11 GLU HG3 H -3.895 12.172 -5.278 1.00 . A A . 6 GLU HG3 1 1
20 40848 1 1 11 GLU N N -3.781 9.735 -4.899 1.00 . A A . 6 GLU N 1 1
20 40849 1 1 11 GLU O O -6.968 8.625 -3.830 1.00 . A A . 6 GLU O 1 1
20 40850 1 1 11 GLU OE1 O -4.246 12.806 -7.718 1.00 . A A . 6 GLU OE1 1 1
20 40851 1 1 11 GLU OE2 O -5.878 14.034 -6.920 1.00 . A A . 6 GLU OE2 1 1
20 40852 1 1 12 SER C C -7.137 5.959 -4.830 1.00 . A A . 7 SER C 1 1
20 40853 1 1 12 SER CA C -6.809 6.897 -6.003 1.00 . A A . 7 SER CA 1 1
20 40854 1 1 12 SER CB C -6.266 6.081 -7.177 1.00 . A A . 7 SER CB 1 1
20 40855 1 1 12 SER H H -5.046 8.062 -6.201 1.00 . A A . 7 SER H 1 1
20 40856 1 1 12 SER HA H -7.724 7.370 -6.318 1.00 . A A . 7 SER HA 1 1
20 40857 1 1 12 SER HB2 H -5.399 5.524 -6.854 1.00 . A A . 7 SER HB2 1 1
20 40858 1 1 12 SER HB3 H -7.027 5.399 -7.520 1.00 . A A . 7 SER HB3 1 1
20 40859 1 1 12 SER HG H -5.026 7.317 -8.062 1.00 . A A . 7 SER HG 1 1
20 40860 1 1 12 SER N N -5.862 7.967 -5.663 1.00 . A A . 7 SER N 1 1
20 40861 1 1 12 SER O O -8.130 5.232 -4.886 1.00 . A A . 7 SER O 1 1
20 40862 1 1 12 SER OG O -5.891 6.928 -8.252 1.00 . A A . 7 SER OG 1 1
20 40863 1 1 13 SER C C -7.265 5.652 -1.467 1.00 . A A . 8 SER C 1 1
20 40864 1 1 13 SER CA C -6.544 5.033 -2.670 1.00 . A A . 8 SER CA 1 1
20 40865 1 1 13 SER CB C -5.227 4.411 -2.236 1.00 . A A . 8 SER CB 1 1
20 40866 1 1 13 SER H H -5.566 6.577 -3.746 1.00 . A A . 8 SER H 1 1
20 40867 1 1 13 SER HA H -7.170 4.239 -3.049 1.00 . A A . 8 SER HA 1 1
20 40868 1 1 13 SER HB2 H -5.371 3.891 -1.291 1.00 . A A . 8 SER HB2 1 1
20 40869 1 1 13 SER HB3 H -4.894 3.707 -2.985 1.00 . A A . 8 SER HB3 1 1
20 40870 1 1 13 SER HG H -3.792 5.564 -2.910 1.00 . A A . 8 SER HG 1 1
20 40871 1 1 13 SER N N -6.324 5.951 -3.780 1.00 . A A . 8 SER N 1 1
20 40872 1 1 13 SER O O -7.853 4.941 -0.669 1.00 . A A . 8 SER O 1 1
20 40873 1 1 13 SER OG O -4.239 5.408 -2.073 1.00 . A A . 8 SER OG 1 1
20 40874 1 1 14 LEU C C -8.765 7.418 0.639 1.00 . A A . 9 LEU C 1 1
20 40875 1 1 14 LEU CA C -7.423 7.681 -0.061 1.00 . A A . 9 LEU CA 1 1
20 40876 1 1 14 LEU CB C -7.231 9.169 -0.297 1.00 . A A . 9 LEU CB 1 1
20 40877 1 1 14 LEU CD1 C -5.108 9.471 0.993 1.00 . A A . 9 LEU CD1 1 1
20 40878 1 1 14 LEU CD2 C -4.964 8.868 -1.379 1.00 . A A . 9 LEU CD2 1 1
20 40879 1 1 14 LEU CG C -5.770 9.631 -0.356 1.00 . A A . 9 LEU CG 1 1
20 40880 1 1 14 LEU H H -6.775 7.512 -2.044 1.00 . A A . 9 LEU H 1 1
20 40881 1 1 14 LEU HA H -6.661 7.375 0.635 1.00 . A A . 9 LEU HA 1 1
20 40882 1 1 14 LEU HB2 H -7.708 9.428 -1.232 1.00 . A A . 9 LEU HB2 1 1
20 40883 1 1 14 LEU HB3 H -7.723 9.704 0.501 1.00 . A A . 9 LEU HB3 1 1
20 40884 1 1 14 LEU HD11 H -5.672 10.010 1.736 1.00 . A A . 9 LEU HD11 1 1
20 40885 1 1 14 LEU HD12 H -5.081 8.420 1.250 1.00 . A A . 9 LEU HD12 1 1
20 40886 1 1 14 LEU HD13 H -4.099 9.858 0.951 1.00 . A A . 9 LEU HD13 1 1
20 40887 1 1 14 LEU HD21 H -5.450 8.925 -2.340 1.00 . A A . 9 LEU HD21 1 1
20 40888 1 1 14 LEU HD22 H -3.975 9.295 -1.448 1.00 . A A . 9 LEU HD22 1 1
20 40889 1 1 14 LEU HD23 H -4.886 7.833 -1.077 1.00 . A A . 9 LEU HD23 1 1
20 40890 1 1 14 LEU HG H -5.750 10.659 -0.634 1.00 . A A . 9 LEU HG 1 1
20 40891 1 1 14 LEU N N -7.144 6.971 -1.310 1.00 . A A . 9 LEU N 1 1
20 40892 1 1 14 LEU O O -8.879 7.514 1.858 1.00 . A A . 9 LEU O 1 1
20 40893 1 1 15 ASP C C -11.340 5.276 0.279 1.00 . A A . 10 ASP C 1 1
20 40894 1 1 15 ASP CA C -11.090 6.764 0.378 1.00 . A A . 10 ASP CA 1 1
20 40895 1 1 15 ASP CB C -12.195 7.519 -0.366 1.00 . A A . 10 ASP CB 1 1
20 40896 1 1 15 ASP CG C -12.158 9.014 -0.115 1.00 . A A . 10 ASP CG 1 1
20 40897 1 1 15 ASP H H -9.665 7.239 -1.129 1.00 . A A . 10 ASP H 1 1
20 40898 1 1 15 ASP HA H -11.108 7.052 1.421 1.00 . A A . 10 ASP HA 1 1
20 40899 1 1 15 ASP HB2 H -12.087 7.350 -1.426 1.00 . A A . 10 ASP HB2 1 1
20 40900 1 1 15 ASP HB3 H -13.154 7.143 -0.043 1.00 . A A . 10 ASP HB3 1 1
20 40901 1 1 15 ASP N N -9.770 7.113 -0.164 1.00 . A A . 10 ASP N 1 1
20 40902 1 1 15 ASP O O -12.437 4.803 0.571 1.00 . A A . 10 ASP O 1 1
20 40903 1 1 15 ASP OD1 O -11.409 9.717 -0.828 1.00 . A A . 10 ASP OD1 1 1
20 40904 1 1 15 ASP OD2 O -12.864 9.488 0.800 1.00 . A A . 10 ASP OD2 1 1
20 40905 1 1 16 THR C C -9.294 2.396 0.456 1.00 . A A . 11 THR C 1 1
20 40906 1 1 16 THR CA C -10.461 3.106 -0.223 1.00 . A A . 11 THR CA 1 1
20 40907 1 1 16 THR CB C -10.570 2.636 -1.690 1.00 . A A . 11 THR CB 1 1
20 40908 1 1 16 THR CG2 C -11.921 3.003 -2.287 1.00 . A A . 11 THR CG2 1 1
20 40909 1 1 16 THR H H -9.499 4.972 -0.380 1.00 . A A . 11 THR H 1 1
20 40910 1 1 16 THR HA H -11.375 2.823 0.285 1.00 . A A . 11 THR HA 1 1
20 40911 1 1 16 THR HB H -10.463 1.561 -1.715 1.00 . A A . 11 THR HB 1 1
20 40912 1 1 16 THR HG1 H -9.773 4.124 -2.721 1.00 . A A . 11 THR HG1 1 1
20 40913 1 1 16 THR HG21 H -12.708 2.533 -1.714 1.00 . A A . 11 THR HG21 1 1
20 40914 1 1 16 THR HG22 H -12.048 4.076 -2.258 1.00 . A A . 11 THR HG22 1 1
20 40915 1 1 16 THR HG23 H -11.967 2.664 -3.312 1.00 . A A . 11 THR HG23 1 1
20 40916 1 1 16 THR N N -10.340 4.538 -0.129 1.00 . A A . 11 THR N 1 1
20 40917 1 1 16 THR O O -9.322 2.125 1.659 1.00 . A A . 11 THR O 1 1
20 40918 1 1 16 THR OG1 O -9.519 3.224 -2.475 1.00 . A A . 11 THR OG1 1 1
20 40919 1 1 17 HIS C C -6.389 2.214 1.261 1.00 . A A . 12 HIS C 1 1
20 40920 1 1 17 HIS CA C -7.086 1.420 0.152 1.00 . A A . 12 HIS CA 1 1
20 40921 1 1 17 HIS CB C -6.138 1.098 -1.006 1.00 . A A . 12 HIS CB 1 1
20 40922 1 1 17 HIS CD2 C -6.900 0.866 -3.483 1.00 . A A . 12 HIS CD2 1 1
20 40923 1 1 17 HIS CE1 C -8.186 -0.891 -3.255 1.00 . A A . 12 HIS CE1 1 1
20 40924 1 1 17 HIS CG C -6.848 0.489 -2.183 1.00 . A A . 12 HIS CG 1 1
20 40925 1 1 17 HIS H H -8.305 2.384 -1.280 1.00 . A A . 12 HIS H 1 1
20 40926 1 1 17 HIS HA H -7.439 0.508 0.575 1.00 . A A . 12 HIS HA 1 1
20 40927 1 1 17 HIS HB2 H -5.658 2.005 -1.338 1.00 . A A . 12 HIS HB2 1 1
20 40928 1 1 17 HIS HB3 H -5.388 0.399 -0.668 1.00 . A A . 12 HIS HB3 1 1
20 40929 1 1 17 HIS HD1 H -7.842 -1.121 -1.251 1.00 . A A . 12 HIS HD1 1 1
20 40930 1 1 17 HIS HD2 H -6.378 1.699 -3.931 1.00 . A A . 12 HIS HD2 1 1
20 40931 1 1 17 HIS HE1 H -8.865 -1.703 -3.471 1.00 . A A . 12 HIS HE1 1 1
20 40932 1 1 17 HIS HE2 H -7.835 -0.093 -5.108 1.00 . A A . 12 HIS HE2 1 1
20 40933 1 1 17 HIS N N -8.266 2.121 -0.334 1.00 . A A . 12 HIS N 1 1
20 40934 1 1 17 HIS ND1 N -7.664 -0.615 -2.076 1.00 . A A . 12 HIS ND1 1 1
20 40935 1 1 17 HIS NE2 N -7.739 -0.010 -4.125 1.00 . A A . 12 HIS NE2 1 1
20 40936 1 1 17 HIS O O -5.900 1.629 2.224 1.00 . A A . 12 HIS O 1 1
20 40937 1 1 18 LEU C C -6.466 5.154 3.009 1.00 . A A . 13 LEU C 1 1
20 40938 1 1 18 LEU CA C -5.573 4.335 2.085 1.00 . A A . 13 LEU CA 1 1
20 40939 1 1 18 LEU CB C -4.593 5.262 1.368 1.00 . A A . 13 LEU CB 1 1
20 40940 1 1 18 LEU CD1 C -2.377 5.632 0.258 1.00 . A A . 13 LEU CD1 1 1
20 40941 1 1 18 LEU CD2 C -2.668 3.704 1.821 1.00 . A A . 13 LEU CD2 1 1
20 40942 1 1 18 LEU CG C -3.348 4.585 0.783 1.00 . A A . 13 LEU CG 1 1
20 40943 1 1 18 LEU H H -6.818 3.976 0.401 1.00 . A A . 13 LEU H 1 1
20 40944 1 1 18 LEU HA H -4.999 3.655 2.693 1.00 . A A . 13 LEU HA 1 1
20 40945 1 1 18 LEU HB2 H -5.120 5.752 0.561 1.00 . A A . 13 LEU HB2 1 1
20 40946 1 1 18 LEU HB3 H -4.267 6.015 2.067 1.00 . A A . 13 LEU HB3 1 1
20 40947 1 1 18 LEU HD11 H -2.860 6.220 -0.510 1.00 . A A . 13 LEU HD11 1 1
20 40948 1 1 18 LEU HD12 H -2.070 6.280 1.067 1.00 . A A . 13 LEU HD12 1 1
20 40949 1 1 18 LEU HD13 H -1.509 5.141 -0.158 1.00 . A A . 13 LEU HD13 1 1
20 40950 1 1 18 LEU HD21 H -2.450 4.285 2.703 1.00 . A A . 13 LEU HD21 1 1
20 40951 1 1 18 LEU HD22 H -3.319 2.884 2.080 1.00 . A A . 13 LEU HD22 1 1
20 40952 1 1 18 LEU HD23 H -1.747 3.313 1.411 1.00 . A A . 13 LEU HD23 1 1
20 40953 1 1 18 LEU HG H -3.642 3.961 -0.047 1.00 . A A . 13 LEU HG 1 1
20 40954 1 1 18 LEU N N -6.329 3.531 1.129 1.00 . A A . 13 LEU N 1 1
20 40955 1 1 18 LEU O O -6.048 6.143 3.607 1.00 . A A . 13 LEU O 1 1
20 40956 1 1 19 LYS C C -8.433 5.429 5.354 1.00 . A A . 14 LYS C 1 1
20 40957 1 1 19 LYS CA C -8.748 5.391 3.857 1.00 . A A . 14 LYS CA 1 1
20 40958 1 1 19 LYS CB C -10.078 4.685 3.601 1.00 . A A . 14 LYS CB 1 1
20 40959 1 1 19 LYS CD C -12.585 4.737 3.807 1.00 . A A . 14 LYS CD 1 1
20 40960 1 1 19 LYS CE C -12.664 3.410 4.551 1.00 . A A . 14 LYS CE 1 1
20 40961 1 1 19 LYS CG C -11.274 5.474 4.063 1.00 . A A . 14 LYS CG 1 1
20 40962 1 1 19 LYS H H -7.943 3.886 2.633 1.00 . A A . 14 LYS H 1 1
20 40963 1 1 19 LYS HA H -8.812 6.405 3.492 1.00 . A A . 14 LYS HA 1 1
20 40964 1 1 19 LYS HB2 H -10.180 4.509 2.539 1.00 . A A . 14 LYS HB2 1 1
20 40965 1 1 19 LYS HB3 H -10.075 3.741 4.114 1.00 . A A . 14 LYS HB3 1 1
20 40966 1 1 19 LYS HD2 H -13.403 5.364 4.130 1.00 . A A . 14 LYS HD2 1 1
20 40967 1 1 19 LYS HD3 H -12.677 4.549 2.747 1.00 . A A . 14 LYS HD3 1 1
20 40968 1 1 19 LYS HE2 H -13.582 2.913 4.276 1.00 . A A . 14 LYS HE2 1 1
20 40969 1 1 19 LYS HE3 H -11.824 2.798 4.256 1.00 . A A . 14 LYS HE3 1 1
20 40970 1 1 19 LYS HG2 H -11.175 5.666 5.116 1.00 . A A . 14 LYS HG2 1 1
20 40971 1 1 19 LYS HG3 H -11.283 6.405 3.520 1.00 . A A . 14 LYS HG3 1 1
20 40972 1 1 19 LYS HZ1 H -13.407 4.218 6.330 1.00 . A A . 14 LYS HZ1 1 1
20 40973 1 1 19 LYS HZ2 H -12.756 2.665 6.506 1.00 . A A . 14 LYS HZ2 1 1
20 40974 1 1 19 LYS HZ3 H -11.732 3.998 6.330 1.00 . A A . 14 LYS HZ3 1 1
20 40975 1 1 19 LYS N N -7.712 4.707 3.107 1.00 . A A . 14 LYS N 1 1
20 40976 1 1 19 LYS NZ N -12.638 3.587 6.031 1.00 . A A . 14 LYS NZ 1 1
20 40977 1 1 19 LYS O O -8.890 6.316 6.077 1.00 . A A . 14 LYS O 1 1
20 40978 1 1 20 TRP C C -6.270 5.420 7.630 1.00 . A A . 15 TRP C 1 1
20 40979 1 1 20 TRP CA C -7.274 4.345 7.211 1.00 . A A . 15 TRP CA 1 1
20 40980 1 1 20 TRP CB C -6.670 2.964 7.462 1.00 . A A . 15 TRP CB 1 1
20 40981 1 1 20 TRP CD1 C -5.607 2.182 5.278 1.00 . A A . 15 TRP CD1 1 1
20 40982 1 1 20 TRP CD2 C -4.128 2.851 6.818 1.00 . A A . 15 TRP CD2 1 1
20 40983 1 1 20 TRP CE2 C -3.426 2.458 5.664 1.00 . A A . 15 TRP CE2 1 1
20 40984 1 1 20 TRP CE3 C -3.404 3.308 7.923 1.00 . A A . 15 TRP CE3 1 1
20 40985 1 1 20 TRP CG C -5.525 2.668 6.547 1.00 . A A . 15 TRP CG 1 1
20 40986 1 1 20 TRP CH2 C -1.355 2.959 6.678 1.00 . A A . 15 TRP CH2 1 1
20 40987 1 1 20 TRP CZ2 C -2.036 2.509 5.582 1.00 . A A . 15 TRP CZ2 1 1
20 40988 1 1 20 TRP CZ3 C -2.025 3.357 7.841 1.00 . A A . 15 TRP CZ3 1 1
20 40989 1 1 20 TRP H H -7.239 3.846 5.159 1.00 . A A . 15 TRP H 1 1
20 40990 1 1 20 TRP HA H -8.173 4.449 7.795 1.00 . A A . 15 TRP HA 1 1
20 40991 1 1 20 TRP HB2 H -6.310 2.911 8.481 1.00 . A A . 15 TRP HB2 1 1
20 40992 1 1 20 TRP HB3 H -7.427 2.210 7.310 1.00 . A A . 15 TRP HB3 1 1
20 40993 1 1 20 TRP HD1 H -6.534 1.941 4.781 1.00 . A A . 15 TRP HD1 1 1
20 40994 1 1 20 TRP HE1 H -4.158 1.735 3.833 1.00 . A A . 15 TRP HE1 1 1
20 40995 1 1 20 TRP HE3 H -3.903 3.619 8.828 1.00 . A A . 15 TRP HE3 1 1
20 40996 1 1 20 TRP HH2 H -0.275 3.013 6.660 1.00 . A A . 15 TRP HH2 1 1
20 40997 1 1 20 TRP HZ2 H -1.506 2.208 4.692 1.00 . A A . 15 TRP HZ2 1 1
20 40998 1 1 20 TRP HZ3 H -1.450 3.706 8.685 1.00 . A A . 15 TRP HZ3 1 1
20 40999 1 1 20 TRP N N -7.633 4.471 5.799 1.00 . A A . 15 TRP N 1 1
20 41000 1 1 20 TRP NE1 N -4.355 2.061 4.737 1.00 . A A . 15 TRP NE1 1 1
20 41001 1 1 20 TRP O O -5.956 5.554 8.816 1.00 . A A . 15 TRP O 1 1
20 41002 1 1 21 LEU C C -5.738 8.451 7.511 1.00 . A A . 16 LEU C 1 1
20 41003 1 1 21 LEU CA C -4.899 7.308 6.959 1.00 . A A . 16 LEU CA 1 1
20 41004 1 1 21 LEU CB C -4.173 7.789 5.695 1.00 . A A . 16 LEU CB 1 1
20 41005 1 1 21 LEU CD1 C -2.780 7.343 3.672 1.00 . A A . 16 LEU CD1 1 1
20 41006 1 1 21 LEU CD2 C -2.111 6.347 5.848 1.00 . A A . 16 LEU CD2 1 1
20 41007 1 1 21 LEU CG C -3.287 6.763 4.981 1.00 . A A . 16 LEU CG 1 1
20 41008 1 1 21 LEU H H -6.032 6.008 5.735 1.00 . A A . 16 LEU H 1 1
20 41009 1 1 21 LEU HA H -4.176 6.999 7.700 1.00 . A A . 16 LEU HA 1 1
20 41010 1 1 21 LEU HB2 H -4.919 8.132 4.993 1.00 . A A . 16 LEU HB2 1 1
20 41011 1 1 21 LEU HB3 H -3.555 8.631 5.967 1.00 . A A . 16 LEU HB3 1 1
20 41012 1 1 21 LEU HD11 H -3.619 7.627 3.057 1.00 . A A . 16 LEU HD11 1 1
20 41013 1 1 21 LEU HD12 H -2.175 8.212 3.877 1.00 . A A . 16 LEU HD12 1 1
20 41014 1 1 21 LEU HD13 H -2.187 6.603 3.157 1.00 . A A . 16 LEU HD13 1 1
20 41015 1 1 21 LEU HD21 H -1.566 7.225 6.163 1.00 . A A . 16 LEU HD21 1 1
20 41016 1 1 21 LEU HD22 H -2.470 5.816 6.717 1.00 . A A . 16 LEU HD22 1 1
20 41017 1 1 21 LEU HD23 H -1.453 5.702 5.278 1.00 . A A . 16 LEU HD23 1 1
20 41018 1 1 21 LEU HG H -3.872 5.881 4.756 1.00 . A A . 16 LEU HG 1 1
20 41019 1 1 21 LEU N N -5.773 6.183 6.664 1.00 . A A . 16 LEU N 1 1
20 41020 1 1 21 LEU O O -6.893 8.638 7.132 1.00 . A A . 16 LEU O 1 1
20 41021 1 1 22 SER C C -5.705 11.526 7.956 1.00 . A A . 17 SER C 1 1
20 41022 1 1 22 SER CA C -5.795 10.379 8.949 1.00 . A A . 17 SER CA 1 1
20 41023 1 1 22 SER CB C -5.173 10.778 10.287 1.00 . A A . 17 SER CB 1 1
20 41024 1 1 22 SER H H -4.216 8.985 8.690 1.00 . A A . 17 SER H 1 1
20 41025 1 1 22 SER HA H -6.834 10.126 9.097 1.00 . A A . 17 SER HA 1 1
20 41026 1 1 22 SER HB2 H -5.768 11.553 10.741 1.00 . A A . 17 SER HB2 1 1
20 41027 1 1 22 SER HB3 H -5.147 9.918 10.940 1.00 . A A . 17 SER HB3 1 1
20 41028 1 1 22 SER HG H -3.347 11.106 10.922 1.00 . A A . 17 SER HG 1 1
20 41029 1 1 22 SER N N -5.127 9.215 8.394 1.00 . A A . 17 SER N 1 1
20 41030 1 1 22 SER O O -4.926 11.449 7.004 1.00 . A A . 17 SER O 1 1
20 41031 1 1 22 SER OG O -3.853 11.255 10.114 1.00 . A A . 17 SER OG 1 1
20 41032 1 1 23 GLN C C -5.031 14.273 7.192 1.00 . A A . 18 GLN C 1 1
20 41033 1 1 23 GLN CA C -6.447 13.710 7.235 1.00 . A A . 18 GLN CA 1 1
20 41034 1 1 23 GLN CB C -7.449 14.790 7.652 1.00 . A A . 18 GLN CB 1 1
20 41035 1 1 23 GLN CD C -8.201 15.482 5.343 1.00 . A A . 18 GLN CD 1 1
20 41036 1 1 23 GLN CG C -7.575 15.926 6.652 1.00 . A A . 18 GLN CG 1 1
20 41037 1 1 23 GLN H H -7.099 12.598 8.919 1.00 . A A . 18 GLN H 1 1
20 41038 1 1 23 GLN HA H -6.689 13.338 6.250 1.00 . A A . 18 GLN HA 1 1
20 41039 1 1 23 GLN HB2 H -8.420 14.334 7.771 1.00 . A A . 18 GLN HB2 1 1
20 41040 1 1 23 GLN HB3 H -7.136 15.205 8.598 1.00 . A A . 18 GLN HB3 1 1
20 41041 1 1 23 GLN HE21 H -7.148 16.839 4.349 1.00 . A A . 18 GLN HE21 1 1
20 41042 1 1 23 GLN HE22 H -8.215 15.863 3.397 1.00 . A A . 18 GLN HE22 1 1
20 41043 1 1 23 GLN HG2 H -8.192 16.702 7.082 1.00 . A A . 18 GLN HG2 1 1
20 41044 1 1 23 GLN HG3 H -6.592 16.321 6.448 1.00 . A A . 18 GLN HG3 1 1
20 41045 1 1 23 GLN N N -6.489 12.577 8.149 1.00 . A A . 18 GLN N 1 1
20 41046 1 1 23 GLN NE2 N -7.814 16.122 4.254 1.00 . A A . 18 GLN NE2 1 1
20 41047 1 1 23 GLN O O -4.479 14.506 6.118 1.00 . A A . 18 GLN O 1 1
20 41048 1 1 23 GLN OE1 O -9.023 14.565 5.317 1.00 . A A . 18 GLN OE1 1 1
20 41049 1 1 24 GLU C C -2.102 14.090 7.758 1.00 . A A . 19 GLU C 1 1
20 41050 1 1 24 GLU CA C -3.111 14.986 8.479 1.00 . A A . 19 GLU CA 1 1
20 41051 1 1 24 GLU CB C -2.749 15.122 9.944 1.00 . A A . 19 GLU CB 1 1
20 41052 1 1 24 GLU CD C -3.067 16.395 12.083 1.00 . A A . 19 GLU CD 1 1
20 41053 1 1 24 GLU CG C -3.596 16.132 10.694 1.00 . A A . 19 GLU CG 1 1
20 41054 1 1 24 GLU H H -4.931 14.230 9.186 1.00 . A A . 19 GLU H 1 1
20 41055 1 1 24 GLU HA H -3.100 15.961 8.011 1.00 . A A . 19 GLU HA 1 1
20 41056 1 1 24 GLU HB2 H -2.866 14.163 10.422 1.00 . A A . 19 GLU HB2 1 1
20 41057 1 1 24 GLU HB3 H -1.733 15.420 10.014 1.00 . A A . 19 GLU HB3 1 1
20 41058 1 1 24 GLU HG2 H -3.600 17.060 10.143 1.00 . A A . 19 GLU HG2 1 1
20 41059 1 1 24 GLU HG3 H -4.604 15.753 10.771 1.00 . A A . 19 GLU HG3 1 1
20 41060 1 1 24 GLU N N -4.450 14.463 8.369 1.00 . A A . 19 GLU N 1 1
20 41061 1 1 24 GLU O O -1.123 14.589 7.203 1.00 . A A . 19 GLU O 1 1
20 41062 1 1 24 GLU OE1 O -2.212 17.288 12.231 1.00 . A A . 19 GLU OE1 1 1
20 41063 1 1 24 GLU OE2 O -3.492 15.701 13.030 1.00 . A A . 19 GLU OE2 1 1
20 41064 1 1 25 GLN C C -1.693 11.966 5.556 1.00 . A A . 20 GLN C 1 1
20 41065 1 1 25 GLN CA C -1.448 11.854 7.055 1.00 . A A . 20 GLN CA 1 1
20 41066 1 1 25 GLN CB C -1.674 10.414 7.524 1.00 . A A . 20 GLN CB 1 1
20 41067 1 1 25 GLN CD C -1.663 8.793 9.463 1.00 . A A . 20 GLN CD 1 1
20 41068 1 1 25 GLN CG C -1.313 10.188 8.982 1.00 . A A . 20 GLN CG 1 1
20 41069 1 1 25 GLN H H -3.090 12.425 8.273 1.00 . A A . 20 GLN H 1 1
20 41070 1 1 25 GLN HA H -0.428 12.147 7.267 1.00 . A A . 20 GLN HA 1 1
20 41071 1 1 25 GLN HB2 H -2.715 10.164 7.391 1.00 . A A . 20 GLN HB2 1 1
20 41072 1 1 25 GLN HB3 H -1.072 9.752 6.920 1.00 . A A . 20 GLN HB3 1 1
20 41073 1 1 25 GLN HE21 H -0.213 8.865 10.818 1.00 . A A . 20 GLN HE21 1 1
20 41074 1 1 25 GLN HE22 H -1.143 7.405 10.780 1.00 . A A . 20 GLN HE22 1 1
20 41075 1 1 25 GLN HG2 H -0.251 10.336 9.104 1.00 . A A . 20 GLN HG2 1 1
20 41076 1 1 25 GLN HG3 H -1.848 10.907 9.587 1.00 . A A . 20 GLN HG3 1 1
20 41077 1 1 25 GLN N N -2.324 12.779 7.771 1.00 . A A . 20 GLN N 1 1
20 41078 1 1 25 GLN NE2 N -0.934 8.306 10.452 1.00 . A A . 20 GLN NE2 1 1
20 41079 1 1 25 GLN O O -0.745 12.019 4.775 1.00 . A A . 20 GLN O 1 1
20 41080 1 1 25 GLN OE1 O -2.596 8.169 8.963 1.00 . A A . 20 GLN OE1 1 1
20 41081 1 1 26 LYS C C -2.655 13.431 3.199 1.00 . A A . 21 LYS C 1 1
20 41082 1 1 26 LYS CA C -3.306 12.165 3.745 1.00 . A A . 21 LYS CA 1 1
20 41083 1 1 26 LYS CB C -4.825 12.261 3.562 1.00 . A A . 21 LYS CB 1 1
20 41084 1 1 26 LYS CD C -7.043 11.101 3.513 1.00 . A A . 21 LYS CD 1 1
20 41085 1 1 26 LYS CE C -7.800 9.796 3.708 1.00 . A A . 21 LYS CE 1 1
20 41086 1 1 26 LYS CG C -5.603 11.028 4.007 1.00 . A A . 21 LYS CG 1 1
20 41087 1 1 26 LYS H H -3.674 11.920 5.823 1.00 . A A . 21 LYS H 1 1
20 41088 1 1 26 LYS HA H -2.931 11.311 3.201 1.00 . A A . 21 LYS HA 1 1
20 41089 1 1 26 LYS HB2 H -5.186 13.106 4.128 1.00 . A A . 21 LYS HB2 1 1
20 41090 1 1 26 LYS HB3 H -5.033 12.431 2.515 1.00 . A A . 21 LYS HB3 1 1
20 41091 1 1 26 LYS HD2 H -7.554 11.879 4.055 1.00 . A A . 21 LYS HD2 1 1
20 41092 1 1 26 LYS HD3 H -7.034 11.344 2.461 1.00 . A A . 21 LYS HD3 1 1
20 41093 1 1 26 LYS HE2 H -8.644 9.782 3.036 1.00 . A A . 21 LYS HE2 1 1
20 41094 1 1 26 LYS HE3 H -7.140 8.974 3.468 1.00 . A A . 21 LYS HE3 1 1
20 41095 1 1 26 LYS HG2 H -5.131 10.144 3.606 1.00 . A A . 21 LYS HG2 1 1
20 41096 1 1 26 LYS HG3 H -5.604 10.982 5.086 1.00 . A A . 21 LYS HG3 1 1
20 41097 1 1 26 LYS HZ1 H -8.795 10.485 5.404 1.00 . A A . 21 LYS HZ1 1 1
20 41098 1 1 26 LYS HZ2 H -8.949 8.822 5.151 1.00 . A A . 21 LYS HZ2 1 1
20 41099 1 1 26 LYS HZ3 H -7.498 9.454 5.750 1.00 . A A . 21 LYS HZ3 1 1
20 41100 1 1 26 LYS N N -2.958 12.000 5.153 1.00 . A A . 21 LYS N 1 1
20 41101 1 1 26 LYS NZ N -8.292 9.626 5.099 1.00 . A A . 21 LYS NZ 1 1
20 41102 1 1 26 LYS O O -1.992 13.414 2.165 1.00 . A A . 21 LYS O 1 1
20 41103 1 1 27 ASP C C -0.745 15.804 3.652 1.00 . A A . 22 ASP C 1 1
20 41104 1 1 27 ASP CA C -2.271 15.813 3.586 1.00 . A A . 22 ASP CA 1 1
20 41105 1 1 27 ASP CB C -2.799 16.861 4.569 1.00 . A A . 22 ASP CB 1 1
20 41106 1 1 27 ASP CG C -2.154 18.219 4.384 1.00 . A A . 22 ASP CG 1 1
20 41107 1 1 27 ASP H H -3.391 14.441 4.742 1.00 . A A . 22 ASP H 1 1
20 41108 1 1 27 ASP HA H -2.593 16.072 2.590 1.00 . A A . 22 ASP HA 1 1
20 41109 1 1 27 ASP HB2 H -3.862 16.966 4.443 1.00 . A A . 22 ASP HB2 1 1
20 41110 1 1 27 ASP HB3 H -2.597 16.524 5.577 1.00 . A A . 22 ASP HB3 1 1
20 41111 1 1 27 ASP N N -2.836 14.513 3.934 1.00 . A A . 22 ASP N 1 1
20 41112 1 1 27 ASP O O -0.097 16.490 2.858 1.00 . A A . 22 ASP O 1 1
20 41113 1 1 27 ASP OD1 O -2.478 18.916 3.401 1.00 . A A . 22 ASP OD1 1 1
20 41114 1 1 27 ASP OD2 O -1.317 18.596 5.229 1.00 . A A . 22 ASP OD2 1 1
20 41115 1 1 28 GLU C C 1.734 14.189 3.254 1.00 . A A . 23 GLU C 1 1
20 41116 1 1 28 GLU CA C 1.263 14.811 4.569 1.00 . A A . 23 GLU CA 1 1
20 41117 1 1 28 GLU CB C 1.635 13.913 5.740 1.00 . A A . 23 GLU CB 1 1
20 41118 1 1 28 GLU CD C 3.218 13.603 7.684 1.00 . A A . 23 GLU CD 1 1
20 41119 1 1 28 GLU CG C 2.876 14.391 6.438 1.00 . A A . 23 GLU CG 1 1
20 41120 1 1 28 GLU H H -0.707 14.621 5.261 1.00 . A A . 23 GLU H 1 1
20 41121 1 1 28 GLU HA H 1.766 15.760 4.680 1.00 . A A . 23 GLU HA 1 1
20 41122 1 1 28 GLU HB2 H 0.822 13.901 6.453 1.00 . A A . 23 GLU HB2 1 1
20 41123 1 1 28 GLU HB3 H 1.809 12.911 5.380 1.00 . A A . 23 GLU HB3 1 1
20 41124 1 1 28 GLU HG2 H 3.697 14.325 5.747 1.00 . A A . 23 GLU HG2 1 1
20 41125 1 1 28 GLU HG3 H 2.716 15.421 6.712 1.00 . A A . 23 GLU HG3 1 1
20 41126 1 1 28 GLU N N -0.168 15.032 4.558 1.00 . A A . 23 GLU N 1 1
20 41127 1 1 28 GLU O O 2.633 14.723 2.601 1.00 . A A . 23 GLU O 1 1
20 41128 1 1 28 GLU OE1 O 3.878 12.551 7.563 1.00 . A A . 23 GLU OE1 1 1
20 41129 1 1 28 GLU OE2 O 2.814 14.017 8.790 1.00 . A A . 23 GLU OE2 1 1
20 41130 1 1 29 LEU C C 1.234 13.281 0.407 1.00 . A A . 24 LEU C 1 1
20 41131 1 1 29 LEU CA C 1.481 12.394 1.626 1.00 . A A . 24 LEU CA 1 1
20 41132 1 1 29 LEU CB C 0.667 11.107 1.517 1.00 . A A . 24 LEU CB 1 1
20 41133 1 1 29 LEU CD1 C 1.539 10.248 3.731 1.00 . A A . 24 LEU CD1 1 1
20 41134 1 1 29 LEU CD2 C 0.261 8.747 2.210 1.00 . A A . 24 LEU CD2 1 1
20 41135 1 1 29 LEU CG C 1.228 9.912 2.289 1.00 . A A . 24 LEU CG 1 1
20 41136 1 1 29 LEU H H 0.421 12.684 3.414 1.00 . A A . 24 LEU H 1 1
20 41137 1 1 29 LEU HA H 2.529 12.142 1.666 1.00 . A A . 24 LEU HA 1 1
20 41138 1 1 29 LEU HB2 H -0.330 11.309 1.879 1.00 . A A . 24 LEU HB2 1 1
20 41139 1 1 29 LEU HB3 H 0.604 10.836 0.475 1.00 . A A . 24 LEU HB3 1 1
20 41140 1 1 29 LEU HD11 H 2.092 11.175 3.769 1.00 . A A . 24 LEU HD11 1 1
20 41141 1 1 29 LEU HD12 H 0.620 10.354 4.285 1.00 . A A . 24 LEU HD12 1 1
20 41142 1 1 29 LEU HD13 H 2.139 9.455 4.157 1.00 . A A . 24 LEU HD13 1 1
20 41143 1 1 29 LEU HD21 H -0.703 9.051 2.592 1.00 . A A . 24 LEU HD21 1 1
20 41144 1 1 29 LEU HD22 H 0.157 8.431 1.182 1.00 . A A . 24 LEU HD22 1 1
20 41145 1 1 29 LEU HD23 H 0.639 7.926 2.803 1.00 . A A . 24 LEU HD23 1 1
20 41146 1 1 29 LEU HG H 2.143 9.613 1.843 1.00 . A A . 24 LEU HG 1 1
20 41147 1 1 29 LEU N N 1.133 13.072 2.862 1.00 . A A . 24 LEU N 1 1
20 41148 1 1 29 LEU O O 2.066 13.342 -0.500 1.00 . A A . 24 LEU O 1 1
20 41149 1 1 30 LEU C C 0.816 15.975 -0.799 1.00 . A A . 25 LEU C 1 1
20 41150 1 1 30 LEU CA C -0.237 14.880 -0.694 1.00 . A A . 25 LEU CA 1 1
20 41151 1 1 30 LEU CB C -1.624 15.490 -0.483 1.00 . A A . 25 LEU CB 1 1
20 41152 1 1 30 LEU CD1 C -4.111 15.212 -0.316 1.00 . A A . 25 LEU CD1 1 1
20 41153 1 1 30 LEU CD2 C -2.806 13.792 -1.903 1.00 . A A . 25 LEU CD2 1 1
20 41154 1 1 30 LEU CG C -2.789 14.500 -0.557 1.00 . A A . 25 LEU CG 1 1
20 41155 1 1 30 LEU H H -0.555 13.842 1.125 1.00 . A A . 25 LEU H 1 1
20 41156 1 1 30 LEU HA H -0.237 14.315 -1.612 1.00 . A A . 25 LEU HA 1 1
20 41157 1 1 30 LEU HB2 H -1.642 15.962 0.489 1.00 . A A . 25 LEU HB2 1 1
20 41158 1 1 30 LEU HB3 H -1.776 16.246 -1.233 1.00 . A A . 25 LEU HB3 1 1
20 41159 1 1 30 LEU HD11 H -4.246 15.981 -1.061 1.00 . A A . 25 LEU HD11 1 1
20 41160 1 1 30 LEU HD12 H -4.919 14.500 -0.381 1.00 . A A . 25 LEU HD12 1 1
20 41161 1 1 30 LEU HD13 H -4.103 15.660 0.667 1.00 . A A . 25 LEU HD13 1 1
20 41162 1 1 30 LEU HD21 H -2.870 14.523 -2.696 1.00 . A A . 25 LEU HD21 1 1
20 41163 1 1 30 LEU HD22 H -1.898 13.217 -2.019 1.00 . A A . 25 LEU HD22 1 1
20 41164 1 1 30 LEU HD23 H -3.659 13.131 -1.953 1.00 . A A . 25 LEU HD23 1 1
20 41165 1 1 30 LEU HG H -2.668 13.752 0.212 1.00 . A A . 25 LEU HG 1 1
20 41166 1 1 30 LEU N N 0.092 13.964 0.391 1.00 . A A . 25 LEU N 1 1
20 41167 1 1 30 LEU O O 1.223 16.354 -1.894 1.00 . A A . 25 LEU O 1 1
20 41168 1 1 31 LYS C C 3.589 17.010 -0.204 1.00 . A A . 26 LYS C 1 1
20 41169 1 1 31 LYS CA C 2.286 17.500 0.408 1.00 . A A . 26 LYS CA 1 1
20 41170 1 1 31 LYS CB C 2.530 17.917 1.859 1.00 . A A . 26 LYS CB 1 1
20 41171 1 1 31 LYS CD C 3.902 19.266 3.482 1.00 . A A . 26 LYS CD 1 1
20 41172 1 1 31 LYS CE C 4.378 18.017 4.205 1.00 . A A . 26 LYS CE 1 1
20 41173 1 1 31 LYS CG C 3.604 18.983 2.017 1.00 . A A . 26 LYS CG 1 1
20 41174 1 1 31 LYS H H 0.904 16.108 1.195 1.00 . A A . 26 LYS H 1 1
20 41175 1 1 31 LYS HA H 1.941 18.356 -0.146 1.00 . A A . 26 LYS HA 1 1
20 41176 1 1 31 LYS HB2 H 1.609 18.302 2.269 1.00 . A A . 26 LYS HB2 1 1
20 41177 1 1 31 LYS HB3 H 2.830 17.046 2.422 1.00 . A A . 26 LYS HB3 1 1
20 41178 1 1 31 LYS HD2 H 4.671 20.022 3.543 1.00 . A A . 26 LYS HD2 1 1
20 41179 1 1 31 LYS HD3 H 3.004 19.626 3.958 1.00 . A A . 26 LYS HD3 1 1
20 41180 1 1 31 LYS HE2 H 3.596 17.276 4.168 1.00 . A A . 26 LYS HE2 1 1
20 41181 1 1 31 LYS HE3 H 5.255 17.638 3.702 1.00 . A A . 26 LYS HE3 1 1
20 41182 1 1 31 LYS HG2 H 4.510 18.640 1.539 1.00 . A A . 26 LYS HG2 1 1
20 41183 1 1 31 LYS HG3 H 3.267 19.893 1.545 1.00 . A A . 26 LYS HG3 1 1
20 41184 1 1 31 LYS HZ1 H 5.428 19.044 5.688 1.00 . A A . 26 LYS HZ1 1 1
20 41185 1 1 31 LYS HZ2 H 3.864 18.596 6.145 1.00 . A A . 26 LYS HZ2 1 1
20 41186 1 1 31 LYS HZ3 H 5.093 17.436 6.079 1.00 . A A . 26 LYS HZ3 1 1
20 41187 1 1 31 LYS N N 1.268 16.461 0.352 1.00 . A A . 26 LYS N 1 1
20 41188 1 1 31 LYS NZ N 4.714 18.292 5.628 1.00 . A A . 26 LYS NZ 1 1
20 41189 1 1 31 LYS O O 4.228 17.719 -0.980 1.00 . A A . 26 LYS O 1 1
20 41190 1 1 32 MET C C 5.084 15.053 -1.935 1.00 . A A . 27 MET C 1 1
20 41191 1 1 32 MET CA C 5.170 15.182 -0.419 1.00 . A A . 27 MET CA 1 1
20 41192 1 1 32 MET CB C 5.433 13.806 0.194 1.00 . A A . 27 MET CB 1 1
20 41193 1 1 32 MET CE C 5.701 11.051 1.627 1.00 . A A . 27 MET CE 1 1
20 41194 1 1 32 MET CG C 5.664 13.826 1.695 1.00 . A A . 27 MET CG 1 1
20 41195 1 1 32 MET H H 3.500 15.327 0.873 1.00 . A A . 27 MET H 1 1
20 41196 1 1 32 MET HA H 6.000 15.830 -0.180 1.00 . A A . 27 MET HA 1 1
20 41197 1 1 32 MET HB2 H 4.586 13.169 -0.006 1.00 . A A . 27 MET HB2 1 1
20 41198 1 1 32 MET HB3 H 6.309 13.379 -0.274 1.00 . A A . 27 MET HB3 1 1
20 41199 1 1 32 MET HE1 H 5.541 11.181 0.567 1.00 . A A . 27 MET HE1 1 1
20 41200 1 1 32 MET HE2 H 6.243 10.128 1.798 1.00 . A A . 27 MET HE2 1 1
20 41201 1 1 32 MET HE3 H 4.749 11.007 2.133 1.00 . A A . 27 MET HE3 1 1
20 41202 1 1 32 MET HG2 H 6.172 14.741 1.956 1.00 . A A . 27 MET HG2 1 1
20 41203 1 1 32 MET HG3 H 4.704 13.793 2.190 1.00 . A A . 27 MET HG3 1 1
20 41204 1 1 32 MET N N 3.974 15.790 0.147 1.00 . A A . 27 MET N 1 1
20 41205 1 1 32 MET O O 5.959 15.535 -2.651 1.00 . A A . 27 MET O 1 1
20 41206 1 1 32 MET SD S 6.655 12.427 2.261 1.00 . A A . 27 MET SD 1 1
20 41207 1 1 33 LYS C C 3.755 15.555 -4.607 1.00 . A A . 28 LYS C 1 1
20 41208 1 1 33 LYS CA C 3.846 14.224 -3.859 1.00 . A A . 28 LYS CA 1 1
20 41209 1 1 33 LYS CB C 2.585 13.402 -4.119 1.00 . A A . 28 LYS CB 1 1
20 41210 1 1 33 LYS CD C 1.330 11.907 -5.703 1.00 . A A . 28 LYS CD 1 1
20 41211 1 1 33 LYS CE C 1.380 11.167 -7.031 1.00 . A A . 28 LYS CE 1 1
20 41212 1 1 33 LYS CG C 2.551 12.786 -5.508 1.00 . A A . 28 LYS CG 1 1
20 41213 1 1 33 LYS H H 3.309 14.117 -1.817 1.00 . A A . 28 LYS H 1 1
20 41214 1 1 33 LYS HA H 4.690 13.664 -4.237 1.00 . A A . 28 LYS HA 1 1
20 41215 1 1 33 LYS HB2 H 2.529 12.607 -3.391 1.00 . A A . 28 LYS HB2 1 1
20 41216 1 1 33 LYS HB3 H 1.721 14.041 -4.009 1.00 . A A . 28 LYS HB3 1 1
20 41217 1 1 33 LYS HD2 H 1.289 11.184 -4.903 1.00 . A A . 28 LYS HD2 1 1
20 41218 1 1 33 LYS HD3 H 0.447 12.524 -5.679 1.00 . A A . 28 LYS HD3 1 1
20 41219 1 1 33 LYS HE2 H 2.232 10.504 -7.025 1.00 . A A . 28 LYS HE2 1 1
20 41220 1 1 33 LYS HE3 H 0.475 10.588 -7.138 1.00 . A A . 28 LYS HE3 1 1
20 41221 1 1 33 LYS HG2 H 2.531 13.579 -6.241 1.00 . A A . 28 LYS HG2 1 1
20 41222 1 1 33 LYS HG3 H 3.441 12.188 -5.647 1.00 . A A . 28 LYS HG3 1 1
20 41223 1 1 33 LYS HZ1 H 0.728 12.789 -8.178 1.00 . A A . 28 LYS HZ1 1 1
20 41224 1 1 33 LYS HZ2 H 2.409 12.601 -8.148 1.00 . A A . 28 LYS HZ2 1 1
20 41225 1 1 33 LYS HZ3 H 1.459 11.561 -9.079 1.00 . A A . 28 LYS HZ3 1 1
20 41226 1 1 33 LYS N N 4.018 14.435 -2.425 1.00 . A A . 28 LYS N 1 1
20 41227 1 1 33 LYS NZ N 1.502 12.093 -8.187 1.00 . A A . 28 LYS NZ 1 1
20 41228 1 1 33 LYS O O 4.290 15.705 -5.704 1.00 . A A . 28 LYS O 1 1
20 41229 1 1 34 LYS C C 4.219 18.619 -4.656 1.00 . A A . 29 LYS C 1 1
20 41230 1 1 34 LYS CA C 2.911 17.836 -4.605 1.00 . A A . 29 LYS CA 1 1
20 41231 1 1 34 LYS CB C 1.844 18.640 -3.855 1.00 . A A . 29 LYS CB 1 1
20 41232 1 1 34 LYS CD C 0.939 19.702 -5.949 1.00 . A A . 29 LYS CD 1 1
20 41233 1 1 34 LYS CE C 0.519 20.998 -6.625 1.00 . A A . 29 LYS CE 1 1
20 41234 1 1 34 LYS CG C 1.459 19.946 -4.538 1.00 . A A . 29 LYS CG 1 1
20 41235 1 1 34 LYS H H 2.628 16.323 -3.145 1.00 . A A . 29 LYS H 1 1
20 41236 1 1 34 LYS HA H 2.571 17.677 -5.614 1.00 . A A . 29 LYS HA 1 1
20 41237 1 1 34 LYS HB2 H 0.956 18.035 -3.759 1.00 . A A . 29 LYS HB2 1 1
20 41238 1 1 34 LYS HB3 H 2.216 18.873 -2.867 1.00 . A A . 29 LYS HB3 1 1
20 41239 1 1 34 LYS HD2 H 1.719 19.243 -6.535 1.00 . A A . 29 LYS HD2 1 1
20 41240 1 1 34 LYS HD3 H 0.088 19.041 -5.899 1.00 . A A . 29 LYS HD3 1 1
20 41241 1 1 34 LYS HE2 H 1.345 21.691 -6.589 1.00 . A A . 29 LYS HE2 1 1
20 41242 1 1 34 LYS HE3 H 0.274 20.784 -7.656 1.00 . A A . 29 LYS HE3 1 1
20 41243 1 1 34 LYS HG2 H 0.689 20.432 -3.960 1.00 . A A . 29 LYS HG2 1 1
20 41244 1 1 34 LYS HG3 H 2.330 20.583 -4.591 1.00 . A A . 29 LYS HG3 1 1
20 41245 1 1 34 LYS HZ1 H -0.455 21.805 -4.964 1.00 . A A . 29 LYS HZ1 1 1
20 41246 1 1 34 LYS HZ2 H -0.902 22.511 -6.433 1.00 . A A . 29 LYS HZ2 1 1
20 41247 1 1 34 LYS HZ3 H -1.478 20.977 -6.023 1.00 . A A . 29 LYS HZ3 1 1
20 41248 1 1 34 LYS N N 3.086 16.524 -3.993 1.00 . A A . 29 LYS N 1 1
20 41249 1 1 34 LYS NZ N -0.661 21.616 -5.964 1.00 . A A . 29 LYS NZ 1 1
20 41250 1 1 34 LYS O O 4.437 19.407 -5.577 1.00 . A A . 29 LYS O 1 1
20 41251 1 1 35 ASP C C 7.465 18.435 -4.383 1.00 . A A . 30 ASP C 1 1
20 41252 1 1 35 ASP CA C 6.348 19.151 -3.621 1.00 . A A . 30 ASP CA 1 1
20 41253 1 1 35 ASP CB C 6.754 19.400 -2.164 1.00 . A A . 30 ASP CB 1 1
20 41254 1 1 35 ASP CG C 7.956 20.318 -2.034 1.00 . A A . 30 ASP CG 1 1
20 41255 1 1 35 ASP H H 4.895 17.730 -2.995 1.00 . A A . 30 ASP H 1 1
20 41256 1 1 35 ASP HA H 6.166 20.100 -4.103 1.00 . A A . 30 ASP HA 1 1
20 41257 1 1 35 ASP HB2 H 5.925 19.850 -1.638 1.00 . A A . 30 ASP HB2 1 1
20 41258 1 1 35 ASP HB3 H 6.995 18.454 -1.699 1.00 . A A . 30 ASP HB3 1 1
20 41259 1 1 35 ASP N N 5.096 18.399 -3.685 1.00 . A A . 30 ASP N 1 1
20 41260 1 1 35 ASP O O 8.598 18.906 -4.472 1.00 . A A . 30 ASP O 1 1
20 41261 1 1 35 ASP OD1 O 7.831 21.520 -2.352 1.00 . A A . 30 ASP OD1 1 1
20 41262 1 1 35 ASP OD2 O 9.033 19.841 -1.619 1.00 . A A . 30 ASP OD2 1 1
20 41263 1 1 36 GLY C C 8.832 15.541 -5.142 1.00 . A A . 31 GLY C 1 1
20 41264 1 1 36 GLY CA C 8.020 16.601 -5.838 1.00 . A A . 31 GLY CA 1 1
20 41265 1 1 36 GLY H H 6.212 16.937 -4.802 1.00 . A A . 31 GLY H 1 1
20 41266 1 1 36 GLY HA2 H 8.694 17.323 -6.274 1.00 . A A . 31 GLY HA2 1 1
20 41267 1 1 36 GLY HA3 H 7.451 16.137 -6.630 1.00 . A A . 31 GLY HA3 1 1
20 41268 1 1 36 GLY N N 7.109 17.293 -4.955 1.00 . A A . 31 GLY N 1 1
20 41269 1 1 36 GLY O O 9.916 15.180 -5.603 1.00 . A A . 31 GLY O 1 1
20 41270 1 1 37 LYS C C 8.693 12.679 -4.231 1.00 . A A . 32 LYS C 1 1
20 41271 1 1 37 LYS CA C 8.941 13.911 -3.377 1.00 . A A . 32 LYS CA 1 1
20 41272 1 1 37 LYS CB C 8.407 13.711 -1.955 1.00 . A A . 32 LYS CB 1 1
20 41273 1 1 37 LYS CD C 10.316 14.959 -0.878 1.00 . A A . 32 LYS CD 1 1
20 41274 1 1 37 LYS CE C 10.717 16.004 0.154 1.00 . A A . 32 LYS CE 1 1
20 41275 1 1 37 LYS CG C 8.803 14.817 -0.983 1.00 . A A . 32 LYS CG 1 1
20 41276 1 1 37 LYS H H 7.512 15.436 -3.645 1.00 . A A . 32 LYS H 1 1
20 41277 1 1 37 LYS HA H 10.004 14.094 -3.335 1.00 . A A . 32 LYS HA 1 1
20 41278 1 1 37 LYS HB2 H 7.329 13.666 -1.994 1.00 . A A . 32 LYS HB2 1 1
20 41279 1 1 37 LYS HB3 H 8.783 12.776 -1.571 1.00 . A A . 32 LYS HB3 1 1
20 41280 1 1 37 LYS HD2 H 10.736 14.007 -0.593 1.00 . A A . 32 LYS HD2 1 1
20 41281 1 1 37 LYS HD3 H 10.707 15.253 -1.840 1.00 . A A . 32 LYS HD3 1 1
20 41282 1 1 37 LYS HE2 H 11.780 16.180 0.073 1.00 . A A . 32 LYS HE2 1 1
20 41283 1 1 37 LYS HE3 H 10.183 16.918 -0.053 1.00 . A A . 32 LYS HE3 1 1
20 41284 1 1 37 LYS HG2 H 8.389 15.753 -1.330 1.00 . A A . 32 LYS HG2 1 1
20 41285 1 1 37 LYS HG3 H 8.403 14.586 -0.006 1.00 . A A . 32 LYS HG3 1 1
20 41286 1 1 37 LYS HZ1 H 9.392 15.375 1.644 1.00 . A A . 32 LYS HZ1 1 1
20 41287 1 1 37 LYS HZ2 H 10.941 14.706 1.778 1.00 . A A . 32 LYS HZ2 1 1
20 41288 1 1 37 LYS HZ3 H 10.674 16.316 2.218 1.00 . A A . 32 LYS HZ3 1 1
20 41289 1 1 37 LYS N N 8.327 15.047 -4.023 1.00 . A A . 32 LYS N 1 1
20 41290 1 1 37 LYS NZ N 10.408 15.570 1.544 1.00 . A A . 32 LYS NZ 1 1
20 41291 1 1 37 LYS O O 7.665 12.570 -4.904 1.00 . A A . 32 LYS O 1 1
20 41292 1 1 38 ALA C C 8.436 9.671 -4.587 1.00 . A A . 33 ALA C 1 1
20 41293 1 1 38 ALA CA C 9.568 10.574 -5.032 1.00 . A A . 33 ALA CA 1 1
20 41294 1 1 38 ALA CB C 10.882 9.812 -4.986 1.00 . A A . 33 ALA CB 1 1
20 41295 1 1 38 ALA H H 10.381 11.894 -3.581 1.00 . A A . 33 ALA H 1 1
20 41296 1 1 38 ALA HA H 9.393 10.883 -6.051 1.00 . A A . 33 ALA HA 1 1
20 41297 1 1 38 ALA HB1 H 11.693 10.474 -5.247 1.00 . A A . 33 ALA HB1 1 1
20 41298 1 1 38 ALA HB2 H 10.847 8.989 -5.683 1.00 . A A . 33 ALA HB2 1 1
20 41299 1 1 38 ALA HB3 H 11.038 9.428 -3.988 1.00 . A A . 33 ALA HB3 1 1
20 41300 1 1 38 ALA N N 9.634 11.769 -4.202 1.00 . A A . 33 ALA N 1 1
20 41301 1 1 38 ALA O O 8.091 9.645 -3.410 1.00 . A A . 33 ALA O 1 1
20 41302 1 1 39 LYS C C 7.327 6.995 -4.137 1.00 . A A . 34 LYS C 1 1
20 41303 1 1 39 LYS CA C 6.825 7.951 -5.221 1.00 . A A . 34 LYS CA 1 1
20 41304 1 1 39 LYS CB C 6.461 7.192 -6.504 1.00 . A A . 34 LYS CB 1 1
20 41305 1 1 39 LYS CD C 4.120 6.628 -5.745 1.00 . A A . 34 LYS CD 1 1
20 41306 1 1 39 LYS CE C 2.993 5.621 -5.912 1.00 . A A . 34 LYS CE 1 1
20 41307 1 1 39 LYS CG C 5.416 6.101 -6.336 1.00 . A A . 34 LYS CG 1 1
20 41308 1 1 39 LYS H H 8.150 9.040 -6.459 1.00 . A A . 34 LYS H 1 1
20 41309 1 1 39 LYS HA H 5.957 8.477 -4.856 1.00 . A A . 34 LYS HA 1 1
20 41310 1 1 39 LYS HB2 H 6.085 7.903 -7.226 1.00 . A A . 34 LYS HB2 1 1
20 41311 1 1 39 LYS HB3 H 7.356 6.739 -6.900 1.00 . A A . 34 LYS HB3 1 1
20 41312 1 1 39 LYS HD2 H 4.266 6.820 -4.692 1.00 . A A . 34 LYS HD2 1 1
20 41313 1 1 39 LYS HD3 H 3.853 7.547 -6.248 1.00 . A A . 34 LYS HD3 1 1
20 41314 1 1 39 LYS HE2 H 2.144 5.953 -5.332 1.00 . A A . 34 LYS HE2 1 1
20 41315 1 1 39 LYS HE3 H 2.717 5.578 -6.956 1.00 . A A . 34 LYS HE3 1 1
20 41316 1 1 39 LYS HG2 H 5.205 5.669 -7.301 1.00 . A A . 34 LYS HG2 1 1
20 41317 1 1 39 LYS HG3 H 5.814 5.339 -5.680 1.00 . A A . 34 LYS HG3 1 1
20 41318 1 1 39 LYS HZ1 H 3.695 4.291 -4.458 1.00 . A A . 34 LYS HZ1 1 1
20 41319 1 1 39 LYS HZ2 H 2.583 3.610 -5.537 1.00 . A A . 34 LYS HZ2 1 1
20 41320 1 1 39 LYS HZ3 H 4.177 3.896 -6.038 1.00 . A A . 34 LYS HZ3 1 1
20 41321 1 1 39 LYS N N 7.864 8.931 -5.527 1.00 . A A . 34 LYS N 1 1
20 41322 1 1 39 LYS NZ N 3.385 4.263 -5.459 1.00 . A A . 34 LYS NZ 1 1
20 41323 1 1 39 LYS O O 6.583 6.611 -3.237 1.00 . A A . 34 LYS O 1 1
20 41324 1 1 40 LYS C C 9.146 6.386 -1.799 1.00 . A A . 35 LYS C 1 1
20 41325 1 1 40 LYS CA C 9.254 5.805 -3.222 1.00 . A A . 35 LYS CA 1 1
20 41326 1 1 40 LYS CB C 10.722 5.616 -3.609 1.00 . A A . 35 LYS CB 1 1
20 41327 1 1 40 LYS CD C 10.816 3.166 -3.030 1.00 . A A . 35 LYS CD 1 1
20 41328 1 1 40 LYS CE C 10.893 2.727 -4.484 1.00 . A A . 35 LYS CE 1 1
20 41329 1 1 40 LYS CG C 11.443 4.537 -2.818 1.00 . A A . 35 LYS CG 1 1
20 41330 1 1 40 LYS H H 9.131 6.972 -4.981 1.00 . A A . 35 LYS H 1 1
20 41331 1 1 40 LYS HA H 8.762 4.847 -3.240 1.00 . A A . 35 LYS HA 1 1
20 41332 1 1 40 LYS HB2 H 10.775 5.360 -4.655 1.00 . A A . 35 LYS HB2 1 1
20 41333 1 1 40 LYS HB3 H 11.241 6.551 -3.453 1.00 . A A . 35 LYS HB3 1 1
20 41334 1 1 40 LYS HD2 H 11.341 2.446 -2.421 1.00 . A A . 35 LYS HD2 1 1
20 41335 1 1 40 LYS HD3 H 9.781 3.206 -2.729 1.00 . A A . 35 LYS HD3 1 1
20 41336 1 1 40 LYS HE2 H 10.368 3.446 -5.093 1.00 . A A . 35 LYS HE2 1 1
20 41337 1 1 40 LYS HE3 H 11.931 2.691 -4.782 1.00 . A A . 35 LYS HE3 1 1
20 41338 1 1 40 LYS HG2 H 12.474 4.502 -3.133 1.00 . A A . 35 LYS HG2 1 1
20 41339 1 1 40 LYS HG3 H 11.392 4.788 -1.769 1.00 . A A . 35 LYS HG3 1 1
20 41340 1 1 40 LYS HZ1 H 10.723 0.694 -4.053 1.00 . A A . 35 LYS HZ1 1 1
20 41341 1 1 40 LYS HZ2 H 9.263 1.424 -4.495 1.00 . A A . 35 LYS HZ2 1 1
20 41342 1 1 40 LYS HZ3 H 10.427 1.076 -5.672 1.00 . A A . 35 LYS HZ3 1 1
20 41343 1 1 40 LYS N N 8.607 6.658 -4.211 1.00 . A A . 35 LYS N 1 1
20 41344 1 1 40 LYS NZ N 10.283 1.388 -4.690 1.00 . A A . 35 LYS NZ 1 1
20 41345 1 1 40 LYS O O 9.332 5.673 -0.814 1.00 . A A . 35 LYS O 1 1
20 41346 1 1 41 GLU C C 7.303 8.259 0.149 1.00 . A A . 36 GLU C 1 1
20 41347 1 1 41 GLU CA C 8.726 8.339 -0.403 1.00 . A A . 36 GLU CA 1 1
20 41348 1 1 41 GLU CB C 9.190 9.787 -0.522 1.00 . A A . 36 GLU CB 1 1
20 41349 1 1 41 GLU CD C 11.132 11.299 -1.124 1.00 . A A . 36 GLU CD 1 1
20 41350 1 1 41 GLU CG C 10.575 9.893 -1.127 1.00 . A A . 36 GLU CG 1 1
20 41351 1 1 41 GLU H H 8.667 8.199 -2.508 1.00 . A A . 36 GLU H 1 1
20 41352 1 1 41 GLU HA H 9.380 7.827 0.283 1.00 . A A . 36 GLU HA 1 1
20 41353 1 1 41 GLU HB2 H 8.497 10.331 -1.149 1.00 . A A . 36 GLU HB2 1 1
20 41354 1 1 41 GLU HB3 H 9.210 10.235 0.458 1.00 . A A . 36 GLU HB3 1 1
20 41355 1 1 41 GLU HG2 H 11.239 9.254 -0.571 1.00 . A A . 36 GLU HG2 1 1
20 41356 1 1 41 GLU HG3 H 10.523 9.546 -2.144 1.00 . A A . 36 GLU HG3 1 1
20 41357 1 1 41 GLU N N 8.835 7.676 -1.696 1.00 . A A . 36 GLU N 1 1
20 41358 1 1 41 GLU O O 7.061 8.296 1.354 1.00 . A A . 36 GLU O 1 1
20 41359 1 1 41 GLU OE1 O 11.189 11.916 -0.046 1.00 . A A . 36 GLU OE1 1 1
20 41360 1 1 41 GLU OE2 O 11.553 11.778 -2.200 1.00 . A A . 36 GLU OE2 1 1
20 41361 1 1 42 LEU C C 4.845 6.457 0.131 1.00 . A A . 37 LEU C 1 1
20 41362 1 1 42 LEU CA C 4.999 7.840 -0.483 1.00 . A A . 37 LEU CA 1 1
20 41363 1 1 42 LEU CB C 4.179 7.947 -1.760 1.00 . A A . 37 LEU CB 1 1
20 41364 1 1 42 LEU CD1 C 3.026 10.146 -1.466 1.00 . A A . 37 LEU CD1 1 1
20 41365 1 1 42 LEU CD2 C 5.294 10.134 -2.451 1.00 . A A . 37 LEU CD2 1 1
20 41366 1 1 42 LEU CG C 3.992 9.360 -2.325 1.00 . A A . 37 LEU CG 1 1
20 41367 1 1 42 LEU H H 6.618 8.234 -1.749 1.00 . A A . 37 LEU H 1 1
20 41368 1 1 42 LEU HA H 4.662 8.585 0.224 1.00 . A A . 37 LEU HA 1 1
20 41369 1 1 42 LEU HB2 H 4.660 7.345 -2.516 1.00 . A A . 37 LEU HB2 1 1
20 41370 1 1 42 LEU HB3 H 3.202 7.532 -1.566 1.00 . A A . 37 LEU HB3 1 1
20 41371 1 1 42 LEU HD11 H 2.106 9.590 -1.359 1.00 . A A . 37 LEU HD11 1 1
20 41372 1 1 42 LEU HD12 H 3.467 10.305 -0.494 1.00 . A A . 37 LEU HD12 1 1
20 41373 1 1 42 LEU HD13 H 2.822 11.097 -1.930 1.00 . A A . 37 LEU HD13 1 1
20 41374 1 1 42 LEU HD21 H 5.969 9.603 -3.105 1.00 . A A . 37 LEU HD21 1 1
20 41375 1 1 42 LEU HD22 H 5.093 11.113 -2.860 1.00 . A A . 37 LEU HD22 1 1
20 41376 1 1 42 LEU HD23 H 5.745 10.238 -1.474 1.00 . A A . 37 LEU HD23 1 1
20 41377 1 1 42 LEU HG H 3.586 9.267 -3.304 1.00 . A A . 37 LEU HG 1 1
20 41378 1 1 42 LEU N N 6.384 8.099 -0.798 1.00 . A A . 37 LEU N 1 1
20 41379 1 1 42 LEU O O 4.203 6.299 1.170 1.00 . A A . 37 LEU O 1 1
20 41380 1 1 43 GLU C C 6.198 4.052 1.377 1.00 . A A . 38 GLU C 1 1
20 41381 1 1 43 GLU CA C 5.484 4.104 0.041 1.00 . A A . 38 GLU CA 1 1
20 41382 1 1 43 GLU CB C 6.136 3.115 -0.922 1.00 . A A . 38 GLU CB 1 1
20 41383 1 1 43 GLU CD C 4.536 3.469 -2.827 1.00 . A A . 38 GLU CD 1 1
20 41384 1 1 43 GLU CG C 5.159 2.471 -1.885 1.00 . A A . 38 GLU CG 1 1
20 41385 1 1 43 GLU H H 5.988 5.667 -1.310 1.00 . A A . 38 GLU H 1 1
20 41386 1 1 43 GLU HA H 4.453 3.816 0.192 1.00 . A A . 38 GLU HA 1 1
20 41387 1 1 43 GLU HB2 H 6.887 3.637 -1.498 1.00 . A A . 38 GLU HB2 1 1
20 41388 1 1 43 GLU HB3 H 6.613 2.335 -0.348 1.00 . A A . 38 GLU HB3 1 1
20 41389 1 1 43 GLU HG2 H 5.681 1.725 -2.464 1.00 . A A . 38 GLU HG2 1 1
20 41390 1 1 43 GLU HG3 H 4.372 1.997 -1.315 1.00 . A A . 38 GLU HG3 1 1
20 41391 1 1 43 GLU N N 5.484 5.468 -0.488 1.00 . A A . 38 GLU N 1 1
20 41392 1 1 43 GLU O O 6.028 3.121 2.143 1.00 . A A . 38 GLU O 1 1
20 41393 1 1 43 GLU OE1 O 5.270 4.129 -3.586 1.00 . A A . 38 GLU OE1 1 1
20 41394 1 1 43 GLU OE2 O 3.303 3.615 -2.799 1.00 . A A . 38 GLU OE2 1 1
20 41395 1 1 44 ALA C C 7.007 5.631 4.077 1.00 . A A . 39 ALA C 1 1
20 41396 1 1 44 ALA CA C 7.757 5.101 2.876 1.00 . A A . 39 ALA CA 1 1
20 41397 1 1 44 ALA CB C 9.029 5.901 2.651 1.00 . A A . 39 ALA CB 1 1
20 41398 1 1 44 ALA H H 6.960 5.860 1.075 1.00 . A A . 39 ALA H 1 1
20 41399 1 1 44 ALA HA H 8.042 4.074 3.088 1.00 . A A . 39 ALA HA 1 1
20 41400 1 1 44 ALA HB1 H 8.780 6.946 2.529 1.00 . A A . 39 ALA HB1 1 1
20 41401 1 1 44 ALA HB2 H 9.682 5.786 3.504 1.00 . A A . 39 ALA HB2 1 1
20 41402 1 1 44 ALA HB3 H 9.529 5.545 1.765 1.00 . A A . 39 ALA HB3 1 1
20 41403 1 1 44 ALA N N 6.948 5.087 1.676 1.00 . A A . 39 ALA N 1 1
20 41404 1 1 44 ALA O O 7.090 5.073 5.172 1.00 . A A . 39 ALA O 1 1
20 41405 1 1 45 LYS C C 4.308 6.307 5.245 1.00 . A A . 40 LYS C 1 1
20 41406 1 1 45 LYS CA C 5.434 7.274 4.903 1.00 . A A . 40 LYS CA 1 1
20 41407 1 1 45 LYS CB C 4.870 8.616 4.440 1.00 . A A . 40 LYS CB 1 1
20 41408 1 1 45 LYS CD C 5.662 10.031 6.368 1.00 . A A . 40 LYS CD 1 1
20 41409 1 1 45 LYS CE C 6.509 10.993 5.552 1.00 . A A . 40 LYS CE 1 1
20 41410 1 1 45 LYS CG C 4.460 9.534 5.579 1.00 . A A . 40 LYS CG 1 1
20 41411 1 1 45 LYS H H 6.252 7.126 2.973 1.00 . A A . 40 LYS H 1 1
20 41412 1 1 45 LYS HA H 6.052 7.426 5.777 1.00 . A A . 40 LYS HA 1 1
20 41413 1 1 45 LYS HB2 H 5.617 9.122 3.849 1.00 . A A . 40 LYS HB2 1 1
20 41414 1 1 45 LYS HB3 H 4.002 8.434 3.824 1.00 . A A . 40 LYS HB3 1 1
20 41415 1 1 45 LYS HD2 H 5.313 10.537 7.255 1.00 . A A . 40 LYS HD2 1 1
20 41416 1 1 45 LYS HD3 H 6.269 9.185 6.654 1.00 . A A . 40 LYS HD3 1 1
20 41417 1 1 45 LYS HE2 H 6.802 10.510 4.634 1.00 . A A . 40 LYS HE2 1 1
20 41418 1 1 45 LYS HE3 H 5.915 11.867 5.322 1.00 . A A . 40 LYS HE3 1 1
20 41419 1 1 45 LYS HG2 H 3.936 10.384 5.171 1.00 . A A . 40 LYS HG2 1 1
20 41420 1 1 45 LYS HG3 H 3.803 8.991 6.246 1.00 . A A . 40 LYS HG3 1 1
20 41421 1 1 45 LYS HZ1 H 7.470 11.873 7.182 1.00 . A A . 40 LYS HZ1 1 1
20 41422 1 1 45 LYS HZ2 H 8.328 10.593 6.492 1.00 . A A . 40 LYS HZ2 1 1
20 41423 1 1 45 LYS HZ3 H 8.274 12.091 5.713 1.00 . A A . 40 LYS HZ3 1 1
20 41424 1 1 45 LYS N N 6.255 6.702 3.860 1.00 . A A . 40 LYS N 1 1
20 41425 1 1 45 LYS NZ N 7.729 11.418 6.285 1.00 . A A . 40 LYS NZ 1 1
20 41426 1 1 45 LYS O O 4.017 6.072 6.414 1.00 . A A . 40 LYS O 1 1
20 41427 1 1 46 ILE C C 3.100 3.522 5.121 1.00 . A A . 41 ILE C 1 1
20 41428 1 1 46 ILE CA C 2.629 4.763 4.379 1.00 . A A . 41 ILE CA 1 1
20 41429 1 1 46 ILE CB C 2.052 4.349 3.019 1.00 . A A . 41 ILE CB 1 1
20 41430 1 1 46 ILE CD1 C 0.996 5.287 0.920 1.00 . A A . 41 ILE CD1 1 1
20 41431 1 1 46 ILE CG1 C 1.429 5.557 2.335 1.00 . A A . 41 ILE CG1 1 1
20 41432 1 1 46 ILE CG2 C 1.023 3.240 3.186 1.00 . A A . 41 ILE CG2 1 1
20 41433 1 1 46 ILE H H 3.984 5.955 3.294 1.00 . A A . 41 ILE H 1 1
20 41434 1 1 46 ILE HA H 1.844 5.235 4.950 1.00 . A A . 41 ILE HA 1 1
20 41435 1 1 46 ILE HB H 2.858 3.971 2.408 1.00 . A A . 41 ILE HB 1 1
20 41436 1 1 46 ILE HD11 H 1.854 4.988 0.336 1.00 . A A . 41 ILE HD11 1 1
20 41437 1 1 46 ILE HD12 H 0.261 4.498 0.915 1.00 . A A . 41 ILE HD12 1 1
20 41438 1 1 46 ILE HD13 H 0.567 6.183 0.500 1.00 . A A . 41 ILE HD13 1 1
20 41439 1 1 46 ILE HG12 H 0.560 5.870 2.893 1.00 . A A . 41 ILE HG12 1 1
20 41440 1 1 46 ILE HG13 H 2.151 6.362 2.316 1.00 . A A . 41 ILE HG13 1 1
20 41441 1 1 46 ILE HG21 H 0.220 3.588 3.817 1.00 . A A . 41 ILE HG21 1 1
20 41442 1 1 46 ILE HG22 H 0.629 2.967 2.218 1.00 . A A . 41 ILE HG22 1 1
20 41443 1 1 46 ILE HG23 H 1.493 2.381 3.640 1.00 . A A . 41 ILE HG23 1 1
20 41444 1 1 46 ILE N N 3.704 5.724 4.208 1.00 . A A . 41 ILE N 1 1
20 41445 1 1 46 ILE O O 2.462 3.084 6.070 1.00 . A A . 41 ILE O 1 1
20 41446 1 1 47 LEU C C 5.154 2.035 6.770 1.00 . A A . 42 LEU C 1 1
20 41447 1 1 47 LEU CA C 4.764 1.762 5.326 1.00 . A A . 42 LEU CA 1 1
20 41448 1 1 47 LEU CB C 5.986 1.248 4.564 1.00 . A A . 42 LEU CB 1 1
20 41449 1 1 47 LEU CD1 C 6.966 -0.001 2.636 1.00 . A A . 42 LEU CD1 1 1
20 41450 1 1 47 LEU CD2 C 4.607 -0.458 3.321 1.00 . A A . 42 LEU CD2 1 1
20 41451 1 1 47 LEU CG C 5.699 0.599 3.209 1.00 . A A . 42 LEU CG 1 1
20 41452 1 1 47 LEU H H 4.690 3.343 3.918 1.00 . A A . 42 LEU H 1 1
20 41453 1 1 47 LEU HA H 4.001 1.000 5.308 1.00 . A A . 42 LEU HA 1 1
20 41454 1 1 47 LEU HB2 H 6.650 2.086 4.397 1.00 . A A . 42 LEU HB2 1 1
20 41455 1 1 47 LEU HB3 H 6.499 0.532 5.180 1.00 . A A . 42 LEU HB3 1 1
20 41456 1 1 47 LEU HD11 H 7.349 -0.747 3.314 1.00 . A A . 42 LEU HD11 1 1
20 41457 1 1 47 LEU HD12 H 6.749 -0.456 1.682 1.00 . A A . 42 LEU HD12 1 1
20 41458 1 1 47 LEU HD13 H 7.700 0.777 2.504 1.00 . A A . 42 LEU HD13 1 1
20 41459 1 1 47 LEU HD21 H 4.832 -1.120 4.144 1.00 . A A . 42 LEU HD21 1 1
20 41460 1 1 47 LEU HD22 H 3.657 0.023 3.501 1.00 . A A . 42 LEU HD22 1 1
20 41461 1 1 47 LEU HD23 H 4.559 -1.025 2.404 1.00 . A A . 42 LEU HD23 1 1
20 41462 1 1 47 LEU HG H 5.361 1.364 2.525 1.00 . A A . 42 LEU HG 1 1
20 41463 1 1 47 LEU N N 4.219 2.956 4.687 1.00 . A A . 42 LEU N 1 1
20 41464 1 1 47 LEU O O 5.046 1.164 7.635 1.00 . A A . 42 LEU O 1 1
20 41465 1 1 48 HIS C C 4.567 3.779 9.180 1.00 . A A . 43 HIS C 1 1
20 41466 1 1 48 HIS CA C 5.870 3.708 8.375 1.00 . A A . 43 HIS CA 1 1
20 41467 1 1 48 HIS CB C 6.565 5.071 8.352 1.00 . A A . 43 HIS CB 1 1
20 41468 1 1 48 HIS CD2 C 7.860 4.864 10.589 1.00 . A A . 43 HIS CD2 1 1
20 41469 1 1 48 HIS CE1 C 7.435 6.858 11.390 1.00 . A A . 43 HIS CE1 1 1
20 41470 1 1 48 HIS CG C 7.084 5.510 9.688 1.00 . A A . 43 HIS CG 1 1
20 41471 1 1 48 HIS H H 5.746 3.876 6.271 1.00 . A A . 43 HIS H 1 1
20 41472 1 1 48 HIS HA H 6.526 2.982 8.839 1.00 . A A . 43 HIS HA 1 1
20 41473 1 1 48 HIS HB2 H 7.401 5.031 7.671 1.00 . A A . 43 HIS HB2 1 1
20 41474 1 1 48 HIS HB3 H 5.864 5.818 8.008 1.00 . A A . 43 HIS HB3 1 1
20 41475 1 1 48 HIS HD1 H 6.297 7.461 9.802 1.00 . A A . 43 HIS HD1 1 1
20 41476 1 1 48 HIS HD2 H 8.246 3.860 10.501 1.00 . A A . 43 HIS HD2 1 1
20 41477 1 1 48 HIS HE1 H 7.413 7.722 12.035 1.00 . A A . 43 HIS HE1 1 1
20 41478 1 1 48 HIS HE2 H 8.496 5.495 12.489 1.00 . A A . 43 HIS HE2 1 1
20 41479 1 1 48 HIS N N 5.597 3.260 7.020 1.00 . A A . 43 HIS N 1 1
20 41480 1 1 48 HIS ND1 N 6.836 6.754 10.220 1.00 . A A . 43 HIS ND1 1 1
20 41481 1 1 48 HIS NE2 N 8.063 5.726 11.638 1.00 . A A . 43 HIS NE2 1 1
20 41482 1 1 48 HIS O O 4.496 3.247 10.285 1.00 . A A . 43 HIS O 1 1
20 41483 1 1 49 TYR C C 1.722 3.054 9.536 1.00 . A A . 44 TYR C 1 1
20 41484 1 1 49 TYR CA C 2.211 4.465 9.238 1.00 . A A . 44 TYR CA 1 1
20 41485 1 1 49 TYR CB C 1.194 5.128 8.307 1.00 . A A . 44 TYR CB 1 1
20 41486 1 1 49 TYR CD1 C 1.919 7.414 9.059 1.00 . A A . 44 TYR CD1 1 1
20 41487 1 1 49 TYR CD2 C 1.121 7.163 6.833 1.00 . A A . 44 TYR CD2 1 1
20 41488 1 1 49 TYR CE1 C 2.112 8.758 8.845 1.00 . A A . 44 TYR CE1 1 1
20 41489 1 1 49 TYR CE2 C 1.304 8.508 6.607 1.00 . A A . 44 TYR CE2 1 1
20 41490 1 1 49 TYR CG C 1.422 6.595 8.064 1.00 . A A . 44 TYR CG 1 1
20 41491 1 1 49 TYR CZ C 1.800 9.305 7.618 1.00 . A A . 44 TYR CZ 1 1
20 41492 1 1 49 TYR H H 3.676 4.896 7.761 1.00 . A A . 44 TYR H 1 1
20 41493 1 1 49 TYR HA H 2.280 5.035 10.155 1.00 . A A . 44 TYR HA 1 1
20 41494 1 1 49 TYR HB2 H 1.221 4.630 7.351 1.00 . A A . 44 TYR HB2 1 1
20 41495 1 1 49 TYR HB3 H 0.208 5.013 8.733 1.00 . A A . 44 TYR HB3 1 1
20 41496 1 1 49 TYR HD1 H 2.166 6.983 10.016 1.00 . A A . 44 TYR HD1 1 1
20 41497 1 1 49 TYR HD2 H 0.733 6.534 6.046 1.00 . A A . 44 TYR HD2 1 1
20 41498 1 1 49 TYR HE1 H 2.501 9.373 9.638 1.00 . A A . 44 TYR HE1 1 1
20 41499 1 1 49 TYR HE2 H 1.068 8.932 5.637 1.00 . A A . 44 TYR HE2 1 1
20 41500 1 1 49 TYR HH H 2.883 10.909 7.591 1.00 . A A . 44 TYR HH 1 1
20 41501 1 1 49 TYR N N 3.539 4.426 8.616 1.00 . A A . 44 TYR N 1 1
20 41502 1 1 49 TYR O O 1.276 2.747 10.643 1.00 . A A . 44 TYR O 1 1
20 41503 1 1 49 TYR OH O 1.968 10.655 7.401 1.00 . A A . 44 TYR OH 1 1
20 41504 1 1 50 TYR C C 1.957 0.072 9.713 1.00 . A A . 45 TYR C 1 1
20 41505 1 1 50 TYR CA C 1.370 0.841 8.531 1.00 . A A . 45 TYR CA 1 1
20 41506 1 1 50 TYR CB C 1.776 0.186 7.206 1.00 . A A . 45 TYR CB 1 1
20 41507 1 1 50 TYR CD1 C 0.117 -1.675 7.071 1.00 . A A . 45 TYR CD1 1 1
20 41508 1 1 50 TYR CD2 C 2.430 -2.230 7.015 1.00 . A A . 45 TYR CD2 1 1
20 41509 1 1 50 TYR CE1 C -0.213 -3.005 6.973 1.00 . A A . 45 TYR CE1 1 1
20 41510 1 1 50 TYR CE2 C 2.112 -3.565 6.917 1.00 . A A . 45 TYR CE2 1 1
20 41511 1 1 50 TYR CG C 1.439 -1.269 7.093 1.00 . A A . 45 TYR CG 1 1
20 41512 1 1 50 TYR CZ C 0.843 -3.960 6.871 1.00 . A A . 45 TYR CZ 1 1
20 41513 1 1 50 TYR H H 2.220 2.555 7.677 1.00 . A A . 45 TYR H 1 1
20 41514 1 1 50 TYR HA H 0.294 0.837 8.609 1.00 . A A . 45 TYR HA 1 1
20 41515 1 1 50 TYR HB2 H 1.289 0.699 6.391 1.00 . A A . 45 TYR HB2 1 1
20 41516 1 1 50 TYR HB3 H 2.846 0.277 7.086 1.00 . A A . 45 TYR HB3 1 1
20 41517 1 1 50 TYR HD1 H -0.660 -0.930 7.130 1.00 . A A . 45 TYR HD1 1 1
20 41518 1 1 50 TYR HD2 H 3.465 -1.919 7.033 1.00 . A A . 45 TYR HD2 1 1
20 41519 1 1 50 TYR HE1 H -1.249 -3.301 6.957 1.00 . A A . 45 TYR HE1 1 1
20 41520 1 1 50 TYR HE2 H 2.895 -4.303 6.859 1.00 . A A . 45 TYR HE2 1 1
20 41521 1 1 50 TYR HH H 1.194 -5.813 7.124 1.00 . A A . 45 TYR HH 1 1
20 41522 1 1 50 TYR N N 1.821 2.219 8.510 1.00 . A A . 45 TYR N 1 1
20 41523 1 1 50 TYR O O 1.235 -0.603 10.448 1.00 . A A . 45 TYR O 1 1
20 41524 1 1 50 TYR OH O 0.462 -5.280 6.788 1.00 . A A . 45 TYR OH 1 1
20 41525 1 1 51 ASP C C 3.560 -0.054 12.341 1.00 . A A . 46 ASP C 1 1
20 41526 1 1 51 ASP CA C 3.932 -0.570 10.951 1.00 . A A . 46 ASP CA 1 1
20 41527 1 1 51 ASP CB C 5.449 -0.539 10.740 1.00 . A A . 46 ASP CB 1 1
20 41528 1 1 51 ASP CG C 6.211 -1.343 11.776 1.00 . A A . 46 ASP CG 1 1
20 41529 1 1 51 ASP H H 3.779 0.795 9.335 1.00 . A A . 46 ASP H 1 1
20 41530 1 1 51 ASP HA H 3.570 -1.586 10.893 1.00 . A A . 46 ASP HA 1 1
20 41531 1 1 51 ASP HB2 H 5.678 -0.935 9.764 1.00 . A A . 46 ASP HB2 1 1
20 41532 1 1 51 ASP HB3 H 5.785 0.486 10.792 1.00 . A A . 46 ASP HB3 1 1
20 41533 1 1 51 ASP N N 3.257 0.188 9.906 1.00 . A A . 46 ASP N 1 1
20 41534 1 1 51 ASP O O 3.586 -0.811 13.314 1.00 . A A . 46 ASP O 1 1
20 41535 1 1 51 ASP OD1 O 6.338 -2.573 11.603 1.00 . A A . 46 ASP OD1 1 1
20 41536 1 1 51 ASP OD2 O 6.709 -0.744 12.753 1.00 . A A . 46 ASP OD2 1 1
20 41537 1 1 52 GLU C C 1.367 1.592 14.082 1.00 . A A . 47 GLU C 1 1
20 41538 1 1 52 GLU CA C 2.837 1.811 13.719 1.00 . A A . 47 GLU CA 1 1
20 41539 1 1 52 GLU CB C 3.122 3.312 13.672 1.00 . A A . 47 GLU CB 1 1
20 41540 1 1 52 GLU CD C 4.791 5.160 13.323 1.00 . A A . 47 GLU CD 1 1
20 41541 1 1 52 GLU CG C 4.571 3.665 13.382 1.00 . A A . 47 GLU CG 1 1
20 41542 1 1 52 GLU H H 3.031 1.740 11.620 1.00 . A A . 47 GLU H 1 1
20 41543 1 1 52 GLU HA H 3.476 1.357 14.462 1.00 . A A . 47 GLU HA 1 1
20 41544 1 1 52 GLU HB2 H 2.510 3.756 12.901 1.00 . A A . 47 GLU HB2 1 1
20 41545 1 1 52 GLU HB3 H 2.854 3.745 14.624 1.00 . A A . 47 GLU HB3 1 1
20 41546 1 1 52 GLU HG2 H 5.194 3.253 14.161 1.00 . A A . 47 GLU HG2 1 1
20 41547 1 1 52 GLU HG3 H 4.849 3.236 12.431 1.00 . A A . 47 GLU HG3 1 1
20 41548 1 1 52 GLU N N 3.156 1.206 12.434 1.00 . A A . 47 GLU N 1 1
20 41549 1 1 52 GLU O O 0.883 2.125 15.082 1.00 . A A . 47 GLU O 1 1
20 41550 1 1 52 GLU OE1 O 4.392 5.786 12.320 1.00 . A A . 47 GLU OE1 1 1
20 41551 1 1 52 GLU OE2 O 5.363 5.722 14.281 1.00 . A A . 47 GLU OE2 1 1
20 41552 1 1 53 LEU C C -1.099 -0.240 14.663 1.00 . A A . 48 LEU C 1 1
20 41553 1 1 53 LEU CA C -0.769 0.611 13.434 1.00 . A A . 48 LEU CA 1 1
20 41554 1 1 53 LEU CB C -1.333 -0.009 12.154 1.00 . A A . 48 LEU CB 1 1
20 41555 1 1 53 LEU CD1 C -1.984 0.221 9.767 1.00 . A A . 48 LEU CD1 1 1
20 41556 1 1 53 LEU CD2 C -2.372 2.108 11.343 1.00 . A A . 48 LEU CD2 1 1
20 41557 1 1 53 LEU CG C -1.457 0.953 10.982 1.00 . A A . 48 LEU CG 1 1
20 41558 1 1 53 LEU H H 1.102 0.380 12.506 1.00 . A A . 48 LEU H 1 1
20 41559 1 1 53 LEU HA H -1.225 1.576 13.569 1.00 . A A . 48 LEU HA 1 1
20 41560 1 1 53 LEU HB2 H -0.682 -0.816 11.858 1.00 . A A . 48 LEU HB2 1 1
20 41561 1 1 53 LEU HB3 H -2.305 -0.415 12.351 1.00 . A A . 48 LEU HB3 1 1
20 41562 1 1 53 LEU HD11 H -1.310 -0.583 9.513 1.00 . A A . 48 LEU HD11 1 1
20 41563 1 1 53 LEU HD12 H -2.960 -0.182 9.989 1.00 . A A . 48 LEU HD12 1 1
20 41564 1 1 53 LEU HD13 H -2.058 0.908 8.936 1.00 . A A . 48 LEU HD13 1 1
20 41565 1 1 53 LEU HD21 H -3.308 1.720 11.717 1.00 . A A . 48 LEU HD21 1 1
20 41566 1 1 53 LEU HD22 H -1.903 2.712 12.106 1.00 . A A . 48 LEU HD22 1 1
20 41567 1 1 53 LEU HD23 H -2.555 2.711 10.468 1.00 . A A . 48 LEU HD23 1 1
20 41568 1 1 53 LEU HG H -0.483 1.354 10.739 1.00 . A A . 48 LEU HG 1 1
20 41569 1 1 53 LEU N N 0.656 0.821 13.262 1.00 . A A . 48 LEU N 1 1
20 41570 1 1 53 LEU O O -0.245 -0.515 15.505 1.00 . A A . 48 LEU O 1 1
20 41571 1 1 54 GLU C C -4.068 -2.202 15.526 1.00 . A A . 49 GLU C 1 1
20 41572 1 1 54 GLU CA C -2.944 -1.252 15.914 1.00 . A A . 49 GLU CA 1 1
20 41573 1 1 54 GLU CB C -3.531 -0.142 16.790 1.00 . A A . 49 GLU CB 1 1
20 41574 1 1 54 GLU CD C -1.728 0.245 18.510 1.00 . A A . 49 GLU CD 1 1
20 41575 1 1 54 GLU CG C -2.509 0.827 17.352 1.00 . A A . 49 GLU CG 1 1
20 41576 1 1 54 GLU H H -2.844 -0.682 13.887 1.00 . A A . 49 GLU H 1 1
20 41577 1 1 54 GLU HA H -2.185 -1.786 16.462 1.00 . A A . 49 GLU HA 1 1
20 41578 1 1 54 GLU HB2 H -4.240 0.423 16.203 1.00 . A A . 49 GLU HB2 1 1
20 41579 1 1 54 GLU HB3 H -4.053 -0.597 17.618 1.00 . A A . 49 GLU HB3 1 1
20 41580 1 1 54 GLU HG2 H -1.815 1.088 16.563 1.00 . A A . 49 GLU HG2 1 1
20 41581 1 1 54 GLU HG3 H -3.019 1.717 17.688 1.00 . A A . 49 GLU HG3 1 1
20 41582 1 1 54 GLU N N -2.344 -0.675 14.715 1.00 . A A . 49 GLU N 1 1
20 41583 1 1 54 GLU O O -4.800 -1.905 14.594 1.00 . A A . 49 GLU O 1 1
20 41584 1 1 54 GLU OE1 O -2.349 -0.340 19.422 1.00 . A A . 49 GLU OE1 1 1
20 41585 1 1 54 GLU OE2 O -0.483 0.358 18.509 1.00 . A A . 49 GLU OE2 1 1
20 41586 1 1 55 GLY C C -6.050 -4.254 14.796 1.00 . A A . 50 GLY C 1 1
20 41587 1 1 55 GLY CA C -5.303 -4.257 16.125 1.00 . A A . 50 GLY CA 1 1
20 41588 1 1 55 GLY H H -3.413 -3.578 16.815 1.00 . A A . 50 GLY H 1 1
20 41589 1 1 55 GLY HA2 H -5.999 -4.001 16.910 1.00 . A A . 50 GLY HA2 1 1
20 41590 1 1 55 GLY HA3 H -4.950 -5.260 16.305 1.00 . A A . 50 GLY HA3 1 1
20 41591 1 1 55 GLY N N -4.155 -3.341 16.217 1.00 . A A . 50 GLY N 1 1
20 41592 1 1 55 GLY O O -5.548 -4.749 13.784 1.00 . A A . 50 GLY O 1 1
20 41593 1 1 56 ASP C C -7.628 -2.682 12.598 1.00 . A A . 51 ASP C 1 1
20 41594 1 1 56 ASP CA C -8.129 -3.680 13.628 1.00 . A A . 51 ASP CA 1 1
20 41595 1 1 56 ASP CB C -9.583 -3.361 14.002 1.00 . A A . 51 ASP CB 1 1
20 41596 1 1 56 ASP CG C -9.798 -1.912 14.405 1.00 . A A . 51 ASP CG 1 1
20 41597 1 1 56 ASP H H -7.576 -3.264 15.636 1.00 . A A . 51 ASP H 1 1
20 41598 1 1 56 ASP HA H -8.091 -4.667 13.187 1.00 . A A . 51 ASP HA 1 1
20 41599 1 1 56 ASP HB2 H -10.215 -3.573 13.154 1.00 . A A . 51 ASP HB2 1 1
20 41600 1 1 56 ASP HB3 H -9.878 -3.992 14.826 1.00 . A A . 51 ASP HB3 1 1
20 41601 1 1 56 ASP N N -7.261 -3.691 14.809 1.00 . A A . 51 ASP N 1 1
20 41602 1 1 56 ASP O O -7.869 -2.863 11.411 1.00 . A A . 51 ASP O 1 1
20 41603 1 1 56 ASP OD1 O -9.566 -1.578 15.584 1.00 . A A . 51 ASP OD1 1 1
20 41604 1 1 56 ASP OD2 O -10.218 -1.106 13.547 1.00 . A A . 51 ASP OD2 1 1
20 41605 1 1 57 ALA C C -5.403 -1.351 11.180 1.00 . A A . 52 ALA C 1 1
20 41606 1 1 57 ALA CA C -6.394 -0.660 12.099 1.00 . A A . 52 ALA CA 1 1
20 41607 1 1 57 ALA CB C -5.748 0.507 12.830 1.00 . A A . 52 ALA CB 1 1
20 41608 1 1 57 ALA H H -6.731 -1.557 13.994 1.00 . A A . 52 ALA H 1 1
20 41609 1 1 57 ALA HA H -7.225 -0.288 11.511 1.00 . A A . 52 ALA HA 1 1
20 41610 1 1 57 ALA HB1 H -4.915 0.148 13.417 1.00 . A A . 52 ALA HB1 1 1
20 41611 1 1 57 ALA HB2 H -5.395 1.231 12.111 1.00 . A A . 52 ALA HB2 1 1
20 41612 1 1 57 ALA HB3 H -6.474 0.970 13.482 1.00 . A A . 52 ALA HB3 1 1
20 41613 1 1 57 ALA N N -6.926 -1.642 13.034 1.00 . A A . 52 ALA N 1 1
20 41614 1 1 57 ALA O O -5.411 -1.165 9.967 1.00 . A A . 52 ALA O 1 1
20 41615 1 1 58 LYS C C -4.195 -3.915 10.143 1.00 . A A . 53 LYS C 1 1
20 41616 1 1 58 LYS CA C -3.537 -2.931 11.100 1.00 . A A . 53 LYS CA 1 1
20 41617 1 1 58 LYS CB C -2.680 -3.685 12.111 1.00 . A A . 53 LYS CB 1 1
20 41618 1 1 58 LYS CD C -0.432 -3.361 11.020 1.00 . A A . 53 LYS CD 1 1
20 41619 1 1 58 LYS CE C 0.830 -4.047 10.516 1.00 . A A . 53 LYS CE 1 1
20 41620 1 1 58 LYS CG C -1.468 -4.363 11.503 1.00 . A A . 53 LYS CG 1 1
20 41621 1 1 58 LYS H H -4.615 -2.242 12.779 1.00 . A A . 53 LYS H 1 1
20 41622 1 1 58 LYS HA H -2.908 -2.259 10.547 1.00 . A A . 53 LYS HA 1 1
20 41623 1 1 58 LYS HB2 H -2.339 -2.991 12.864 1.00 . A A . 53 LYS HB2 1 1
20 41624 1 1 58 LYS HB3 H -3.289 -4.442 12.584 1.00 . A A . 53 LYS HB3 1 1
20 41625 1 1 58 LYS HD2 H -0.858 -2.777 10.217 1.00 . A A . 53 LYS HD2 1 1
20 41626 1 1 58 LYS HD3 H -0.173 -2.709 11.841 1.00 . A A . 53 LYS HD3 1 1
20 41627 1 1 58 LYS HE2 H 0.578 -4.655 9.662 1.00 . A A . 53 LYS HE2 1 1
20 41628 1 1 58 LYS HE3 H 1.540 -3.289 10.219 1.00 . A A . 53 LYS HE3 1 1
20 41629 1 1 58 LYS HG2 H -1.019 -4.985 12.247 1.00 . A A . 53 LYS HG2 1 1
20 41630 1 1 58 LYS HG3 H -1.786 -4.968 10.667 1.00 . A A . 53 LYS HG3 1 1
20 41631 1 1 58 LYS HZ1 H 1.658 -4.352 12.413 1.00 . A A . 53 LYS HZ1 1 1
20 41632 1 1 58 LYS HZ2 H 0.811 -5.687 11.814 1.00 . A A . 53 LYS HZ2 1 1
20 41633 1 1 58 LYS HZ3 H 2.344 -5.314 11.202 1.00 . A A . 53 LYS HZ3 1 1
20 41634 1 1 58 LYS N N -4.550 -2.159 11.800 1.00 . A A . 53 LYS N 1 1
20 41635 1 1 58 LYS NZ N 1.452 -4.909 11.557 1.00 . A A . 53 LYS NZ 1 1
20 41636 1 1 58 LYS O O -3.924 -3.905 8.945 1.00 . A A . 53 LYS O 1 1
20 41637 1 1 59 LYS C C -6.537 -5.112 8.754 1.00 . A A . 54 LYS C 1 1
20 41638 1 1 59 LYS CA C -5.781 -5.761 9.919 1.00 . A A . 54 LYS CA 1 1
20 41639 1 1 59 LYS CB C -6.736 -6.540 10.825 1.00 . A A . 54 LYS CB 1 1
20 41640 1 1 59 LYS CD C -9.029 -7.439 11.163 1.00 . A A . 54 LYS CD 1 1
20 41641 1 1 59 LYS CE C -10.506 -7.308 10.826 1.00 . A A . 54 LYS CE 1 1
20 41642 1 1 59 LYS CG C -8.204 -6.377 10.481 1.00 . A A . 54 LYS CG 1 1
20 41643 1 1 59 LYS H H -5.186 -4.736 11.672 1.00 . A A . 54 LYS H 1 1
20 41644 1 1 59 LYS HA H -5.069 -6.457 9.512 1.00 . A A . 54 LYS HA 1 1
20 41645 1 1 59 LYS HB2 H -6.491 -7.589 10.763 1.00 . A A . 54 LYS HB2 1 1
20 41646 1 1 59 LYS HB3 H -6.590 -6.209 11.844 1.00 . A A . 54 LYS HB3 1 1
20 41647 1 1 59 LYS HD2 H -8.675 -8.403 10.836 1.00 . A A . 54 LYS HD2 1 1
20 41648 1 1 59 LYS HD3 H -8.898 -7.346 12.229 1.00 . A A . 54 LYS HD3 1 1
20 41649 1 1 59 LYS HE2 H -10.835 -6.314 11.093 1.00 . A A . 54 LYS HE2 1 1
20 41650 1 1 59 LYS HE3 H -10.637 -7.455 9.764 1.00 . A A . 54 LYS HE3 1 1
20 41651 1 1 59 LYS HG2 H -8.536 -5.403 10.812 1.00 . A A . 54 LYS HG2 1 1
20 41652 1 1 59 LYS HG3 H -8.328 -6.458 9.408 1.00 . A A . 54 LYS HG3 1 1
20 41653 1 1 59 LYS HZ1 H -11.018 -9.267 11.334 1.00 . A A . 54 LYS HZ1 1 1
20 41654 1 1 59 LYS HZ2 H -11.244 -8.154 12.585 1.00 . A A . 54 LYS HZ2 1 1
20 41655 1 1 59 LYS HZ3 H -12.333 -8.205 11.294 1.00 . A A . 54 LYS HZ3 1 1
20 41656 1 1 59 LYS N N -5.047 -4.770 10.700 1.00 . A A . 54 LYS N 1 1
20 41657 1 1 59 LYS NZ N -11.331 -8.303 11.561 1.00 . A A . 54 LYS NZ 1 1
20 41658 1 1 59 LYS O O -6.471 -5.594 7.623 1.00 . A A . 54 LYS O 1 1
20 41659 1 1 60 GLU C C -7.017 -2.709 6.986 1.00 . A A . 55 GLU C 1 1
20 41660 1 1 60 GLU CA C -7.959 -3.303 7.998 1.00 . A A . 55 GLU CA 1 1
20 41661 1 1 60 GLU CB C -8.830 -2.199 8.591 1.00 . A A . 55 GLU CB 1 1
20 41662 1 1 60 GLU CD C -11.226 -1.491 8.757 1.00 . A A . 55 GLU CD 1 1
20 41663 1 1 60 GLU CG C -10.243 -2.634 8.908 1.00 . A A . 55 GLU CG 1 1
20 41664 1 1 60 GLU H H -7.232 -3.648 9.936 1.00 . A A . 55 GLU H 1 1
20 41665 1 1 60 GLU HA H -8.573 -4.030 7.492 1.00 . A A . 55 GLU HA 1 1
20 41666 1 1 60 GLU HB2 H -8.372 -1.858 9.511 1.00 . A A . 55 GLU HB2 1 1
20 41667 1 1 60 GLU HB3 H -8.872 -1.375 7.901 1.00 . A A . 55 GLU HB3 1 1
20 41668 1 1 60 GLU HG2 H -10.521 -3.429 8.236 1.00 . A A . 55 GLU HG2 1 1
20 41669 1 1 60 GLU HG3 H -10.281 -2.991 9.926 1.00 . A A . 55 GLU HG3 1 1
20 41670 1 1 60 GLU N N -7.218 -4.001 9.026 1.00 . A A . 55 GLU N 1 1
20 41671 1 1 60 GLU O O -7.214 -2.894 5.791 1.00 . A A . 55 GLU O 1 1
20 41672 1 1 60 GLU OE1 O -11.568 -1.141 7.603 1.00 . A A . 55 GLU OE1 1 1
20 41673 1 1 60 GLU OE2 O -11.652 -0.925 9.784 1.00 . A A . 55 GLU OE2 1 1
20 41674 1 1 61 ALA C C -4.461 -2.421 5.614 1.00 . A A . 56 ALA C 1 1
20 41675 1 1 61 ALA CA C -5.077 -1.378 6.520 1.00 . A A . 56 ALA CA 1 1
20 41676 1 1 61 ALA CB C -4.002 -0.594 7.252 1.00 . A A . 56 ALA CB 1 1
20 41677 1 1 61 ALA H H -5.848 -1.925 8.413 1.00 . A A . 56 ALA H 1 1
20 41678 1 1 61 ALA HA H -5.671 -0.703 5.924 1.00 . A A . 56 ALA HA 1 1
20 41679 1 1 61 ALA HB1 H -3.376 -0.087 6.534 1.00 . A A . 56 ALA HB1 1 1
20 41680 1 1 61 ALA HB2 H -3.400 -1.268 7.844 1.00 . A A . 56 ALA HB2 1 1
20 41681 1 1 61 ALA HB3 H -4.466 0.135 7.901 1.00 . A A . 56 ALA HB3 1 1
20 41682 1 1 61 ALA N N -5.989 -2.015 7.442 1.00 . A A . 56 ALA N 1 1
20 41683 1 1 61 ALA O O -4.525 -2.302 4.398 1.00 . A A . 56 ALA O 1 1
20 41684 1 1 62 THR C C -4.209 -5.065 4.360 1.00 . A A . 57 THR C 1 1
20 41685 1 1 62 THR CA C -3.295 -4.541 5.464 1.00 . A A . 57 THR CA 1 1
20 41686 1 1 62 THR CB C -2.951 -5.725 6.386 1.00 . A A . 57 THR CB 1 1
20 41687 1 1 62 THR CG2 C -2.239 -6.812 5.605 1.00 . A A . 57 THR CG2 1 1
20 41688 1 1 62 THR H H -3.888 -3.504 7.194 1.00 . A A . 57 THR H 1 1
20 41689 1 1 62 THR HA H -2.376 -4.177 5.019 1.00 . A A . 57 THR HA 1 1
20 41690 1 1 62 THR HB H -3.872 -6.132 6.779 1.00 . A A . 57 THR HB 1 1
20 41691 1 1 62 THR HG1 H -2.688 -4.872 8.145 1.00 . A A . 57 THR HG1 1 1
20 41692 1 1 62 THR HG21 H -1.351 -6.403 5.141 1.00 . A A . 57 THR HG21 1 1
20 41693 1 1 62 THR HG22 H -1.962 -7.612 6.271 1.00 . A A . 57 THR HG22 1 1
20 41694 1 1 62 THR HG23 H -2.899 -7.193 4.840 1.00 . A A . 57 THR HG23 1 1
20 41695 1 1 62 THR N N -3.896 -3.456 6.212 1.00 . A A . 57 THR N 1 1
20 41696 1 1 62 THR O O -3.812 -5.196 3.207 1.00 . A A . 57 THR O 1 1
20 41697 1 1 62 THR OG1 O -2.132 -5.291 7.475 1.00 . A A . 57 THR OG1 1 1
20 41698 1 1 63 GLU C C -6.892 -4.741 2.814 1.00 . A A . 58 GLU C 1 1
20 41699 1 1 63 GLU CA C -6.477 -5.813 3.828 1.00 . A A . 58 GLU CA 1 1
20 41700 1 1 63 GLU CB C -7.678 -6.325 4.624 1.00 . A A . 58 GLU CB 1 1
20 41701 1 1 63 GLU CD C -8.576 -8.146 6.132 1.00 . A A . 58 GLU CD 1 1
20 41702 1 1 63 GLU CG C -7.408 -7.657 5.304 1.00 . A A . 58 GLU CG 1 1
20 41703 1 1 63 GLU H H -5.711 -5.154 5.689 1.00 . A A . 58 GLU H 1 1
20 41704 1 1 63 GLU HA H -6.060 -6.643 3.275 1.00 . A A . 58 GLU HA 1 1
20 41705 1 1 63 GLU HB2 H -7.928 -5.602 5.392 1.00 . A A . 58 GLU HB2 1 1
20 41706 1 1 63 GLU HB3 H -8.520 -6.444 3.960 1.00 . A A . 58 GLU HB3 1 1
20 41707 1 1 63 GLU HG2 H -7.195 -8.396 4.545 1.00 . A A . 58 GLU HG2 1 1
20 41708 1 1 63 GLU HG3 H -6.548 -7.548 5.949 1.00 . A A . 58 GLU HG3 1 1
20 41709 1 1 63 GLU N N -5.460 -5.319 4.744 1.00 . A A . 58 GLU N 1 1
20 41710 1 1 63 GLU O O -7.390 -5.064 1.734 1.00 . A A . 58 GLU O 1 1
20 41711 1 1 63 GLU OE1 O -9.565 -8.629 5.544 1.00 . A A . 58 GLU OE1 1 1
20 41712 1 1 63 GLU OE2 O -8.504 -8.063 7.375 1.00 . A A . 58 GLU OE2 1 1
20 41713 1 1 64 HIS C C -5.901 -2.244 1.205 1.00 . A A . 59 HIS C 1 1
20 41714 1 1 64 HIS CA C -7.016 -2.394 2.230 1.00 . A A . 59 HIS CA 1 1
20 41715 1 1 64 HIS CB C -7.249 -1.074 2.978 1.00 . A A . 59 HIS CB 1 1
20 41716 1 1 64 HIS CD2 C -8.840 -0.526 4.961 1.00 . A A . 59 HIS CD2 1 1
20 41717 1 1 64 HIS CE1 C -10.682 -1.371 4.136 1.00 . A A . 59 HIS CE1 1 1
20 41718 1 1 64 HIS CG C -8.546 -1.024 3.734 1.00 . A A . 59 HIS CG 1 1
20 41719 1 1 64 HIS H H -6.293 -3.260 4.024 1.00 . A A . 59 HIS H 1 1
20 41720 1 1 64 HIS HA H -7.924 -2.668 1.713 1.00 . A A . 59 HIS HA 1 1
20 41721 1 1 64 HIS HB2 H -6.449 -0.927 3.689 1.00 . A A . 59 HIS HB2 1 1
20 41722 1 1 64 HIS HB3 H -7.245 -0.261 2.270 1.00 . A A . 59 HIS HB3 1 1
20 41723 1 1 64 HIS HD1 H -9.843 -1.977 2.371 1.00 . A A . 59 HIS HD1 1 1
20 41724 1 1 64 HIS HD2 H -8.151 -0.042 5.637 1.00 . A A . 59 HIS HD2 1 1
20 41725 1 1 64 HIS HE1 H -11.711 -1.682 4.025 1.00 . A A . 59 HIS HE1 1 1
20 41726 1 1 64 HIS HE2 H -10.616 -0.708 6.074 1.00 . A A . 59 HIS HE2 1 1
20 41727 1 1 64 HIS N N -6.693 -3.475 3.150 1.00 . A A . 59 HIS N 1 1
20 41728 1 1 64 HIS ND1 N -9.723 -1.544 3.246 1.00 . A A . 59 HIS ND1 1 1
20 41729 1 1 64 HIS NE2 N -10.176 -0.758 5.188 1.00 . A A . 59 HIS NE2 1 1
20 41730 1 1 64 HIS O O -6.152 -2.166 -0.001 1.00 . A A . 59 HIS O 1 1
20 41731 1 1 65 LEU C C -3.439 -3.480 -0.012 1.00 . A A . 60 LEU C 1 1
20 41732 1 1 65 LEU CA C -3.490 -2.224 0.857 1.00 . A A . 60 LEU CA 1 1
20 41733 1 1 65 LEU CB C -2.238 -2.139 1.718 1.00 . A A . 60 LEU CB 1 1
20 41734 1 1 65 LEU CD1 C -2.983 -0.234 3.171 1.00 . A A . 60 LEU CD1 1 1
20 41735 1 1 65 LEU CD2 C -0.552 -0.701 2.900 1.00 . A A . 60 LEU CD2 1 1
20 41736 1 1 65 LEU CG C -1.919 -0.743 2.238 1.00 . A A . 60 LEU CG 1 1
20 41737 1 1 65 LEU H H -4.535 -2.105 2.664 1.00 . A A . 60 LEU H 1 1
20 41738 1 1 65 LEU HA H -3.531 -1.353 0.223 1.00 . A A . 60 LEU HA 1 1
20 41739 1 1 65 LEU HB2 H -2.358 -2.800 2.564 1.00 . A A . 60 LEU HB2 1 1
20 41740 1 1 65 LEU HB3 H -1.402 -2.477 1.130 1.00 . A A . 60 LEU HB3 1 1
20 41741 1 1 65 LEU HD11 H -3.927 -0.211 2.643 1.00 . A A . 60 LEU HD11 1 1
20 41742 1 1 65 LEU HD12 H -3.060 -0.892 4.024 1.00 . A A . 60 LEU HD12 1 1
20 41743 1 1 65 LEU HD13 H -2.727 0.761 3.502 1.00 . A A . 60 LEU HD13 1 1
20 41744 1 1 65 LEU HD21 H 0.205 -0.993 2.186 1.00 . A A . 60 LEU HD21 1 1
20 41745 1 1 65 LEU HD22 H -0.351 0.301 3.249 1.00 . A A . 60 LEU HD22 1 1
20 41746 1 1 65 LEU HD23 H -0.537 -1.384 3.740 1.00 . A A . 60 LEU HD23 1 1
20 41747 1 1 65 LEU HG H -1.912 -0.087 1.406 1.00 . A A . 60 LEU HG 1 1
20 41748 1 1 65 LEU N N -4.666 -2.201 1.697 1.00 . A A . 60 LEU N 1 1
20 41749 1 1 65 LEU O O -2.942 -3.433 -1.138 1.00 . A A . 60 LEU O 1 1
20 41750 1 1 66 LYS C C -4.845 -5.652 -1.503 1.00 . A A . 61 LYS C 1 1
20 41751 1 1 66 LYS CA C -3.997 -5.836 -0.260 1.00 . A A . 61 LYS CA 1 1
20 41752 1 1 66 LYS CB C -4.543 -6.997 0.574 1.00 . A A . 61 LYS CB 1 1
20 41753 1 1 66 LYS CD C -4.098 -8.834 2.222 1.00 . A A . 61 LYS CD 1 1
20 41754 1 1 66 LYS CE C -3.039 -9.589 3.006 1.00 . A A . 61 LYS CE 1 1
20 41755 1 1 66 LYS CG C -3.501 -7.669 1.455 1.00 . A A . 61 LYS CG 1 1
20 41756 1 1 66 LYS H H -4.298 -4.594 1.428 1.00 . A A . 61 LYS H 1 1
20 41757 1 1 66 LYS HA H -2.987 -6.070 -0.565 1.00 . A A . 61 LYS HA 1 1
20 41758 1 1 66 LYS HB2 H -5.333 -6.627 1.211 1.00 . A A . 61 LYS HB2 1 1
20 41759 1 1 66 LYS HB3 H -4.953 -7.742 -0.093 1.00 . A A . 61 LYS HB3 1 1
20 41760 1 1 66 LYS HD2 H -4.839 -8.457 2.911 1.00 . A A . 61 LYS HD2 1 1
20 41761 1 1 66 LYS HD3 H -4.567 -9.511 1.523 1.00 . A A . 61 LYS HD3 1 1
20 41762 1 1 66 LYS HE2 H -2.309 -9.980 2.314 1.00 . A A . 61 LYS HE2 1 1
20 41763 1 1 66 LYS HE3 H -2.555 -8.906 3.687 1.00 . A A . 61 LYS HE3 1 1
20 41764 1 1 66 LYS HG2 H -2.696 -8.034 0.832 1.00 . A A . 61 LYS HG2 1 1
20 41765 1 1 66 LYS HG3 H -3.117 -6.945 2.157 1.00 . A A . 61 LYS HG3 1 1
20 41766 1 1 66 LYS HZ1 H -4.106 -11.381 3.148 1.00 . A A . 61 LYS HZ1 1 1
20 41767 1 1 66 LYS HZ2 H -2.867 -11.229 4.286 1.00 . A A . 61 LYS HZ2 1 1
20 41768 1 1 66 LYS HZ3 H -4.303 -10.361 4.479 1.00 . A A . 61 LYS HZ3 1 1
20 41769 1 1 66 LYS N N -3.949 -4.598 0.510 1.00 . A A . 61 LYS N 1 1
20 41770 1 1 66 LYS NZ N -3.619 -10.716 3.782 1.00 . A A . 61 LYS NZ 1 1
20 41771 1 1 66 LYS O O -4.390 -5.923 -2.606 1.00 . A A . 61 LYS O 1 1
20 41772 1 1 67 GLY C C -6.295 -3.915 -3.409 1.00 . A A . 62 GLY C 1 1
20 41773 1 1 67 GLY CA C -6.937 -4.893 -2.447 1.00 . A A . 62 GLY CA 1 1
20 41774 1 1 67 GLY H H -6.401 -5.036 -0.404 1.00 . A A . 62 GLY H 1 1
20 41775 1 1 67 GLY HA2 H -7.863 -4.472 -2.084 1.00 . A A . 62 GLY HA2 1 1
20 41776 1 1 67 GLY HA3 H -7.149 -5.813 -2.970 1.00 . A A . 62 GLY HA3 1 1
20 41777 1 1 67 GLY N N -6.075 -5.182 -1.317 1.00 . A A . 62 GLY N 1 1
20 41778 1 1 67 GLY O O -6.416 -4.057 -4.625 1.00 . A A . 62 GLY O 1 1
20 41779 1 1 68 GLY C C -3.837 -2.614 -4.540 1.00 . A A . 63 GLY C 1 1
20 41780 1 1 68 GLY CA C -4.885 -1.961 -3.669 1.00 . A A . 63 GLY CA 1 1
20 41781 1 1 68 GLY H H -5.609 -2.823 -1.879 1.00 . A A . 63 GLY H 1 1
20 41782 1 1 68 GLY HA2 H -4.401 -1.250 -3.013 1.00 . A A . 63 GLY HA2 1 1
20 41783 1 1 68 GLY HA3 H -5.587 -1.435 -4.298 1.00 . A A . 63 GLY HA3 1 1
20 41784 1 1 68 GLY N N -5.608 -2.921 -2.856 1.00 . A A . 63 GLY N 1 1
20 41785 1 1 68 GLY O O -3.828 -2.443 -5.761 1.00 . A A . 63 GLY O 1 1
20 41786 1 1 69 CYS C C -2.449 -5.177 -5.488 1.00 . A A . 64 CYS C 1 1
20 41787 1 1 69 CYS CA C -1.892 -4.046 -4.627 1.00 . A A . 64 CYS CA 1 1
20 41788 1 1 69 CYS CB C -0.842 -4.563 -3.647 1.00 . A A . 64 CYS CB 1 1
20 41789 1 1 69 CYS H H -3.027 -3.484 -2.935 1.00 . A A . 64 CYS H 1 1
20 41790 1 1 69 CYS HA H -1.432 -3.319 -5.278 1.00 . A A . 64 CYS HA 1 1
20 41791 1 1 69 CYS HB2 H -0.394 -3.719 -3.136 1.00 . A A . 64 CYS HB2 1 1
20 41792 1 1 69 CYS HB3 H -1.322 -5.204 -2.921 1.00 . A A . 64 CYS HB3 1 1
20 41793 1 1 69 CYS N N -2.958 -3.372 -3.912 1.00 . A A . 64 CYS N 1 1
20 41794 1 1 69 CYS O O -1.841 -5.568 -6.484 1.00 . A A . 64 CYS O 1 1
20 41795 1 1 69 CYS SG S 0.498 -5.510 -4.434 1.00 . A A . 64 CYS SG 1 1
20 41796 1 1 70 ARG C C -4.666 -6.046 -7.271 1.00 . A A . 65 ARG C 1 1
20 41797 1 1 70 ARG CA C -4.314 -6.668 -5.927 1.00 . A A . 65 ARG CA 1 1
20 41798 1 1 70 ARG CB C -5.585 -7.161 -5.231 1.00 . A A . 65 ARG CB 1 1
20 41799 1 1 70 ARG CD C -7.650 -8.592 -5.351 1.00 . A A . 65 ARG CD 1 1
20 41800 1 1 70 ARG CG C -6.357 -8.189 -6.040 1.00 . A A . 65 ARG CG 1 1
20 41801 1 1 70 ARG CZ C -9.663 -9.931 -5.869 1.00 . A A . 65 ARG CZ 1 1
20 41802 1 1 70 ARG H H -3.998 -5.427 -4.245 1.00 . A A . 65 ARG H 1 1
20 41803 1 1 70 ARG HA H -3.653 -7.505 -6.094 1.00 . A A . 65 ARG HA 1 1
20 41804 1 1 70 ARG HB2 H -5.314 -7.608 -4.286 1.00 . A A . 65 ARG HB2 1 1
20 41805 1 1 70 ARG HB3 H -6.233 -6.317 -5.047 1.00 . A A . 65 ARG HB3 1 1
20 41806 1 1 70 ARG HD2 H -7.411 -9.058 -4.406 1.00 . A A . 65 ARG HD2 1 1
20 41807 1 1 70 ARG HD3 H -8.242 -7.706 -5.176 1.00 . A A . 65 ARG HD3 1 1
20 41808 1 1 70 ARG HE H -7.997 -9.878 -6.980 1.00 . A A . 65 ARG HE 1 1
20 41809 1 1 70 ARG HG2 H -6.595 -7.766 -7.006 1.00 . A A . 65 ARG HG2 1 1
20 41810 1 1 70 ARG HG3 H -5.741 -9.066 -6.173 1.00 . A A . 65 ARG HG3 1 1
20 41811 1 1 70 ARG HH11 H -9.796 -8.861 -4.147 1.00 . A A . 65 ARG HH11 1 1
20 41812 1 1 70 ARG HH12 H -11.200 -9.801 -4.549 1.00 . A A . 65 ARG HH12 1 1
20 41813 1 1 70 ARG HH21 H -9.847 -11.109 -7.514 1.00 . A A . 65 ARG HH21 1 1
20 41814 1 1 70 ARG HH22 H -11.227 -11.085 -6.457 1.00 . A A . 65 ARG HH22 1 1
20 41815 1 1 70 ARG N N -3.611 -5.694 -5.108 1.00 . A A . 65 ARG N 1 1
20 41816 1 1 70 ARG NE N -8.427 -9.529 -6.163 1.00 . A A . 65 ARG NE 1 1
20 41817 1 1 70 ARG NH1 N -10.268 -9.496 -4.767 1.00 . A A . 65 ARG NH1 1 1
20 41818 1 1 70 ARG NH2 N -10.297 -10.773 -6.680 1.00 . A A . 65 ARG NH2 1 1
20 41819 1 1 70 ARG O O -4.466 -6.659 -8.313 1.00 . A A . 65 ARG O 1 1
20 41820 1 1 71 GLU C C -4.194 -3.770 -9.224 1.00 . A A . 66 GLU C 1 1
20 41821 1 1 71 GLU CA C -5.476 -4.081 -8.459 1.00 . A A . 66 GLU CA 1 1
20 41822 1 1 71 GLU CB C -6.232 -2.786 -8.152 1.00 . A A . 66 GLU CB 1 1
20 41823 1 1 71 GLU CD C -8.432 -1.742 -7.478 1.00 . A A . 66 GLU CD 1 1
20 41824 1 1 71 GLU CG C -7.595 -3.005 -7.512 1.00 . A A . 66 GLU CG 1 1
20 41825 1 1 71 GLU H H -5.349 -4.393 -6.368 1.00 . A A . 66 GLU H 1 1
20 41826 1 1 71 GLU HA H -6.100 -4.715 -9.075 1.00 . A A . 66 GLU HA 1 1
20 41827 1 1 71 GLU HB2 H -5.636 -2.186 -7.482 1.00 . A A . 66 GLU HB2 1 1
20 41828 1 1 71 GLU HB3 H -6.376 -2.241 -9.074 1.00 . A A . 66 GLU HB3 1 1
20 41829 1 1 71 GLU HG2 H -8.126 -3.757 -8.076 1.00 . A A . 66 GLU HG2 1 1
20 41830 1 1 71 GLU HG3 H -7.451 -3.352 -6.499 1.00 . A A . 66 GLU HG3 1 1
20 41831 1 1 71 GLU N N -5.173 -4.815 -7.237 1.00 . A A . 66 GLU N 1 1
20 41832 1 1 71 GLU O O -4.209 -3.611 -10.444 1.00 . A A . 66 GLU O 1 1
20 41833 1 1 71 GLU OE1 O -8.262 -0.929 -6.546 1.00 . A A . 66 GLU OE1 1 1
20 41834 1 1 71 GLU OE2 O -9.264 -1.555 -8.391 1.00 . A A . 66 GLU OE2 1 1
20 41835 1 1 72 ILE C C -1.359 -4.762 -9.866 1.00 . A A . 67 ILE C 1 1
20 41836 1 1 72 ILE CA C -1.787 -3.496 -9.128 1.00 . A A . 67 ILE CA 1 1
20 41837 1 1 72 ILE CB C -0.704 -3.076 -8.114 1.00 . A A . 67 ILE CB 1 1
20 41838 1 1 72 ILE CD1 C -0.114 -1.238 -6.450 1.00 . A A . 67 ILE CD1 1 1
20 41839 1 1 72 ILE CG1 C -1.096 -1.740 -7.481 1.00 . A A . 67 ILE CG1 1 1
20 41840 1 1 72 ILE CG2 C 0.658 -2.976 -8.796 1.00 . A A . 67 ILE CG2 1 1
20 41841 1 1 72 ILE H H -3.149 -3.722 -7.519 1.00 . A A . 67 ILE H 1 1
20 41842 1 1 72 ILE HA H -1.891 -2.701 -9.852 1.00 . A A . 67 ILE HA 1 1
20 41843 1 1 72 ILE HB H -0.645 -3.830 -7.345 1.00 . A A . 67 ILE HB 1 1
20 41844 1 1 72 ILE HD11 H -0.013 -1.970 -5.663 1.00 . A A . 67 ILE HD11 1 1
20 41845 1 1 72 ILE HD12 H 0.846 -1.077 -6.919 1.00 . A A . 67 ILE HD12 1 1
20 41846 1 1 72 ILE HD13 H -0.473 -0.309 -6.034 1.00 . A A . 67 ILE HD13 1 1
20 41847 1 1 72 ILE HG12 H -1.170 -0.991 -8.254 1.00 . A A . 67 ILE HG12 1 1
20 41848 1 1 72 ILE HG13 H -2.057 -1.846 -7.000 1.00 . A A . 67 ILE HG13 1 1
20 41849 1 1 72 ILE HG21 H 0.915 -3.930 -9.243 1.00 . A A . 67 ILE HG21 1 1
20 41850 1 1 72 ILE HG22 H 0.622 -2.220 -9.567 1.00 . A A . 67 ILE HG22 1 1
20 41851 1 1 72 ILE HG23 H 1.408 -2.709 -8.066 1.00 . A A . 67 ILE HG23 1 1
20 41852 1 1 72 ILE N N -3.086 -3.680 -8.498 1.00 . A A . 67 ILE N 1 1
20 41853 1 1 72 ILE O O -1.004 -4.693 -11.028 1.00 . A A . 67 ILE O 1 1
20 41854 1 1 73 LEU C C -2.127 -7.427 -10.998 1.00 . A A . 68 LEU C 1 1
20 41855 1 1 73 LEU CA C -1.124 -7.193 -9.871 1.00 . A A . 68 LEU CA 1 1
20 41856 1 1 73 LEU CB C -1.183 -8.341 -8.862 1.00 . A A . 68 LEU CB 1 1
20 41857 1 1 73 LEU CD1 C 0.530 -9.842 -9.903 1.00 . A A . 68 LEU CD1 1 1
20 41858 1 1 73 LEU CD2 C 1.235 -8.116 -8.238 1.00 . A A . 68 LEU CD2 1 1
20 41859 1 1 73 LEU CG C 0.134 -9.087 -8.645 1.00 . A A . 68 LEU CG 1 1
20 41860 1 1 73 LEU H H -1.642 -5.911 -8.246 1.00 . A A . 68 LEU H 1 1
20 41861 1 1 73 LEU HA H -0.131 -7.136 -10.292 1.00 . A A . 68 LEU HA 1 1
20 41862 1 1 73 LEU HB2 H -1.506 -7.939 -7.913 1.00 . A A . 68 LEU HB2 1 1
20 41863 1 1 73 LEU HB3 H -1.921 -9.052 -9.201 1.00 . A A . 68 LEU HB3 1 1
20 41864 1 1 73 LEU HD11 H -0.272 -10.505 -10.192 1.00 . A A . 68 LEU HD11 1 1
20 41865 1 1 73 LEU HD12 H 0.718 -9.139 -10.702 1.00 . A A . 68 LEU HD12 1 1
20 41866 1 1 73 LEU HD13 H 1.423 -10.417 -9.714 1.00 . A A . 68 LEU HD13 1 1
20 41867 1 1 73 LEU HD21 H 0.944 -7.603 -7.332 1.00 . A A . 68 LEU HD21 1 1
20 41868 1 1 73 LEU HD22 H 2.150 -8.659 -8.066 1.00 . A A . 68 LEU HD22 1 1
20 41869 1 1 73 LEU HD23 H 1.387 -7.393 -9.026 1.00 . A A . 68 LEU HD23 1 1
20 41870 1 1 73 LEU HG H 0.009 -9.806 -7.850 1.00 . A A . 68 LEU HG 1 1
20 41871 1 1 73 LEU N N -1.412 -5.915 -9.205 1.00 . A A . 68 LEU N 1 1
20 41872 1 1 73 LEU O O -1.806 -7.993 -12.046 1.00 . A A . 68 LEU O 1 1
20 41873 1 1 74 LYS C C -3.991 -6.061 -12.958 1.00 . A A . 69 LYS C 1 1
20 41874 1 1 74 LYS CA C -4.380 -6.912 -11.753 1.00 . A A . 69 LYS CA 1 1
20 41875 1 1 74 LYS CB C -5.680 -6.410 -11.131 1.00 . A A . 69 LYS CB 1 1
20 41876 1 1 74 LYS CD C -8.174 -6.252 -11.230 1.00 . A A . 69 LYS CD 1 1
20 41877 1 1 74 LYS CE C -9.421 -6.495 -12.059 1.00 . A A . 69 LYS CE 1 1
20 41878 1 1 74 LYS CG C -6.918 -6.715 -11.949 1.00 . A A . 69 LYS CG 1 1
20 41879 1 1 74 LYS H H -3.501 -6.515 -9.876 1.00 . A A . 69 LYS H 1 1
20 41880 1 1 74 LYS HA H -4.508 -7.936 -12.072 1.00 . A A . 69 LYS HA 1 1
20 41881 1 1 74 LYS HB2 H -5.799 -6.865 -10.159 1.00 . A A . 69 LYS HB2 1 1
20 41882 1 1 74 LYS HB3 H -5.612 -5.339 -11.008 1.00 . A A . 69 LYS HB3 1 1
20 41883 1 1 74 LYS HD2 H -8.263 -6.791 -10.297 1.00 . A A . 69 LYS HD2 1 1
20 41884 1 1 74 LYS HD3 H -8.090 -5.194 -11.027 1.00 . A A . 69 LYS HD3 1 1
20 41885 1 1 74 LYS HE2 H -9.485 -7.548 -12.289 1.00 . A A . 69 LYS HE2 1 1
20 41886 1 1 74 LYS HE3 H -10.286 -6.201 -11.482 1.00 . A A . 69 LYS HE3 1 1
20 41887 1 1 74 LYS HG2 H -6.849 -6.208 -12.900 1.00 . A A . 69 LYS HG2 1 1
20 41888 1 1 74 LYS HG3 H -6.974 -7.779 -12.107 1.00 . A A . 69 LYS HG3 1 1
20 41889 1 1 74 LYS HZ1 H -9.213 -4.722 -13.137 1.00 . A A . 69 LYS HZ1 1 1
20 41890 1 1 74 LYS HZ2 H -8.662 -6.095 -13.967 1.00 . A A . 69 LYS HZ2 1 1
20 41891 1 1 74 LYS HZ3 H -10.320 -5.805 -13.806 1.00 . A A . 69 LYS HZ3 1 1
20 41892 1 1 74 LYS N N -3.313 -6.892 -10.762 1.00 . A A . 69 LYS N 1 1
20 41893 1 1 74 LYS NZ N -9.404 -5.726 -13.329 1.00 . A A . 69 LYS NZ 1 1
20 41894 1 1 74 LYS O O -4.583 -6.156 -14.030 1.00 . A A . 69 LYS O 1 1
20 41895 1 1 75 HIS C C -1.202 -4.940 -14.412 1.00 . A A . 70 HIS C 1 1
20 41896 1 1 75 HIS CA C -2.464 -4.361 -13.790 1.00 . A A . 70 HIS CA 1 1
20 41897 1 1 75 HIS CB C -2.188 -2.980 -13.196 1.00 . A A . 70 HIS CB 1 1
20 41898 1 1 75 HIS CD2 C -0.583 -1.641 -14.725 1.00 . A A . 70 HIS CD2 1 1
20 41899 1 1 75 HIS CE1 C -2.069 -0.316 -15.638 1.00 . A A . 70 HIS CE1 1 1
20 41900 1 1 75 HIS CG C -1.794 -1.959 -14.210 1.00 . A A . 70 HIS CG 1 1
20 41901 1 1 75 HIS H H -2.467 -5.316 -11.924 1.00 . A A . 70 HIS H 1 1
20 41902 1 1 75 HIS HA H -3.222 -4.274 -14.554 1.00 . A A . 70 HIS HA 1 1
20 41903 1 1 75 HIS HB2 H -3.078 -2.626 -12.700 1.00 . A A . 70 HIS HB2 1 1
20 41904 1 1 75 HIS HB3 H -1.386 -3.059 -12.477 1.00 . A A . 70 HIS HB3 1 1
20 41905 1 1 75 HIS HD1 H -3.673 -1.105 -14.642 1.00 . A A . 70 HIS HD1 1 1
20 41906 1 1 75 HIS HD2 H 0.366 -2.117 -14.486 1.00 . A A . 70 HIS HD2 1 1
20 41907 1 1 75 HIS HE1 H -2.527 0.453 -16.242 1.00 . A A . 70 HIS HE1 1 1
20 41908 1 1 75 HIS HE2 H -0.106 -0.242 -16.233 1.00 . A A . 70 HIS HE2 1 1
20 41909 1 1 75 HIS N N -2.968 -5.250 -12.764 1.00 . A A . 70 HIS N 1 1
20 41910 1 1 75 HIS ND1 N -2.700 -1.113 -14.803 1.00 . A A . 70 HIS ND1 1 1
20 41911 1 1 75 HIS NE2 N -0.786 -0.611 -15.609 1.00 . A A . 70 HIS NE2 1 1
20 41912 1 1 75 HIS O O -1.115 -5.146 -15.622 1.00 . A A . 70 HIS O 1 1
20 41913 1 1 76 VAL C C 1.061 -6.850 -14.764 1.00 . A A . 71 VAL C 1 1
20 41914 1 1 76 VAL CA C 1.115 -5.589 -13.922 1.00 . A A . 71 VAL CA 1 1
20 41915 1 1 76 VAL CB C 2.003 -5.854 -12.686 1.00 . A A . 71 VAL CB 1 1
20 41916 1 1 76 VAL CG1 C 3.448 -5.848 -13.073 1.00 . A A . 71 VAL CG1 1 1
20 41917 1 1 76 VAL CG2 C 1.794 -4.821 -11.601 1.00 . A A . 71 VAL CG2 1 1
20 41918 1 1 76 VAL H H -0.392 -5.032 -12.581 1.00 . A A . 71 VAL H 1 1
20 41919 1 1 76 VAL HA H 1.567 -4.793 -14.501 1.00 . A A . 71 VAL HA 1 1
20 41920 1 1 76 VAL HB H 1.759 -6.827 -12.286 1.00 . A A . 71 VAL HB 1 1
20 41921 1 1 76 VAL HG11 H 3.615 -6.557 -13.864 1.00 . A A . 71 VAL HG11 1 1
20 41922 1 1 76 VAL HG12 H 3.707 -4.853 -13.408 1.00 . A A . 71 VAL HG12 1 1
20 41923 1 1 76 VAL HG13 H 4.046 -6.105 -12.213 1.00 . A A . 71 VAL HG13 1 1
20 41924 1 1 76 VAL HG21 H 1.937 -3.834 -12.016 1.00 . A A . 71 VAL HG21 1 1
20 41925 1 1 76 VAL HG22 H 0.792 -4.908 -11.208 1.00 . A A . 71 VAL HG22 1 1
20 41926 1 1 76 VAL HG23 H 2.512 -4.987 -10.806 1.00 . A A . 71 VAL HG23 1 1
20 41927 1 1 76 VAL N N -0.213 -5.164 -13.537 1.00 . A A . 71 VAL N 1 1
20 41928 1 1 76 VAL O O 1.503 -6.857 -15.912 1.00 . A A . 71 VAL O 1 1
20 41929 1 1 77 VAL C C -0.778 -9.209 -15.824 1.00 . A A . 72 VAL C 1 1
20 41930 1 1 77 VAL CA C 0.458 -9.158 -14.922 1.00 . A A . 72 VAL CA 1 1
20 41931 1 1 77 VAL CB C 0.508 -10.378 -13.984 1.00 . A A . 72 VAL CB 1 1
20 41932 1 1 77 VAL CG1 C -0.806 -10.609 -13.257 1.00 . A A . 72 VAL CG1 1 1
20 41933 1 1 77 VAL CG2 C 0.934 -11.582 -14.784 1.00 . A A . 72 VAL CG2 1 1
20 41934 1 1 77 VAL H H 0.177 -7.858 -13.283 1.00 . A A . 72 VAL H 1 1
20 41935 1 1 77 VAL HA H 1.336 -9.195 -15.555 1.00 . A A . 72 VAL HA 1 1
20 41936 1 1 77 VAL HB H 1.263 -10.202 -13.235 1.00 . A A . 72 VAL HB 1 1
20 41937 1 1 77 VAL HG11 H -1.595 -10.767 -13.976 1.00 . A A . 72 VAL HG11 1 1
20 41938 1 1 77 VAL HG12 H -0.717 -11.474 -12.618 1.00 . A A . 72 VAL HG12 1 1
20 41939 1 1 77 VAL HG13 H -1.038 -9.742 -12.654 1.00 . A A . 72 VAL HG13 1 1
20 41940 1 1 77 VAL HG21 H 0.340 -11.641 -15.678 1.00 . A A . 72 VAL HG21 1 1
20 41941 1 1 77 VAL HG22 H 1.976 -11.484 -15.043 1.00 . A A . 72 VAL HG22 1 1
20 41942 1 1 77 VAL HG23 H 0.788 -12.468 -14.194 1.00 . A A . 72 VAL HG23 1 1
20 41943 1 1 77 VAL N N 0.516 -7.917 -14.202 1.00 . A A . 72 VAL N 1 1
20 41944 1 1 77 VAL O O -0.694 -9.641 -16.976 1.00 . A A . 72 VAL O 1 1
20 41945 1 1 78 GLY C C -4.248 -9.518 -15.427 1.00 . A A . 73 GLY C 1 1
20 41946 1 1 78 GLY CA C -3.131 -8.740 -16.092 1.00 . A A . 73 GLY CA 1 1
20 41947 1 1 78 GLY H H -1.928 -8.413 -14.390 1.00 . A A . 73 GLY H 1 1
20 41948 1 1 78 GLY HA2 H -2.927 -9.179 -17.058 1.00 . A A . 73 GLY HA2 1 1
20 41949 1 1 78 GLY HA3 H -3.452 -7.717 -16.232 1.00 . A A . 73 GLY HA3 1 1
20 41950 1 1 78 GLY N N -1.913 -8.743 -15.312 1.00 . A A . 73 GLY N 1 1
20 41951 1 1 78 GLY O O -4.058 -10.097 -14.355 1.00 . A A . 73 GLY O 1 1
20 41952 1 1 79 GLU C C -6.342 -11.705 -15.376 1.00 . A A . 74 GLU C 1 1
20 41953 1 1 79 GLU CA C -6.593 -10.210 -15.547 1.00 . A A . 74 GLU CA 1 1
20 41954 1 1 79 GLU CB C -7.780 -10.007 -16.493 1.00 . A A . 74 GLU CB 1 1
20 41955 1 1 79 GLU CD C -8.471 -7.743 -15.602 1.00 . A A . 74 GLU CD 1 1
20 41956 1 1 79 GLU CG C -8.079 -8.553 -16.819 1.00 . A A . 74 GLU CG 1 1
20 41957 1 1 79 GLU H H -5.468 -9.073 -16.937 1.00 . A A . 74 GLU H 1 1
20 41958 1 1 79 GLU HA H -6.828 -9.776 -14.584 1.00 . A A . 74 GLU HA 1 1
20 41959 1 1 79 GLU HB2 H -7.576 -10.524 -17.418 1.00 . A A . 74 GLU HB2 1 1
20 41960 1 1 79 GLU HB3 H -8.659 -10.438 -16.038 1.00 . A A . 74 GLU HB3 1 1
20 41961 1 1 79 GLU HG2 H -7.198 -8.107 -17.256 1.00 . A A . 74 GLU HG2 1 1
20 41962 1 1 79 GLU HG3 H -8.890 -8.517 -17.532 1.00 . A A . 74 GLU HG3 1 1
20 41963 1 1 79 GLU N N -5.407 -9.534 -16.074 1.00 . A A . 74 GLU N 1 1
20 41964 1 1 79 GLU O O -6.642 -12.273 -14.329 1.00 . A A . 74 GLU O 1 1
20 41965 1 1 79 GLU OE1 O -9.216 -8.270 -14.748 1.00 . A A . 74 GLU OE1 1 1
20 41966 1 1 79 GLU OE2 O -8.018 -6.589 -15.479 1.00 . A A . 74 GLU OE2 1 1
20 41967 1 1 80 GLU C C -4.819 -14.232 -15.178 1.00 . A A . 75 GLU C 1 1
20 41968 1 1 80 GLU CA C -5.481 -13.745 -16.459 1.00 . A A . 75 GLU CA 1 1
20 41969 1 1 80 GLU CB C -4.559 -14.028 -17.646 1.00 . A A . 75 GLU CB 1 1
20 41970 1 1 80 GLU CD C -3.293 -15.742 -18.982 1.00 . A A . 75 GLU CD 1 1
20 41971 1 1 80 GLU CG C -4.179 -15.490 -17.786 1.00 . A A . 75 GLU CG 1 1
20 41972 1 1 80 GLU H H -5.584 -11.774 -17.217 1.00 . A A . 75 GLU H 1 1
20 41973 1 1 80 GLU HA H -6.381 -14.324 -16.604 1.00 . A A . 75 GLU HA 1 1
20 41974 1 1 80 GLU HB2 H -5.057 -13.720 -18.554 1.00 . A A . 75 GLU HB2 1 1
20 41975 1 1 80 GLU HB3 H -3.656 -13.454 -17.530 1.00 . A A . 75 GLU HB3 1 1
20 41976 1 1 80 GLU HG2 H -3.651 -15.800 -16.895 1.00 . A A . 75 GLU HG2 1 1
20 41977 1 1 80 GLU HG3 H -5.080 -16.076 -17.892 1.00 . A A . 75 GLU HG3 1 1
20 41978 1 1 80 GLU N N -5.794 -12.315 -16.424 1.00 . A A . 75 GLU N 1 1
20 41979 1 1 80 GLU O O -5.383 -15.043 -14.449 1.00 . A A . 75 GLU O 1 1
20 41980 1 1 80 GLU OE1 O -3.830 -16.006 -20.078 1.00 . A A . 75 GLU OE1 1 1
20 41981 1 1 80 GLU OE2 O -2.055 -15.678 -18.836 1.00 . A A . 75 GLU OE2 1 1
20 41982 1 1 81 LYS C C -3.373 -13.870 -12.456 1.00 . A A . 76 LYS C 1 1
20 41983 1 1 81 LYS CA C -2.828 -14.258 -13.821 1.00 . A A . 76 LYS CA 1 1
20 41984 1 1 81 LYS CB C -1.383 -13.807 -13.977 1.00 . A A . 76 LYS CB 1 1
20 41985 1 1 81 LYS CD C -0.551 -15.787 -12.661 1.00 . A A . 76 LYS CD 1 1
20 41986 1 1 81 LYS CE C -0.127 -16.532 -13.916 1.00 . A A . 76 LYS CE 1 1
20 41987 1 1 81 LYS CG C -0.462 -14.283 -12.865 1.00 . A A . 76 LYS CG 1 1
20 41988 1 1 81 LYS H H -3.304 -12.952 -15.416 1.00 . A A . 76 LYS H 1 1
20 41989 1 1 81 LYS HA H -2.856 -15.336 -13.907 1.00 . A A . 76 LYS HA 1 1
20 41990 1 1 81 LYS HB2 H -1.002 -14.184 -14.914 1.00 . A A . 76 LYS HB2 1 1
20 41991 1 1 81 LYS HB3 H -1.359 -12.731 -13.998 1.00 . A A . 76 LYS HB3 1 1
20 41992 1 1 81 LYS HD2 H 0.098 -16.070 -11.847 1.00 . A A . 76 LYS HD2 1 1
20 41993 1 1 81 LYS HD3 H -1.570 -16.051 -12.422 1.00 . A A . 76 LYS HD3 1 1
20 41994 1 1 81 LYS HE2 H -0.778 -16.241 -14.724 1.00 . A A . 76 LYS HE2 1 1
20 41995 1 1 81 LYS HE3 H 0.883 -16.251 -14.155 1.00 . A A . 76 LYS HE3 1 1
20 41996 1 1 81 LYS HG2 H 0.551 -14.035 -13.126 1.00 . A A . 76 LYS HG2 1 1
20 41997 1 1 81 LYS HG3 H -0.731 -13.778 -11.950 1.00 . A A . 76 LYS HG3 1 1
20 41998 1 1 81 LYS HZ1 H 0.232 -18.282 -12.841 1.00 . A A . 76 LYS HZ1 1 1
20 41999 1 1 81 LYS HZ2 H -1.194 -18.318 -13.758 1.00 . A A . 76 LYS HZ2 1 1
20 42000 1 1 81 LYS HZ3 H 0.311 -18.476 -14.517 1.00 . A A . 76 LYS HZ3 1 1
20 42001 1 1 81 LYS N N -3.641 -13.713 -14.892 1.00 . A A . 76 LYS N 1 1
20 42002 1 1 81 LYS NZ N -0.198 -18.004 -13.745 1.00 . A A . 76 LYS NZ 1 1
20 42003 1 1 81 LYS O O -3.404 -14.693 -11.546 1.00 . A A . 76 LYS O 1 1
20 42004 1 1 82 ALA C C -5.598 -13.002 -10.686 1.00 . A A . 77 ALA C 1 1
20 42005 1 1 82 ALA CA C -4.380 -12.161 -11.055 1.00 . A A . 77 ALA CA 1 1
20 42006 1 1 82 ALA CB C -4.756 -10.688 -11.151 1.00 . A A . 77 ALA CB 1 1
20 42007 1 1 82 ALA H H -3.772 -12.008 -13.077 1.00 . A A . 77 ALA H 1 1
20 42008 1 1 82 ALA HA H -3.626 -12.275 -10.286 1.00 . A A . 77 ALA HA 1 1
20 42009 1 1 82 ALA HB1 H -5.138 -10.350 -10.201 1.00 . A A . 77 ALA HB1 1 1
20 42010 1 1 82 ALA HB2 H -5.512 -10.559 -11.913 1.00 . A A . 77 ALA HB2 1 1
20 42011 1 1 82 ALA HB3 H -3.881 -10.111 -11.414 1.00 . A A . 77 ALA HB3 1 1
20 42012 1 1 82 ALA N N -3.813 -12.625 -12.313 1.00 . A A . 77 ALA N 1 1
20 42013 1 1 82 ALA O O -5.901 -13.201 -9.508 1.00 . A A . 77 ALA O 1 1
20 42014 1 1 83 ALA C C -6.913 -15.761 -11.036 1.00 . A A . 78 ALA C 1 1
20 42015 1 1 83 ALA CA C -7.402 -14.402 -11.524 1.00 . A A . 78 ALA CA 1 1
20 42016 1 1 83 ALA CB C -8.165 -14.542 -12.831 1.00 . A A . 78 ALA CB 1 1
20 42017 1 1 83 ALA H H -6.014 -13.261 -12.625 1.00 . A A . 78 ALA H 1 1
20 42018 1 1 83 ALA HA H -8.062 -13.973 -10.785 1.00 . A A . 78 ALA HA 1 1
20 42019 1 1 83 ALA HB1 H -7.475 -14.808 -13.625 1.00 . A A . 78 ALA HB1 1 1
20 42020 1 1 83 ALA HB2 H -8.919 -15.308 -12.732 1.00 . A A . 78 ALA HB2 1 1
20 42021 1 1 83 ALA HB3 H -8.635 -13.601 -13.073 1.00 . A A . 78 ALA HB3 1 1
20 42022 1 1 83 ALA N N -6.277 -13.505 -11.709 1.00 . A A . 78 ALA N 1 1
20 42023 1 1 83 ALA O O -7.475 -16.341 -10.103 1.00 . A A . 78 ALA O 1 1
20 42024 1 1 84 GLU C C -4.657 -17.527 -9.913 1.00 . A A . 79 GLU C 1 1
20 42025 1 1 84 GLU CA C -5.277 -17.547 -11.303 1.00 . A A . 79 GLU CA 1 1
20 42026 1 1 84 GLU CB C -4.219 -17.979 -12.317 1.00 . A A . 79 GLU CB 1 1
20 42027 1 1 84 GLU CD C -3.812 -18.654 -14.712 1.00 . A A . 79 GLU CD 1 1
20 42028 1 1 84 GLU CG C -4.676 -17.862 -13.756 1.00 . A A . 79 GLU CG 1 1
20 42029 1 1 84 GLU H H -5.417 -15.719 -12.364 1.00 . A A . 79 GLU H 1 1
20 42030 1 1 84 GLU HA H -6.081 -18.266 -11.312 1.00 . A A . 79 GLU HA 1 1
20 42031 1 1 84 GLU HB2 H -3.341 -17.363 -12.190 1.00 . A A . 79 GLU HB2 1 1
20 42032 1 1 84 GLU HB3 H -3.955 -19.009 -12.128 1.00 . A A . 79 GLU HB3 1 1
20 42033 1 1 84 GLU HG2 H -5.692 -18.218 -13.826 1.00 . A A . 79 GLU HG2 1 1
20 42034 1 1 84 GLU HG3 H -4.640 -16.822 -14.040 1.00 . A A . 79 GLU HG3 1 1
20 42035 1 1 84 GLU N N -5.839 -16.248 -11.650 1.00 . A A . 79 GLU N 1 1
20 42036 1 1 84 GLU O O -4.619 -18.550 -9.239 1.00 . A A . 79 GLU O 1 1
20 42037 1 1 84 GLU OE1 O -2.598 -18.377 -14.789 1.00 . A A . 79 GLU OE1 1 1
20 42038 1 1 84 GLU OE2 O -4.341 -19.549 -15.400 1.00 . A A . 79 GLU OE2 1 1
20 42039 1 1 85 LEU C C -4.703 -16.146 -7.097 1.00 . A A . 80 LEU C 1 1
20 42040 1 1 85 LEU CA C -3.617 -16.199 -8.160 1.00 . A A . 80 LEU CA 1 1
20 42041 1 1 85 LEU CB C -2.764 -14.937 -8.129 1.00 . A A . 80 LEU CB 1 1
20 42042 1 1 85 LEU CD1 C -0.975 -13.573 -9.221 1.00 . A A . 80 LEU CD1 1 1
20 42043 1 1 85 LEU CD2 C -0.576 -15.987 -8.726 1.00 . A A . 80 LEU CD2 1 1
20 42044 1 1 85 LEU CG C -1.606 -14.945 -9.122 1.00 . A A . 80 LEU CG 1 1
20 42045 1 1 85 LEU H H -4.212 -15.585 -10.092 1.00 . A A . 80 LEU H 1 1
20 42046 1 1 85 LEU HA H -2.986 -17.053 -7.971 1.00 . A A . 80 LEU HA 1 1
20 42047 1 1 85 LEU HB2 H -3.398 -14.089 -8.344 1.00 . A A . 80 LEU HB2 1 1
20 42048 1 1 85 LEU HB3 H -2.358 -14.824 -7.134 1.00 . A A . 80 LEU HB3 1 1
20 42049 1 1 85 LEU HD11 H -0.708 -13.226 -8.235 1.00 . A A . 80 LEU HD11 1 1
20 42050 1 1 85 LEU HD12 H -0.088 -13.628 -9.839 1.00 . A A . 80 LEU HD12 1 1
20 42051 1 1 85 LEU HD13 H -1.686 -12.891 -9.667 1.00 . A A . 80 LEU HD13 1 1
20 42052 1 1 85 LEU HD21 H -1.046 -16.960 -8.701 1.00 . A A . 80 LEU HD21 1 1
20 42053 1 1 85 LEU HD22 H 0.228 -15.993 -9.447 1.00 . A A . 80 LEU HD22 1 1
20 42054 1 1 85 LEU HD23 H -0.184 -15.753 -7.748 1.00 . A A . 80 LEU HD23 1 1
20 42055 1 1 85 LEU HG H -1.985 -15.206 -10.099 1.00 . A A . 80 LEU HG 1 1
20 42056 1 1 85 LEU N N -4.196 -16.358 -9.484 1.00 . A A . 80 LEU N 1 1
20 42057 1 1 85 LEU O O -4.528 -16.662 -5.992 1.00 . A A . 80 LEU O 1 1
20 42058 1 1 86 LYS C C -7.510 -16.882 -6.321 1.00 . A A . 81 LYS C 1 1
20 42059 1 1 86 LYS CA C -6.962 -15.474 -6.531 1.00 . A A . 81 LYS CA 1 1
20 42060 1 1 86 LYS CB C -8.044 -14.547 -7.099 1.00 . A A . 81 LYS CB 1 1
20 42061 1 1 86 LYS CD C -9.834 -14.903 -5.338 1.00 . A A . 81 LYS CD 1 1
20 42062 1 1 86 LYS CE C -10.720 -14.228 -4.307 1.00 . A A . 81 LYS CE 1 1
20 42063 1 1 86 LYS CG C -8.939 -13.898 -6.047 1.00 . A A . 81 LYS CG 1 1
20 42064 1 1 86 LYS H H -5.897 -15.112 -8.322 1.00 . A A . 81 LYS H 1 1
20 42065 1 1 86 LYS HA H -6.614 -15.083 -5.586 1.00 . A A . 81 LYS HA 1 1
20 42066 1 1 86 LYS HB2 H -7.564 -13.761 -7.661 1.00 . A A . 81 LYS HB2 1 1
20 42067 1 1 86 LYS HB3 H -8.671 -15.119 -7.767 1.00 . A A . 81 LYS HB3 1 1
20 42068 1 1 86 LYS HD2 H -10.459 -15.390 -6.070 1.00 . A A . 81 LYS HD2 1 1
20 42069 1 1 86 LYS HD3 H -9.216 -15.638 -4.844 1.00 . A A . 81 LYS HD3 1 1
20 42070 1 1 86 LYS HE2 H -10.093 -13.725 -3.586 1.00 . A A . 81 LYS HE2 1 1
20 42071 1 1 86 LYS HE3 H -11.344 -13.502 -4.806 1.00 . A A . 81 LYS HE3 1 1
20 42072 1 1 86 LYS HG2 H -8.315 -13.415 -5.311 1.00 . A A . 81 LYS HG2 1 1
20 42073 1 1 86 LYS HG3 H -9.561 -13.157 -6.531 1.00 . A A . 81 LYS HG3 1 1
20 42074 1 1 86 LYS HZ1 H -12.172 -15.729 -4.276 1.00 . A A . 81 LYS HZ1 1 1
20 42075 1 1 86 LYS HZ2 H -11.008 -15.874 -3.055 1.00 . A A . 81 LYS HZ2 1 1
20 42076 1 1 86 LYS HZ3 H -12.218 -14.701 -2.933 1.00 . A A . 81 LYS HZ3 1 1
20 42077 1 1 86 LYS N N -5.828 -15.536 -7.439 1.00 . A A . 81 LYS N 1 1
20 42078 1 1 86 LYS NZ N -11.589 -15.200 -3.593 1.00 . A A . 81 LYS NZ 1 1
20 42079 1 1 86 LYS O O -7.735 -17.315 -5.188 1.00 . A A . 81 LYS O 1 1
20 42080 1 1 87 ASN C C -7.082 -19.861 -6.713 1.00 . A A . 82 ASN C 1 1
20 42081 1 1 87 ASN CA C -8.150 -18.987 -7.357 1.00 . A A . 82 ASN CA 1 1
20 42082 1 1 87 ASN CB C -8.493 -19.511 -8.754 1.00 . A A . 82 ASN CB 1 1
20 42083 1 1 87 ASN CG C -9.114 -20.899 -8.730 1.00 . A A . 82 ASN CG 1 1
20 42084 1 1 87 ASN H H -7.514 -17.197 -8.300 1.00 . A A . 82 ASN H 1 1
20 42085 1 1 87 ASN HA H -9.030 -19.007 -6.732 1.00 . A A . 82 ASN HA 1 1
20 42086 1 1 87 ASN HB2 H -9.188 -18.833 -9.222 1.00 . A A . 82 ASN HB2 1 1
20 42087 1 1 87 ASN HB3 H -7.590 -19.553 -9.342 1.00 . A A . 82 ASN HB3 1 1
20 42088 1 1 87 ASN HD21 H -10.936 -20.112 -8.644 1.00 . A A . 82 ASN HD21 1 1
20 42089 1 1 87 ASN HD22 H -10.860 -21.838 -8.646 1.00 . A A . 82 ASN HD22 1 1
20 42090 1 1 87 ASN N N -7.688 -17.607 -7.423 1.00 . A A . 82 ASN N 1 1
20 42091 1 1 87 ASN ND2 N -10.434 -20.957 -8.669 1.00 . A A . 82 ASN ND2 1 1
20 42092 1 1 87 ASN O O -7.402 -20.824 -6.022 1.00 . A A . 82 ASN O 1 1
20 42093 1 1 87 ASN OD1 O -8.411 -21.909 -8.776 1.00 . A A . 82 ASN OD1 1 1
20 42094 1 1 88 LEU C C -4.833 -20.202 -4.814 1.00 . A A . 83 LEU C 1 1
20 42095 1 1 88 LEU CA C -4.724 -20.265 -6.327 1.00 . A A . 83 LEU CA 1 1
20 42096 1 1 88 LEU CB C -3.381 -19.700 -6.788 1.00 . A A . 83 LEU CB 1 1
20 42097 1 1 88 LEU CD1 C -1.361 -19.872 -8.259 1.00 . A A . 83 LEU CD1 1 1
20 42098 1 1 88 LEU CD2 C -2.040 -21.826 -6.858 1.00 . A A . 83 LEU CD2 1 1
20 42099 1 1 88 LEU CG C -2.536 -20.631 -7.662 1.00 . A A . 83 LEU CG 1 1
20 42100 1 1 88 LEU H H -5.606 -18.739 -7.483 1.00 . A A . 83 LEU H 1 1
20 42101 1 1 88 LEU HA H -4.807 -21.295 -6.644 1.00 . A A . 83 LEU HA 1 1
20 42102 1 1 88 LEU HB2 H -3.575 -18.798 -7.347 1.00 . A A . 83 LEU HB2 1 1
20 42103 1 1 88 LEU HB3 H -2.811 -19.440 -5.915 1.00 . A A . 83 LEU HB3 1 1
20 42104 1 1 88 LEU HD11 H -0.773 -19.436 -7.465 1.00 . A A . 83 LEU HD11 1 1
20 42105 1 1 88 LEU HD12 H -0.747 -20.554 -8.829 1.00 . A A . 83 LEU HD12 1 1
20 42106 1 1 88 LEU HD13 H -1.729 -19.092 -8.908 1.00 . A A . 83 LEU HD13 1 1
20 42107 1 1 88 LEU HD21 H -2.883 -22.354 -6.439 1.00 . A A . 83 LEU HD21 1 1
20 42108 1 1 88 LEU HD22 H -1.485 -22.488 -7.504 1.00 . A A . 83 LEU HD22 1 1
20 42109 1 1 88 LEU HD23 H -1.400 -21.480 -6.059 1.00 . A A . 83 LEU HD23 1 1
20 42110 1 1 88 LEU HG H -3.142 -21.002 -8.473 1.00 . A A . 83 LEU HG 1 1
20 42111 1 1 88 LEU N N -5.817 -19.518 -6.928 1.00 . A A . 83 LEU N 1 1
20 42112 1 1 88 LEU O O -4.715 -21.212 -4.126 1.00 . A A . 83 LEU O 1 1
20 42113 1 1 89 LYS C C -6.431 -19.620 -2.338 1.00 . A A . 84 LYS C 1 1
20 42114 1 1 89 LYS CA C -5.258 -18.802 -2.877 1.00 . A A . 84 LYS CA 1 1
20 42115 1 1 89 LYS CB C -5.460 -17.314 -2.578 1.00 . A A . 84 LYS CB 1 1
20 42116 1 1 89 LYS CD C -5.554 -15.480 -0.864 1.00 . A A . 84 LYS CD 1 1
20 42117 1 1 89 LYS CE C -5.595 -15.144 0.617 1.00 . A A . 84 LYS CE 1 1
20 42118 1 1 89 LYS CG C -5.466 -16.980 -1.096 1.00 . A A . 84 LYS CG 1 1
20 42119 1 1 89 LYS H H -5.274 -18.256 -4.920 1.00 . A A . 84 LYS H 1 1
20 42120 1 1 89 LYS HA H -4.350 -19.138 -2.400 1.00 . A A . 84 LYS HA 1 1
20 42121 1 1 89 LYS HB2 H -4.667 -16.753 -3.048 1.00 . A A . 84 LYS HB2 1 1
20 42122 1 1 89 LYS HB3 H -6.404 -17.001 -2.998 1.00 . A A . 84 LYS HB3 1 1
20 42123 1 1 89 LYS HD2 H -4.691 -15.005 -1.305 1.00 . A A . 84 LYS HD2 1 1
20 42124 1 1 89 LYS HD3 H -6.453 -15.105 -1.333 1.00 . A A . 84 LYS HD3 1 1
20 42125 1 1 89 LYS HE2 H -4.726 -15.571 1.094 1.00 . A A . 84 LYS HE2 1 1
20 42126 1 1 89 LYS HE3 H -5.575 -14.069 0.731 1.00 . A A . 84 LYS HE3 1 1
20 42127 1 1 89 LYS HG2 H -6.315 -17.456 -0.632 1.00 . A A . 84 LYS HG2 1 1
20 42128 1 1 89 LYS HG3 H -4.553 -17.351 -0.650 1.00 . A A . 84 LYS HG3 1 1
20 42129 1 1 89 LYS HZ1 H -6.883 -16.704 1.131 1.00 . A A . 84 LYS HZ1 1 1
20 42130 1 1 89 LYS HZ2 H -6.787 -15.480 2.295 1.00 . A A . 84 LYS HZ2 1 1
20 42131 1 1 89 LYS HZ3 H -7.662 -15.226 0.875 1.00 . A A . 84 LYS HZ3 1 1
20 42132 1 1 89 LYS N N -5.119 -19.011 -4.307 1.00 . A A . 84 LYS N 1 1
20 42133 1 1 89 LYS NZ N -6.817 -15.676 1.274 1.00 . A A . 84 LYS NZ 1 1
20 42134 1 1 89 LYS O O -6.294 -20.338 -1.345 1.00 . A A . 84 LYS O 1 1
20 42135 1 1 90 ASP C C -8.625 -21.766 -2.746 1.00 . A A . 85 ASP C 1 1
20 42136 1 1 90 ASP CA C -8.783 -20.252 -2.620 1.00 . A A . 85 ASP CA 1 1
20 42137 1 1 90 ASP CB C -9.967 -19.803 -3.478 1.00 . A A . 85 ASP CB 1 1
20 42138 1 1 90 ASP CG C -11.270 -20.452 -3.056 1.00 . A A . 85 ASP CG 1 1
20 42139 1 1 90 ASP H H -7.613 -18.935 -3.800 1.00 . A A . 85 ASP H 1 1
20 42140 1 1 90 ASP HA H -8.989 -20.011 -1.589 1.00 . A A . 85 ASP HA 1 1
20 42141 1 1 90 ASP HB2 H -10.075 -18.732 -3.401 1.00 . A A . 85 ASP HB2 1 1
20 42142 1 1 90 ASP HB3 H -9.771 -20.071 -4.506 1.00 . A A . 85 ASP HB3 1 1
20 42143 1 1 90 ASP N N -7.571 -19.528 -3.018 1.00 . A A . 85 ASP N 1 1
20 42144 1 1 90 ASP O O -9.210 -22.519 -1.965 1.00 . A A . 85 ASP O 1 1
20 42145 1 1 90 ASP OD1 O -11.897 -19.964 -2.094 1.00 . A A . 85 ASP OD1 1 1
20 42146 1 1 90 ASP OD2 O -11.678 -21.453 -3.683 1.00 . A A . 85 ASP OD2 1 1
20 42147 1 1 91 SER C C -6.645 -24.221 -2.900 1.00 . A A . 86 SER C 1 1
20 42148 1 1 91 SER CA C -7.650 -23.651 -3.897 1.00 . A A . 86 SER CA 1 1
20 42149 1 1 91 SER CB C -7.227 -23.956 -5.337 1.00 . A A . 86 SER CB 1 1
20 42150 1 1 91 SER H H -7.347 -21.582 -4.276 1.00 . A A . 86 SER H 1 1
20 42151 1 1 91 SER HA H -8.608 -24.112 -3.714 1.00 . A A . 86 SER HA 1 1
20 42152 1 1 91 SER HB2 H -6.922 -24.989 -5.407 1.00 . A A . 86 SER HB2 1 1
20 42153 1 1 91 SER HB3 H -8.064 -23.784 -5.999 1.00 . A A . 86 SER HB3 1 1
20 42154 1 1 91 SER HG H -6.489 -22.269 -6.005 1.00 . A A . 86 SER HG 1 1
20 42155 1 1 91 SER N N -7.821 -22.217 -3.695 1.00 . A A . 86 SER N 1 1
20 42156 1 1 91 SER O O -6.483 -25.438 -2.783 1.00 . A A . 86 SER O 1 1
20 42157 1 1 91 SER OG O -6.149 -23.137 -5.746 1.00 . A A . 86 SER OG 1 1
20 42158 1 1 92 GLY C C -3.650 -23.444 -1.399 1.00 . A A . 87 GLY C 1 1
20 42159 1 1 92 GLY CA C -5.099 -23.756 -1.115 1.00 . A A . 87 GLY CA 1 1
20 42160 1 1 92 GLY H H -6.082 -22.381 -2.391 1.00 . A A . 87 GLY H 1 1
20 42161 1 1 92 GLY HA2 H -5.207 -24.823 -0.977 1.00 . A A . 87 GLY HA2 1 1
20 42162 1 1 92 GLY HA3 H -5.389 -23.257 -0.203 1.00 . A A . 87 GLY HA3 1 1
20 42163 1 1 92 GLY N N -5.982 -23.333 -2.177 1.00 . A A . 87 GLY N 1 1
20 42164 1 1 92 GLY O O -2.770 -24.255 -1.108 1.00 . A A . 87 GLY O 1 1
20 42165 1 1 93 ALA C C -1.562 -21.188 -0.826 1.00 . A A . 88 ALA C 1 1
20 42166 1 1 93 ALA CA C -2.016 -21.832 -2.117 1.00 . A A . 88 ALA CA 1 1
20 42167 1 1 93 ALA CB C -1.883 -20.845 -3.261 1.00 . A A . 88 ALA CB 1 1
20 42168 1 1 93 ALA H H -4.120 -21.709 -2.281 1.00 . A A . 88 ALA H 1 1
20 42169 1 1 93 ALA HA H -1.435 -22.713 -2.357 1.00 . A A . 88 ALA HA 1 1
20 42170 1 1 93 ALA HB1 H -2.491 -19.977 -3.057 1.00 . A A . 88 ALA HB1 1 1
20 42171 1 1 93 ALA HB2 H -2.211 -21.309 -4.176 1.00 . A A . 88 ALA HB2 1 1
20 42172 1 1 93 ALA HB3 H -0.852 -20.547 -3.356 1.00 . A A . 88 ALA HB3 1 1
20 42173 1 1 93 ALA N N -3.388 -22.274 -1.959 1.00 . A A . 88 ALA N 1 1
20 42174 1 1 93 ALA O O -2.200 -20.269 -0.302 1.00 . A A . 88 ALA O 1 1
20 42175 1 1 94 SER C C 0.888 -19.872 0.505 1.00 . A A . 89 SER C 1 1
20 42176 1 1 94 SER CA C 0.176 -21.170 0.849 1.00 . A A . 89 SER CA 1 1
20 42177 1 1 94 SER CB C 1.163 -22.201 1.379 1.00 . A A . 89 SER CB 1 1
20 42178 1 1 94 SER H H -0.076 -22.476 -0.772 1.00 . A A . 89 SER H 1 1
20 42179 1 1 94 SER HA H -0.581 -20.979 1.592 1.00 . A A . 89 SER HA 1 1
20 42180 1 1 94 SER HB2 H 1.773 -21.750 2.139 1.00 . A A . 89 SER HB2 1 1
20 42181 1 1 94 SER HB3 H 0.623 -23.038 1.798 1.00 . A A . 89 SER HB3 1 1
20 42182 1 1 94 SER HG H 1.703 -23.547 0.060 1.00 . A A . 89 SER HG 1 1
20 42183 1 1 94 SER N N -0.464 -21.700 -0.324 1.00 . A A . 89 SER N 1 1
20 42184 1 1 94 SER O O 0.846 -19.424 -0.650 1.00 . A A . 89 SER O 1 1
20 42185 1 1 94 SER OG O 2.003 -22.672 0.341 1.00 . A A . 89 SER OG 1 1
20 42186 1 1 95 LYS C C 3.325 -18.256 0.142 1.00 . A A . 90 LYS C 1 1
20 42187 1 1 95 LYS CA C 2.296 -18.048 1.244 1.00 . A A . 90 LYS CA 1 1
20 42188 1 1 95 LYS CB C 3.010 -17.582 2.513 1.00 . A A . 90 LYS CB 1 1
20 42189 1 1 95 LYS CD C 2.856 -16.557 4.800 1.00 . A A . 90 LYS CD 1 1
20 42190 1 1 95 LYS CE C 3.937 -17.483 5.341 1.00 . A A . 90 LYS CE 1 1
20 42191 1 1 95 LYS CG C 2.082 -17.198 3.654 1.00 . A A . 90 LYS CG 1 1
20 42192 1 1 95 LYS H H 1.549 -19.669 2.383 1.00 . A A . 90 LYS H 1 1
20 42193 1 1 95 LYS HA H 1.595 -17.287 0.933 1.00 . A A . 90 LYS HA 1 1
20 42194 1 1 95 LYS HB2 H 3.650 -18.380 2.859 1.00 . A A . 90 LYS HB2 1 1
20 42195 1 1 95 LYS HB3 H 3.620 -16.725 2.273 1.00 . A A . 90 LYS HB3 1 1
20 42196 1 1 95 LYS HD2 H 3.320 -15.652 4.445 1.00 . A A . 90 LYS HD2 1 1
20 42197 1 1 95 LYS HD3 H 2.167 -16.321 5.596 1.00 . A A . 90 LYS HD3 1 1
20 42198 1 1 95 LYS HE2 H 3.465 -18.329 5.816 1.00 . A A . 90 LYS HE2 1 1
20 42199 1 1 95 LYS HE3 H 4.544 -17.827 4.518 1.00 . A A . 90 LYS HE3 1 1
20 42200 1 1 95 LYS HG2 H 1.350 -16.493 3.290 1.00 . A A . 90 LYS HG2 1 1
20 42201 1 1 95 LYS HG3 H 1.583 -18.084 4.018 1.00 . A A . 90 LYS HG3 1 1
20 42202 1 1 95 LYS HZ1 H 5.272 -15.975 5.886 1.00 . A A . 90 LYS HZ1 1 1
20 42203 1 1 95 LYS HZ2 H 4.245 -16.463 7.136 1.00 . A A . 90 LYS HZ2 1 1
20 42204 1 1 95 LYS HZ3 H 5.542 -17.447 6.675 1.00 . A A . 90 LYS HZ3 1 1
20 42205 1 1 95 LYS N N 1.554 -19.275 1.482 1.00 . A A . 90 LYS N 1 1
20 42206 1 1 95 LYS NZ N 4.808 -16.796 6.329 1.00 . A A . 90 LYS NZ 1 1
20 42207 1 1 95 LYS O O 3.611 -17.347 -0.625 1.00 . A A . 90 LYS O 1 1
20 42208 1 1 96 GLU C C 4.557 -19.940 -2.282 1.00 . A A . 91 GLU C 1 1
20 42209 1 1 96 GLU CA C 4.975 -19.755 -0.822 1.00 . A A . 91 GLU CA 1 1
20 42210 1 1 96 GLU CB C 5.709 -20.988 -0.333 1.00 . A A . 91 GLU CB 1 1
20 42211 1 1 96 GLU CD C 7.190 -19.719 1.265 1.00 . A A . 91 GLU CD 1 1
20 42212 1 1 96 GLU CG C 6.209 -20.854 1.087 1.00 . A A . 91 GLU CG 1 1
20 42213 1 1 96 GLU H H 3.455 -20.202 0.579 1.00 . A A . 91 GLU H 1 1
20 42214 1 1 96 GLU HA H 5.634 -18.911 -0.742 1.00 . A A . 91 GLU HA 1 1
20 42215 1 1 96 GLU HB2 H 5.042 -21.836 -0.382 1.00 . A A . 91 GLU HB2 1 1
20 42216 1 1 96 GLU HB3 H 6.558 -21.168 -0.975 1.00 . A A . 91 GLU HB3 1 1
20 42217 1 1 96 GLU HG2 H 5.365 -20.686 1.741 1.00 . A A . 91 GLU HG2 1 1
20 42218 1 1 96 GLU HG3 H 6.693 -21.767 1.358 1.00 . A A . 91 GLU HG3 1 1
20 42219 1 1 96 GLU N N 3.844 -19.475 0.047 1.00 . A A . 91 GLU N 1 1
20 42220 1 1 96 GLU O O 5.212 -19.438 -3.187 1.00 . A A . 91 GLU O 1 1
20 42221 1 1 96 GLU OE1 O 8.369 -19.877 0.884 1.00 . A A . 91 GLU OE1 1 1
20 42222 1 1 96 GLU OE2 O 6.775 -18.648 1.761 1.00 . A A . 91 GLU OE2 1 1
20 42223 1 1 97 GLU C C 2.482 -19.590 -4.422 1.00 . A A . 92 GLU C 1 1
20 42224 1 1 97 GLU CA C 2.922 -20.905 -3.821 1.00 . A A . 92 GLU CA 1 1
20 42225 1 1 97 GLU CB C 1.723 -21.826 -3.710 1.00 . A A . 92 GLU CB 1 1
20 42226 1 1 97 GLU CD C 2.958 -24.017 -3.698 1.00 . A A . 92 GLU CD 1 1
20 42227 1 1 97 GLU CG C 2.012 -23.100 -2.954 1.00 . A A . 92 GLU CG 1 1
20 42228 1 1 97 GLU H H 3.056 -21.118 -1.759 1.00 . A A . 92 GLU H 1 1
20 42229 1 1 97 GLU HA H 3.674 -21.358 -4.452 1.00 . A A . 92 GLU HA 1 1
20 42230 1 1 97 GLU HB2 H 0.929 -21.306 -3.200 1.00 . A A . 92 GLU HB2 1 1
20 42231 1 1 97 GLU HB3 H 1.396 -22.087 -4.696 1.00 . A A . 92 GLU HB3 1 1
20 42232 1 1 97 GLU HG2 H 2.454 -22.845 -2.005 1.00 . A A . 92 GLU HG2 1 1
20 42233 1 1 97 GLU HG3 H 1.083 -23.611 -2.789 1.00 . A A . 92 GLU HG3 1 1
20 42234 1 1 97 GLU N N 3.488 -20.693 -2.502 1.00 . A A . 92 GLU N 1 1
20 42235 1 1 97 GLU O O 2.673 -19.354 -5.601 1.00 . A A . 92 GLU O 1 1
20 42236 1 1 97 GLU OE1 O 4.185 -23.822 -3.591 1.00 . A A . 92 GLU OE1 1 1
20 42237 1 1 97 GLU OE2 O 2.479 -24.942 -4.389 1.00 . A A . 92 GLU OE2 1 1
20 42238 1 1 98 LEU C C 2.984 -16.673 -4.184 1.00 . A A . 93 LEU C 1 1
20 42239 1 1 98 LEU CA C 1.650 -17.365 -4.038 1.00 . A A . 93 LEU CA 1 1
20 42240 1 1 98 LEU CB C 0.675 -16.652 -3.104 1.00 . A A . 93 LEU CB 1 1
20 42241 1 1 98 LEU CD1 C -1.724 -16.392 -2.377 1.00 . A A . 93 LEU CD1 1 1
20 42242 1 1 98 LEU CD2 C -1.208 -17.468 -4.559 1.00 . A A . 93 LEU CD2 1 1
20 42243 1 1 98 LEU CG C -0.736 -17.257 -3.127 1.00 . A A . 93 LEU CG 1 1
20 42244 1 1 98 LEU H H 1.662 -19.017 -2.687 1.00 . A A . 93 LEU H 1 1
20 42245 1 1 98 LEU HA H 1.203 -17.437 -5.022 1.00 . A A . 93 LEU HA 1 1
20 42246 1 1 98 LEU HB2 H 1.061 -16.705 -2.095 1.00 . A A . 93 LEU HB2 1 1
20 42247 1 1 98 LEU HB3 H 0.607 -15.617 -3.400 1.00 . A A . 93 LEU HB3 1 1
20 42248 1 1 98 LEU HD11 H -1.708 -15.392 -2.786 1.00 . A A . 93 LEU HD11 1 1
20 42249 1 1 98 LEU HD12 H -2.716 -16.811 -2.487 1.00 . A A . 93 LEU HD12 1 1
20 42250 1 1 98 LEU HD13 H -1.457 -16.363 -1.332 1.00 . A A . 93 LEU HD13 1 1
20 42251 1 1 98 LEU HD21 H -1.115 -16.543 -5.109 1.00 . A A . 93 LEU HD21 1 1
20 42252 1 1 98 LEU HD22 H -0.606 -18.230 -5.030 1.00 . A A . 93 LEU HD22 1 1
20 42253 1 1 98 LEU HD23 H -2.243 -17.780 -4.553 1.00 . A A . 93 LEU HD23 1 1
20 42254 1 1 98 LEU HG H -0.711 -18.223 -2.643 1.00 . A A . 93 LEU HG 1 1
20 42255 1 1 98 LEU N N 1.921 -18.724 -3.593 1.00 . A A . 93 LEU N 1 1
20 42256 1 1 98 LEU O O 3.217 -16.081 -5.219 1.00 . A A . 93 LEU O 1 1
20 42257 1 1 99 LYS C C 5.892 -16.261 -4.554 1.00 . A A . 94 LYS C 1 1
20 42258 1 1 99 LYS CA C 5.099 -15.961 -3.301 1.00 . A A . 94 LYS CA 1 1
20 42259 1 1 99 LYS CB C 5.956 -16.195 -2.049 1.00 . A A . 94 LYS CB 1 1
20 42260 1 1 99 LYS CD C 8.376 -15.937 -2.713 1.00 . A A . 94 LYS CD 1 1
20 42261 1 1 99 LYS CE C 9.614 -15.069 -2.613 1.00 . A A . 94 LYS CE 1 1
20 42262 1 1 99 LYS CG C 7.207 -15.331 -1.951 1.00 . A A . 94 LYS CG 1 1
20 42263 1 1 99 LYS H H 3.769 -17.412 -2.508 1.00 . A A . 94 LYS H 1 1
20 42264 1 1 99 LYS HA H 4.780 -14.926 -3.335 1.00 . A A . 94 LYS HA 1 1
20 42265 1 1 99 LYS HB2 H 5.348 -16.007 -1.179 1.00 . A A . 94 LYS HB2 1 1
20 42266 1 1 99 LYS HB3 H 6.263 -17.231 -2.037 1.00 . A A . 94 LYS HB3 1 1
20 42267 1 1 99 LYS HD2 H 8.595 -16.909 -2.301 1.00 . A A . 94 LYS HD2 1 1
20 42268 1 1 99 LYS HD3 H 8.101 -16.039 -3.754 1.00 . A A . 94 LYS HD3 1 1
20 42269 1 1 99 LYS HE2 H 9.382 -14.088 -2.996 1.00 . A A . 94 LYS HE2 1 1
20 42270 1 1 99 LYS HE3 H 9.900 -14.991 -1.573 1.00 . A A . 94 LYS HE3 1 1
20 42271 1 1 99 LYS HG2 H 6.992 -14.356 -2.364 1.00 . A A . 94 LYS HG2 1 1
20 42272 1 1 99 LYS HG3 H 7.482 -15.230 -0.912 1.00 . A A . 94 LYS HG3 1 1
20 42273 1 1 99 LYS HZ1 H 10.954 -16.600 -3.076 1.00 . A A . 94 LYS HZ1 1 1
20 42274 1 1 99 LYS HZ2 H 10.528 -15.640 -4.408 1.00 . A A . 94 LYS HZ2 1 1
20 42275 1 1 99 LYS HZ3 H 11.602 -15.049 -3.237 1.00 . A A . 94 LYS HZ3 1 1
20 42276 1 1 99 LYS N N 3.901 -16.786 -3.253 1.00 . A A . 94 LYS N 1 1
20 42277 1 1 99 LYS NZ N 10.753 -15.628 -3.385 1.00 . A A . 94 LYS NZ 1 1
20 42278 1 1 99 LYS O O 6.370 -15.361 -5.241 1.00 . A A . 94 LYS O 1 1
20 42279 1 1 100 ALA C C 6.092 -17.874 -7.283 1.00 . A A . 95 ALA C 1 1
20 42280 1 1 100 ALA CA C 6.810 -17.973 -5.946 1.00 . A A . 95 ALA CA 1 1
20 42281 1 1 100 ALA CB C 7.283 -19.395 -5.701 1.00 . A A . 95 ALA CB 1 1
20 42282 1 1 100 ALA H H 5.506 -18.192 -4.315 1.00 . A A . 95 ALA H 1 1
20 42283 1 1 100 ALA HA H 7.673 -17.327 -5.977 1.00 . A A . 95 ALA HA 1 1
20 42284 1 1 100 ALA HB1 H 7.863 -19.431 -4.791 1.00 . A A . 95 ALA HB1 1 1
20 42285 1 1 100 ALA HB2 H 7.893 -19.723 -6.532 1.00 . A A . 95 ALA HB2 1 1
20 42286 1 1 100 ALA HB3 H 6.424 -20.049 -5.605 1.00 . A A . 95 ALA HB3 1 1
20 42287 1 1 100 ALA N N 5.991 -17.531 -4.856 1.00 . A A . 95 ALA N 1 1
20 42288 1 1 100 ALA O O 6.633 -17.339 -8.251 1.00 . A A . 95 ALA O 1 1
20 42289 1 1 101 LYS C C 3.841 -16.916 -9.051 1.00 . A A . 96 LYS C 1 1
20 42290 1 1 101 LYS CA C 4.082 -18.350 -8.567 1.00 . A A . 96 LYS CA 1 1
20 42291 1 1 101 LYS CB C 2.736 -19.053 -8.403 1.00 . A A . 96 LYS CB 1 1
20 42292 1 1 101 LYS CD C 3.910 -21.282 -8.352 1.00 . A A . 96 LYS CD 1 1
20 42293 1 1 101 LYS CE C 3.983 -22.669 -8.969 1.00 . A A . 96 LYS CE 1 1
20 42294 1 1 101 LYS CG C 2.729 -20.493 -8.890 1.00 . A A . 96 LYS CG 1 1
20 42295 1 1 101 LYS H H 4.456 -18.795 -6.510 1.00 . A A . 96 LYS H 1 1
20 42296 1 1 101 LYS HA H 4.646 -18.875 -9.322 1.00 . A A . 96 LYS HA 1 1
20 42297 1 1 101 LYS HB2 H 2.459 -19.042 -7.359 1.00 . A A . 96 LYS HB2 1 1
20 42298 1 1 101 LYS HB3 H 1.998 -18.504 -8.959 1.00 . A A . 96 LYS HB3 1 1
20 42299 1 1 101 LYS HD2 H 4.820 -20.752 -8.584 1.00 . A A . 96 LYS HD2 1 1
20 42300 1 1 101 LYS HD3 H 3.812 -21.374 -7.283 1.00 . A A . 96 LYS HD3 1 1
20 42301 1 1 101 LYS HE2 H 4.828 -23.194 -8.551 1.00 . A A . 96 LYS HE2 1 1
20 42302 1 1 101 LYS HE3 H 3.075 -23.205 -8.734 1.00 . A A . 96 LYS HE3 1 1
20 42303 1 1 101 LYS HG2 H 1.815 -20.968 -8.561 1.00 . A A . 96 LYS HG2 1 1
20 42304 1 1 101 LYS HG3 H 2.766 -20.497 -9.968 1.00 . A A . 96 LYS HG3 1 1
20 42305 1 1 101 LYS HZ1 H 4.919 -21.960 -10.700 1.00 . A A . 96 LYS HZ1 1 1
20 42306 1 1 101 LYS HZ2 H 4.339 -23.548 -10.831 1.00 . A A . 96 LYS HZ2 1 1
20 42307 1 1 101 LYS HZ3 H 3.261 -22.249 -10.884 1.00 . A A . 96 LYS HZ3 1 1
20 42308 1 1 101 LYS N N 4.864 -18.401 -7.332 1.00 . A A . 96 LYS N 1 1
20 42309 1 1 101 LYS NZ N 4.136 -22.603 -10.449 1.00 . A A . 96 LYS NZ 1 1
20 42310 1 1 101 LYS O O 3.709 -16.654 -10.247 1.00 . A A . 96 LYS O 1 1
20 42311 1 1 102 VAL C C 4.940 -14.047 -9.041 1.00 . A A . 97 VAL C 1 1
20 42312 1 1 102 VAL CA C 3.675 -14.571 -8.376 1.00 . A A . 97 VAL CA 1 1
20 42313 1 1 102 VAL CB C 3.392 -13.760 -7.093 1.00 . A A . 97 VAL CB 1 1
20 42314 1 1 102 VAL CG1 C 3.576 -12.277 -7.322 1.00 . A A . 97 VAL CG1 1 1
20 42315 1 1 102 VAL CG2 C 1.991 -14.036 -6.594 1.00 . A A . 97 VAL CG2 1 1
20 42316 1 1 102 VAL H H 3.905 -16.278 -7.157 1.00 . A A . 97 VAL H 1 1
20 42317 1 1 102 VAL HA H 2.842 -14.441 -9.052 1.00 . A A . 97 VAL HA 1 1
20 42318 1 1 102 VAL HB H 4.091 -14.076 -6.331 1.00 . A A . 97 VAL HB 1 1
20 42319 1 1 102 VAL HG11 H 4.586 -12.092 -7.657 1.00 . A A . 97 VAL HG11 1 1
20 42320 1 1 102 VAL HG12 H 2.880 -11.942 -8.075 1.00 . A A . 97 VAL HG12 1 1
20 42321 1 1 102 VAL HG13 H 3.397 -11.746 -6.402 1.00 . A A . 97 VAL HG13 1 1
20 42322 1 1 102 VAL HG21 H 1.872 -15.105 -6.462 1.00 . A A . 97 VAL HG21 1 1
20 42323 1 1 102 VAL HG22 H 1.849 -13.541 -5.644 1.00 . A A . 97 VAL HG22 1 1
20 42324 1 1 102 VAL HG23 H 1.271 -13.674 -7.312 1.00 . A A . 97 VAL HG23 1 1
20 42325 1 1 102 VAL N N 3.804 -15.988 -8.088 1.00 . A A . 97 VAL N 1 1
20 42326 1 1 102 VAL O O 4.868 -13.310 -10.020 1.00 . A A . 97 VAL O 1 1
20 42327 1 1 103 GLU C C 7.473 -14.496 -10.552 1.00 . A A . 98 GLU C 1 1
20 42328 1 1 103 GLU CA C 7.370 -14.030 -9.110 1.00 . A A . 98 GLU CA 1 1
20 42329 1 1 103 GLU CB C 8.566 -14.549 -8.316 1.00 . A A . 98 GLU CB 1 1
20 42330 1 1 103 GLU CD C 10.031 -14.216 -6.295 1.00 . A A . 98 GLU CD 1 1
20 42331 1 1 103 GLU CG C 8.691 -13.934 -6.935 1.00 . A A . 98 GLU CG 1 1
20 42332 1 1 103 GLU H H 6.103 -15.033 -7.735 1.00 . A A . 98 GLU H 1 1
20 42333 1 1 103 GLU HA H 7.390 -12.950 -9.100 1.00 . A A . 98 GLU HA 1 1
20 42334 1 1 103 GLU HB2 H 8.471 -15.620 -8.203 1.00 . A A . 98 GLU HB2 1 1
20 42335 1 1 103 GLU HB3 H 9.469 -14.332 -8.869 1.00 . A A . 98 GLU HB3 1 1
20 42336 1 1 103 GLU HG2 H 8.568 -12.864 -7.018 1.00 . A A . 98 GLU HG2 1 1
20 42337 1 1 103 GLU HG3 H 7.914 -14.336 -6.302 1.00 . A A . 98 GLU HG3 1 1
20 42338 1 1 103 GLU N N 6.102 -14.449 -8.525 1.00 . A A . 98 GLU N 1 1
20 42339 1 1 103 GLU O O 8.073 -13.823 -11.382 1.00 . A A . 98 GLU O 1 1
20 42340 1 1 103 GLU OE1 O 10.311 -15.397 -5.989 1.00 . A A . 98 GLU OE1 1 1
20 42341 1 1 103 GLU OE2 O 10.817 -13.268 -6.097 1.00 . A A . 98 GLU OE2 1 1
20 42342 1 1 104 GLU C C 6.060 -15.197 -13.111 1.00 . A A . 99 GLU C 1 1
20 42343 1 1 104 GLU CA C 6.848 -16.142 -12.216 1.00 . A A . 99 GLU CA 1 1
20 42344 1 1 104 GLU CB C 6.264 -17.553 -12.265 1.00 . A A . 99 GLU CB 1 1
20 42345 1 1 104 GLU CD C 6.591 -19.979 -11.634 1.00 . A A . 99 GLU CD 1 1
20 42346 1 1 104 GLU CG C 7.045 -18.552 -11.424 1.00 . A A . 99 GLU CG 1 1
20 42347 1 1 104 GLU H H 6.423 -16.148 -10.137 1.00 . A A . 99 GLU H 1 1
20 42348 1 1 104 GLU HA H 7.867 -16.171 -12.573 1.00 . A A . 99 GLU HA 1 1
20 42349 1 1 104 GLU HB2 H 5.248 -17.523 -11.903 1.00 . A A . 99 GLU HB2 1 1
20 42350 1 1 104 GLU HB3 H 6.265 -17.899 -13.288 1.00 . A A . 99 GLU HB3 1 1
20 42351 1 1 104 GLU HG2 H 8.090 -18.484 -11.684 1.00 . A A . 99 GLU HG2 1 1
20 42352 1 1 104 GLU HG3 H 6.918 -18.300 -10.381 1.00 . A A . 99 GLU HG3 1 1
20 42353 1 1 104 GLU N N 6.865 -15.636 -10.852 1.00 . A A . 99 GLU N 1 1
20 42354 1 1 104 GLU O O 6.431 -14.956 -14.260 1.00 . A A . 99 GLU O 1 1
20 42355 1 1 104 GLU OE1 O 7.077 -20.623 -12.583 1.00 . A A . 99 GLU OE1 1 1
20 42356 1 1 104 GLU OE2 O 5.758 -20.470 -10.847 1.00 . A A . 99 GLU OE2 1 1
20 42357 1 1 105 ALA C C 4.939 -12.319 -13.366 1.00 . A A . 100 ALA C 1 1
20 42358 1 1 105 ALA CA C 4.196 -13.648 -13.272 1.00 . A A . 100 ALA CA 1 1
20 42359 1 1 105 ALA CB C 2.871 -13.464 -12.561 1.00 . A A . 100 ALA CB 1 1
20 42360 1 1 105 ALA H H 4.734 -14.880 -11.641 1.00 . A A . 100 ALA H 1 1
20 42361 1 1 105 ALA HA H 4.003 -14.022 -14.268 1.00 . A A . 100 ALA HA 1 1
20 42362 1 1 105 ALA HB1 H 2.341 -14.405 -12.539 1.00 . A A . 100 ALA HB1 1 1
20 42363 1 1 105 ALA HB2 H 2.280 -12.730 -13.086 1.00 . A A . 100 ALA HB2 1 1
20 42364 1 1 105 ALA HB3 H 3.047 -13.128 -11.551 1.00 . A A . 100 ALA HB3 1 1
20 42365 1 1 105 ALA N N 4.993 -14.631 -12.561 1.00 . A A . 100 ALA N 1 1
20 42366 1 1 105 ALA O O 5.023 -11.710 -14.431 1.00 . A A . 100 ALA O 1 1
20 42367 1 1 106 LEU C C 7.508 -10.666 -12.961 1.00 . A A . 101 LEU C 1 1
20 42368 1 1 106 LEU CA C 6.221 -10.632 -12.138 1.00 . A A . 101 LEU CA 1 1
20 42369 1 1 106 LEU CB C 6.549 -10.334 -10.672 1.00 . A A . 101 LEU CB 1 1
20 42370 1 1 106 LEU CD1 C 5.352 -8.199 -10.095 1.00 . A A . 101 LEU CD1 1 1
20 42371 1 1 106 LEU CD2 C 4.073 -10.322 -10.132 1.00 . A A . 101 LEU CD2 1 1
20 42372 1 1 106 LEU CG C 5.424 -9.693 -9.838 1.00 . A A . 101 LEU CG 1 1
20 42373 1 1 106 LEU H H 5.354 -12.421 -11.416 1.00 . A A . 101 LEU H 1 1
20 42374 1 1 106 LEU HA H 5.589 -9.848 -12.519 1.00 . A A . 101 LEU HA 1 1
20 42375 1 1 106 LEU HB2 H 6.832 -11.263 -10.200 1.00 . A A . 101 LEU HB2 1 1
20 42376 1 1 106 LEU HB3 H 7.400 -9.670 -10.649 1.00 . A A . 101 LEU HB3 1 1
20 42377 1 1 106 LEU HD11 H 6.294 -7.744 -9.825 1.00 . A A . 101 LEU HD11 1 1
20 42378 1 1 106 LEU HD12 H 5.152 -8.023 -11.141 1.00 . A A . 101 LEU HD12 1 1
20 42379 1 1 106 LEU HD13 H 4.558 -7.768 -9.498 1.00 . A A . 101 LEU HD13 1 1
20 42380 1 1 106 LEU HD21 H 4.115 -11.380 -9.920 1.00 . A A . 101 LEU HD21 1 1
20 42381 1 1 106 LEU HD22 H 3.321 -9.859 -9.511 1.00 . A A . 101 LEU HD22 1 1
20 42382 1 1 106 LEU HD23 H 3.824 -10.173 -11.171 1.00 . A A . 101 LEU HD23 1 1
20 42383 1 1 106 LEU HG H 5.641 -9.844 -8.793 1.00 . A A . 101 LEU HG 1 1
20 42384 1 1 106 LEU N N 5.481 -11.887 -12.234 1.00 . A A . 101 LEU N 1 1
20 42385 1 1 106 LEU O O 8.097 -9.627 -13.246 1.00 . A A . 101 LEU O 1 1
20 42386 1 1 107 HIS C C 8.566 -11.972 -15.666 1.00 . A A . 102 HIS C 1 1
20 42387 1 1 107 HIS CA C 9.085 -11.969 -14.237 1.00 . A A . 102 HIS CA 1 1
20 42388 1 1 107 HIS CB C 9.911 -13.224 -13.947 1.00 . A A . 102 HIS CB 1 1
20 42389 1 1 107 HIS CD2 C 10.931 -12.146 -11.820 1.00 . A A . 102 HIS CD2 1 1
20 42390 1 1 107 HIS CE1 C 11.720 -13.961 -10.889 1.00 . A A . 102 HIS CE1 1 1
20 42391 1 1 107 HIS CG C 10.639 -13.183 -12.639 1.00 . A A . 102 HIS CG 1 1
20 42392 1 1 107 HIS H H 7.532 -12.666 -12.971 1.00 . A A . 102 HIS H 1 1
20 42393 1 1 107 HIS HA H 9.696 -11.092 -14.090 1.00 . A A . 102 HIS HA 1 1
20 42394 1 1 107 HIS HB2 H 9.251 -14.077 -13.926 1.00 . A A . 102 HIS HB2 1 1
20 42395 1 1 107 HIS HB3 H 10.638 -13.353 -14.732 1.00 . A A . 102 HIS HB3 1 1
20 42396 1 1 107 HIS HD1 H 11.102 -15.225 -12.376 1.00 . A A . 102 HIS HD1 1 1
20 42397 1 1 107 HIS HD2 H 10.678 -11.110 -11.986 1.00 . A A . 102 HIS HD2 1 1
20 42398 1 1 107 HIS HE1 H 12.201 -14.633 -10.195 1.00 . A A . 102 HIS HE1 1 1
20 42399 1 1 107 HIS HE2 H 12.076 -12.124 -10.059 1.00 . A A . 102 HIS HE2 1 1
20 42400 1 1 107 HIS N N 7.958 -11.855 -13.326 1.00 . A A . 102 HIS N 1 1
20 42401 1 1 107 HIS ND1 N 11.150 -14.306 -12.027 1.00 . A A . 102 HIS ND1 1 1
20 42402 1 1 107 HIS NE2 N 11.602 -12.656 -10.740 1.00 . A A . 102 HIS NE2 1 1
20 42403 1 1 107 HIS O O 9.084 -11.252 -16.519 1.00 . A A . 102 HIS O 1 1
20 42404 1 1 108 ALA C C 6.407 -11.739 -17.880 1.00 . A A . 103 ALA C 1 1
20 42405 1 1 108 ALA CA C 7.038 -13.002 -17.284 1.00 . A A . 103 ALA CA 1 1
20 42406 1 1 108 ALA CB C 6.039 -14.146 -17.288 1.00 . A A . 103 ALA CB 1 1
20 42407 1 1 108 ALA H H 7.127 -13.284 -15.191 1.00 . A A . 103 ALA H 1 1
20 42408 1 1 108 ALA HA H 7.879 -13.290 -17.897 1.00 . A A . 103 ALA HA 1 1
20 42409 1 1 108 ALA HB1 H 5.146 -13.846 -16.760 1.00 . A A . 103 ALA HB1 1 1
20 42410 1 1 108 ALA HB2 H 6.476 -15.005 -16.793 1.00 . A A . 103 ALA HB2 1 1
20 42411 1 1 108 ALA HB3 H 5.788 -14.405 -18.305 1.00 . A A . 103 ALA HB3 1 1
20 42412 1 1 108 ALA N N 7.553 -12.795 -15.928 1.00 . A A . 103 ALA N 1 1
20 42413 1 1 108 ALA O O 6.031 -11.727 -19.056 1.00 . A A . 103 ALA O 1 1
20 42414 1 1 109 VAL C C 6.892 -8.617 -18.208 1.00 . A A . 104 VAL C 1 1
20 42415 1 1 109 VAL CA C 5.772 -9.437 -17.566 1.00 . A A . 104 VAL CA 1 1
20 42416 1 1 109 VAL CB C 5.112 -8.663 -16.416 1.00 . A A . 104 VAL CB 1 1
20 42417 1 1 109 VAL CG1 C 6.077 -8.501 -15.280 1.00 . A A . 104 VAL CG1 1 1
20 42418 1 1 109 VAL CG2 C 4.612 -7.312 -16.869 1.00 . A A . 104 VAL CG2 1 1
20 42419 1 1 109 VAL H H 6.583 -10.745 -16.163 1.00 . A A . 104 VAL H 1 1
20 42420 1 1 109 VAL HA H 5.023 -9.646 -18.302 1.00 . A A . 104 VAL HA 1 1
20 42421 1 1 109 VAL HB H 4.273 -9.240 -16.062 1.00 . A A . 104 VAL HB 1 1
20 42422 1 1 109 VAL HG11 H 6.455 -9.469 -14.994 1.00 . A A . 104 VAL HG11 1 1
20 42423 1 1 109 VAL HG12 H 6.897 -7.874 -15.600 1.00 . A A . 104 VAL HG12 1 1
20 42424 1 1 109 VAL HG13 H 5.572 -8.047 -14.446 1.00 . A A . 104 VAL HG13 1 1
20 42425 1 1 109 VAL HG21 H 5.434 -6.756 -17.292 1.00 . A A . 104 VAL HG21 1 1
20 42426 1 1 109 VAL HG22 H 3.843 -7.446 -17.611 1.00 . A A . 104 VAL HG22 1 1
20 42427 1 1 109 VAL HG23 H 4.212 -6.775 -16.022 1.00 . A A . 104 VAL HG23 1 1
20 42428 1 1 109 VAL N N 6.290 -10.684 -17.089 1.00 . A A . 104 VAL N 1 1
20 42429 1 1 109 VAL O O 8.036 -8.632 -17.747 1.00 . A A . 104 VAL O 1 1
20 42430 1 1 110 THR C C 7.025 -5.828 -20.525 1.00 . A A . 105 THR C 1 1
20 42431 1 1 110 THR CA C 7.561 -7.149 -19.994 1.00 . A A . 105 THR CA 1 1
20 42432 1 1 110 THR CB C 8.123 -7.965 -21.175 1.00 . A A . 105 THR CB 1 1
20 42433 1 1 110 THR CG2 C 9.055 -9.070 -20.699 1.00 . A A . 105 THR CG2 1 1
20 42434 1 1 110 THR H H 5.622 -7.919 -19.580 1.00 . A A . 105 THR H 1 1
20 42435 1 1 110 THR HA H 8.369 -6.947 -19.310 1.00 . A A . 105 THR HA 1 1
20 42436 1 1 110 THR HB H 8.683 -7.297 -21.812 1.00 . A A . 105 THR HB 1 1
20 42437 1 1 110 THR HG1 H 6.847 -7.958 -22.683 1.00 . A A . 105 THR HG1 1 1
20 42438 1 1 110 THR HG21 H 8.520 -9.728 -20.030 1.00 . A A . 105 THR HG21 1 1
20 42439 1 1 110 THR HG22 H 9.409 -9.633 -21.551 1.00 . A A . 105 THR HG22 1 1
20 42440 1 1 110 THR HG23 H 9.896 -8.635 -20.181 1.00 . A A . 105 THR HG23 1 1
20 42441 1 1 110 THR N N 6.549 -7.908 -19.265 1.00 . A A . 105 THR N 1 1
20 42442 1 1 110 THR O O 7.709 -5.150 -21.290 1.00 . A A . 105 THR O 1 1
20 42443 1 1 110 THR OG1 O 7.048 -8.536 -21.934 1.00 . A A . 105 THR OG1 1 1
20 42444 1 1 111 ASP C C 5.886 -3.110 -19.433 1.00 . A A . 106 ASP C 1 1
20 42445 1 1 111 ASP CA C 5.338 -4.114 -20.442 1.00 . A A . 106 ASP CA 1 1
20 42446 1 1 111 ASP CB C 3.808 -4.098 -20.410 1.00 . A A . 106 ASP CB 1 1
20 42447 1 1 111 ASP CG C 3.214 -2.831 -21.002 1.00 . A A . 106 ASP CG 1 1
20 42448 1 1 111 ASP H H 5.240 -6.061 -19.648 1.00 . A A . 106 ASP H 1 1
20 42449 1 1 111 ASP HA H 5.682 -3.852 -21.431 1.00 . A A . 106 ASP HA 1 1
20 42450 1 1 111 ASP HB2 H 3.436 -4.942 -20.970 1.00 . A A . 106 ASP HB2 1 1
20 42451 1 1 111 ASP HB3 H 3.478 -4.183 -19.386 1.00 . A A . 106 ASP HB3 1 1
20 42452 1 1 111 ASP N N 5.829 -5.441 -20.123 1.00 . A A . 106 ASP N 1 1
20 42453 1 1 111 ASP O O 5.645 -3.220 -18.231 1.00 . A A . 106 ASP O 1 1
20 42454 1 1 111 ASP OD1 O 3.194 -1.791 -20.313 1.00 . A A . 106 ASP OD1 1 1
20 42455 1 1 111 ASP OD2 O 2.739 -2.880 -22.155 1.00 . A A . 106 ASP OD2 1 1
20 42456 1 1 112 GLU C C 6.845 -0.663 -17.959 1.00 . A A . 107 GLU C 1 1
20 42457 1 1 112 GLU CA C 7.544 -1.303 -19.158 1.00 . A A . 107 GLU CA 1 1
20 42458 1 1 112 GLU CB C 8.124 -0.215 -20.059 1.00 . A A . 107 GLU CB 1 1
20 42459 1 1 112 GLU CD C 9.519 1.867 -20.250 1.00 . A A . 107 GLU CD 1 1
20 42460 1 1 112 GLU CG C 9.037 0.763 -19.340 1.00 . A A . 107 GLU CG 1 1
20 42461 1 1 112 GLU H H 6.649 -2.033 -20.927 1.00 . A A . 107 GLU H 1 1
20 42462 1 1 112 GLU HA H 8.356 -1.912 -18.794 1.00 . A A . 107 GLU HA 1 1
20 42463 1 1 112 GLU HB2 H 8.692 -0.684 -20.848 1.00 . A A . 107 GLU HB2 1 1
20 42464 1 1 112 GLU HB3 H 7.312 0.345 -20.499 1.00 . A A . 107 GLU HB3 1 1
20 42465 1 1 112 GLU HG2 H 8.495 1.202 -18.516 1.00 . A A . 107 GLU HG2 1 1
20 42466 1 1 112 GLU HG3 H 9.894 0.225 -18.964 1.00 . A A . 107 GLU HG3 1 1
20 42467 1 1 112 GLU N N 6.666 -2.164 -19.953 1.00 . A A . 107 GLU N 1 1
20 42468 1 1 112 GLU O O 7.349 -0.717 -16.834 1.00 . A A . 107 GLU O 1 1
20 42469 1 1 112 GLU OE1 O 8.694 2.708 -20.663 1.00 . A A . 107 GLU OE1 1 1
20 42470 1 1 112 GLU OE2 O 10.730 1.908 -20.548 1.00 . A A . 107 GLU OE2 1 1
20 42471 1 1 113 GLU C C 4.628 -0.381 -16.032 1.00 . A A . 108 GLU C 1 1
20 42472 1 1 113 GLU CA C 4.889 0.579 -17.186 1.00 . A A . 108 GLU CA 1 1
20 42473 1 1 113 GLU CB C 3.558 1.028 -17.785 1.00 . A A . 108 GLU CB 1 1
20 42474 1 1 113 GLU CD C 1.179 1.640 -17.291 1.00 . A A . 108 GLU CD 1 1
20 42475 1 1 113 GLU CG C 2.592 1.601 -16.767 1.00 . A A . 108 GLU CG 1 1
20 42476 1 1 113 GLU H H 5.376 -0.057 -19.148 1.00 . A A . 108 GLU H 1 1
20 42477 1 1 113 GLU HA H 5.426 1.440 -16.822 1.00 . A A . 108 GLU HA 1 1
20 42478 1 1 113 GLU HB2 H 3.748 1.782 -18.533 1.00 . A A . 108 GLU HB2 1 1
20 42479 1 1 113 GLU HB3 H 3.085 0.178 -18.258 1.00 . A A . 108 GLU HB3 1 1
20 42480 1 1 113 GLU HG2 H 2.618 0.991 -15.878 1.00 . A A . 108 GLU HG2 1 1
20 42481 1 1 113 GLU HG3 H 2.901 2.607 -16.525 1.00 . A A . 108 GLU HG3 1 1
20 42482 1 1 113 GLU N N 5.694 -0.062 -18.220 1.00 . A A . 108 GLU N 1 1
20 42483 1 1 113 GLU O O 4.754 -0.024 -14.860 1.00 . A A . 108 GLU O 1 1
20 42484 1 1 113 GLU OE1 O 0.567 0.565 -17.451 1.00 . A A . 108 GLU OE1 1 1
20 42485 1 1 113 GLU OE2 O 0.669 2.754 -17.540 1.00 . A A . 108 GLU OE2 1 1
20 42486 1 1 114 LYS C C 5.144 -2.968 -14.536 1.00 . A A . 109 LYS C 1 1
20 42487 1 1 114 LYS CA C 3.940 -2.639 -15.416 1.00 . A A . 109 LYS CA 1 1
20 42488 1 1 114 LYS CB C 3.444 -3.889 -16.146 1.00 . A A . 109 LYS CB 1 1
20 42489 1 1 114 LYS CD C 1.859 -2.612 -17.644 1.00 . A A . 109 LYS CD 1 1
20 42490 1 1 114 LYS CE C 0.521 -2.643 -18.364 1.00 . A A . 109 LYS CE 1 1
20 42491 1 1 114 LYS CG C 2.023 -3.776 -16.690 1.00 . A A . 109 LYS CG 1 1
20 42492 1 1 114 LYS H H 4.238 -1.832 -17.338 1.00 . A A . 109 LYS H 1 1
20 42493 1 1 114 LYS HA H 3.143 -2.272 -14.796 1.00 . A A . 109 LYS HA 1 1
20 42494 1 1 114 LYS HB2 H 4.105 -4.087 -16.978 1.00 . A A . 109 LYS HB2 1 1
20 42495 1 1 114 LYS HB3 H 3.480 -4.725 -15.467 1.00 . A A . 109 LYS HB3 1 1
20 42496 1 1 114 LYS HD2 H 1.922 -1.699 -17.075 1.00 . A A . 109 LYS HD2 1 1
20 42497 1 1 114 LYS HD3 H 2.654 -2.639 -18.374 1.00 . A A . 109 LYS HD3 1 1
20 42498 1 1 114 LYS HE2 H 0.473 -3.536 -18.970 1.00 . A A . 109 LYS HE2 1 1
20 42499 1 1 114 LYS HE3 H -0.269 -2.662 -17.630 1.00 . A A . 109 LYS HE3 1 1
20 42500 1 1 114 LYS HG2 H 1.778 -4.683 -17.202 1.00 . A A . 109 LYS HG2 1 1
20 42501 1 1 114 LYS HG3 H 1.344 -3.641 -15.863 1.00 . A A . 109 LYS HG3 1 1
20 42502 1 1 114 LYS HZ1 H 0.404 -0.576 -18.676 1.00 . A A . 109 LYS HZ1 1 1
20 42503 1 1 114 LYS HZ2 H 1.080 -1.435 -19.977 1.00 . A A . 109 LYS HZ2 1 1
20 42504 1 1 114 LYS HZ3 H -0.591 -1.487 -19.703 1.00 . A A . 109 LYS HZ3 1 1
20 42505 1 1 114 LYS N N 4.269 -1.607 -16.382 1.00 . A A . 109 LYS N 1 1
20 42506 1 1 114 LYS NZ N 0.341 -1.454 -19.241 1.00 . A A . 109 LYS NZ 1 1
20 42507 1 1 114 LYS O O 5.019 -3.109 -13.319 1.00 . A A . 109 LYS O 1 1
20 42508 1 1 115 LYS C C 8.030 -2.242 -13.562 1.00 . A A . 110 LYS C 1 1
20 42509 1 1 115 LYS CA C 7.534 -3.403 -14.424 1.00 . A A . 110 LYS CA 1 1
20 42510 1 1 115 LYS CB C 8.640 -3.807 -15.394 1.00 . A A . 110 LYS CB 1 1
20 42511 1 1 115 LYS CD C 9.524 -5.441 -17.076 1.00 . A A . 110 LYS CD 1 1
20 42512 1 1 115 LYS CE C 10.003 -4.335 -18.007 1.00 . A A . 110 LYS CE 1 1
20 42513 1 1 115 LYS CG C 8.311 -5.008 -16.266 1.00 . A A . 110 LYS CG 1 1
20 42514 1 1 115 LYS H H 6.363 -2.889 -16.119 1.00 . A A . 110 LYS H 1 1
20 42515 1 1 115 LYS HA H 7.305 -4.238 -13.784 1.00 . A A . 110 LYS HA 1 1
20 42516 1 1 115 LYS HB2 H 8.848 -2.971 -16.041 1.00 . A A . 110 LYS HB2 1 1
20 42517 1 1 115 LYS HB3 H 9.532 -4.036 -14.825 1.00 . A A . 110 LYS HB3 1 1
20 42518 1 1 115 LYS HD2 H 10.324 -5.697 -16.398 1.00 . A A . 110 LYS HD2 1 1
20 42519 1 1 115 LYS HD3 H 9.261 -6.306 -17.666 1.00 . A A . 110 LYS HD3 1 1
20 42520 1 1 115 LYS HE2 H 9.268 -4.197 -18.786 1.00 . A A . 110 LYS HE2 1 1
20 42521 1 1 115 LYS HE3 H 10.100 -3.422 -17.441 1.00 . A A . 110 LYS HE3 1 1
20 42522 1 1 115 LYS HG2 H 7.998 -5.826 -15.636 1.00 . A A . 110 LYS HG2 1 1
20 42523 1 1 115 LYS HG3 H 7.510 -4.742 -16.941 1.00 . A A . 110 LYS HG3 1 1
20 42524 1 1 115 LYS HZ1 H 12.022 -4.841 -17.894 1.00 . A A . 110 LYS HZ1 1 1
20 42525 1 1 115 LYS HZ2 H 11.228 -5.500 -19.233 1.00 . A A . 110 LYS HZ2 1 1
20 42526 1 1 115 LYS HZ3 H 11.635 -3.858 -19.214 1.00 . A A . 110 LYS HZ3 1 1
20 42527 1 1 115 LYS N N 6.315 -3.056 -15.150 1.00 . A A . 110 LYS N 1 1
20 42528 1 1 115 LYS NZ N 11.310 -4.656 -18.630 1.00 . A A . 110 LYS NZ 1 1
20 42529 1 1 115 LYS O O 8.860 -2.409 -12.666 1.00 . A A . 110 LYS O 1 1
20 42530 1 1 116 GLN C C 6.959 -0.110 -11.646 1.00 . A A . 111 GLN C 1 1
20 42531 1 1 116 GLN CA C 7.700 0.072 -12.963 1.00 . A A . 111 GLN CA 1 1
20 42532 1 1 116 GLN CB C 7.299 1.383 -13.634 1.00 . A A . 111 GLN CB 1 1
20 42533 1 1 116 GLN CD C 9.728 1.742 -14.156 1.00 . A A . 111 GLN CD 1 1
20 42534 1 1 116 GLN CG C 8.306 1.847 -14.669 1.00 . A A . 111 GLN CG 1 1
20 42535 1 1 116 GLN H H 7.000 -0.959 -14.689 1.00 . A A . 111 GLN H 1 1
20 42536 1 1 116 GLN HA H 8.760 0.111 -12.744 1.00 . A A . 111 GLN HA 1 1
20 42537 1 1 116 GLN HB2 H 6.344 1.251 -14.122 1.00 . A A . 111 GLN HB2 1 1
20 42538 1 1 116 GLN HB3 H 7.206 2.150 -12.880 1.00 . A A . 111 GLN HB3 1 1
20 42539 1 1 116 GLN HE21 H 9.598 3.543 -13.332 1.00 . A A . 111 GLN HE21 1 1
20 42540 1 1 116 GLN HE22 H 11.102 2.717 -13.108 1.00 . A A . 111 GLN HE22 1 1
20 42541 1 1 116 GLN HG2 H 8.209 1.234 -15.552 1.00 . A A . 111 GLN HG2 1 1
20 42542 1 1 116 GLN HG3 H 8.103 2.878 -14.917 1.00 . A A . 111 GLN HG3 1 1
20 42543 1 1 116 GLN N N 7.488 -1.069 -13.844 1.00 . A A . 111 GLN N 1 1
20 42544 1 1 116 GLN NE2 N 10.191 2.773 -13.467 1.00 . A A . 111 GLN NE2 1 1
20 42545 1 1 116 GLN O O 7.459 0.261 -10.591 1.00 . A A . 111 GLN O 1 1
20 42546 1 1 116 GLN OE1 O 10.399 0.729 -14.357 1.00 . A A . 111 GLN OE1 1 1
20 42547 1 1 117 TYR C C 5.698 -2.183 -9.762 1.00 . A A . 112 TYR C 1 1
20 42548 1 1 117 TYR CA C 5.012 -1.049 -10.519 1.00 . A A . 112 TYR CA 1 1
20 42549 1 1 117 TYR CB C 3.582 -1.445 -10.902 1.00 . A A . 112 TYR CB 1 1
20 42550 1 1 117 TYR CD1 C 2.519 0.841 -10.737 1.00 . A A . 112 TYR CD1 1 1
20 42551 1 1 117 TYR CD2 C 2.274 -0.363 -12.777 1.00 . A A . 112 TYR CD2 1 1
20 42552 1 1 117 TYR CE1 C 1.781 1.884 -11.258 1.00 . A A . 112 TYR CE1 1 1
20 42553 1 1 117 TYR CE2 C 1.533 0.678 -13.306 1.00 . A A . 112 TYR CE2 1 1
20 42554 1 1 117 TYR CG C 2.778 -0.300 -11.483 1.00 . A A . 112 TYR CG 1 1
20 42555 1 1 117 TYR CZ C 1.314 1.806 -12.564 1.00 . A A . 112 TYR CZ 1 1
20 42556 1 1 117 TYR H H 5.437 -0.985 -12.597 1.00 . A A . 112 TYR H 1 1
20 42557 1 1 117 TYR HA H 4.977 -0.171 -9.879 1.00 . A A . 112 TYR HA 1 1
20 42558 1 1 117 TYR HB2 H 3.621 -2.230 -11.643 1.00 . A A . 112 TYR HB2 1 1
20 42559 1 1 117 TYR HB3 H 3.065 -1.811 -10.028 1.00 . A A . 112 TYR HB3 1 1
20 42560 1 1 117 TYR HD1 H 2.907 0.907 -9.733 1.00 . A A . 112 TYR HD1 1 1
20 42561 1 1 117 TYR HD2 H 2.465 -1.242 -13.374 1.00 . A A . 112 TYR HD2 1 1
20 42562 1 1 117 TYR HE1 H 1.593 2.763 -10.659 1.00 . A A . 112 TYR HE1 1 1
20 42563 1 1 117 TYR HE2 H 1.147 0.610 -14.312 1.00 . A A . 112 TYR HE2 1 1
20 42564 1 1 117 TYR HH H -0.234 2.483 -13.497 1.00 . A A . 112 TYR HH 1 1
20 42565 1 1 117 TYR N N 5.782 -0.722 -11.717 1.00 . A A . 112 TYR N 1 1
20 42566 1 1 117 TYR O O 5.616 -2.271 -8.537 1.00 . A A . 112 TYR O 1 1
20 42567 1 1 117 TYR OH O 0.550 2.840 -13.062 1.00 . A A . 112 TYR OH 1 1
20 42568 1 1 118 ILE C C 8.259 -3.511 -8.993 1.00 . A A . 113 ILE C 1 1
20 42569 1 1 118 ILE CA C 7.187 -4.100 -9.904 1.00 . A A . 113 ILE CA 1 1
20 42570 1 1 118 ILE CB C 7.874 -4.971 -10.966 1.00 . A A . 113 ILE CB 1 1
20 42571 1 1 118 ILE CD1 C 7.416 -6.547 -12.882 1.00 . A A . 113 ILE CD1 1 1
20 42572 1 1 118 ILE CG1 C 6.825 -5.627 -11.850 1.00 . A A . 113 ILE CG1 1 1
20 42573 1 1 118 ILE CG2 C 8.762 -6.021 -10.310 1.00 . A A . 113 ILE CG2 1 1
20 42574 1 1 118 ILE H H 6.338 -2.970 -11.486 1.00 . A A . 113 ILE H 1 1
20 42575 1 1 118 ILE HA H 6.525 -4.732 -9.328 1.00 . A A . 113 ILE HA 1 1
20 42576 1 1 118 ILE HB H 8.499 -4.333 -11.572 1.00 . A A . 113 ILE HB 1 1
20 42577 1 1 118 ILE HD11 H 8.198 -6.032 -13.418 1.00 . A A . 113 ILE HD11 1 1
20 42578 1 1 118 ILE HD12 H 7.827 -7.417 -12.391 1.00 . A A . 113 ILE HD12 1 1
20 42579 1 1 118 ILE HD13 H 6.650 -6.852 -13.572 1.00 . A A . 113 ILE HD13 1 1
20 42580 1 1 118 ILE HG12 H 6.157 -6.206 -11.233 1.00 . A A . 113 ILE HG12 1 1
20 42581 1 1 118 ILE HG13 H 6.260 -4.863 -12.365 1.00 . A A . 113 ILE HG13 1 1
20 42582 1 1 118 ILE HG21 H 9.518 -5.534 -9.716 1.00 . A A . 113 ILE HG21 1 1
20 42583 1 1 118 ILE HG22 H 8.160 -6.656 -9.676 1.00 . A A . 113 ILE HG22 1 1
20 42584 1 1 118 ILE HG23 H 9.233 -6.621 -11.074 1.00 . A A . 113 ILE HG23 1 1
20 42585 1 1 118 ILE N N 6.386 -3.043 -10.507 1.00 . A A . 113 ILE N 1 1
20 42586 1 1 118 ILE O O 8.344 -3.849 -7.816 1.00 . A A . 113 ILE O 1 1
20 42587 1 1 119 ALA C C 9.536 -1.071 -7.713 1.00 . A A . 114 ALA C 1 1
20 42588 1 1 119 ALA CA C 10.131 -1.968 -8.791 1.00 . A A . 114 ALA CA 1 1
20 42589 1 1 119 ALA CB C 11.020 -1.161 -9.726 1.00 . A A . 114 ALA CB 1 1
20 42590 1 1 119 ALA H H 8.966 -2.410 -10.503 1.00 . A A . 114 ALA H 1 1
20 42591 1 1 119 ALA HA H 10.731 -2.734 -8.323 1.00 . A A . 114 ALA HA 1 1
20 42592 1 1 119 ALA HB1 H 11.497 -1.825 -10.433 1.00 . A A . 114 ALA HB1 1 1
20 42593 1 1 119 ALA HB2 H 11.776 -0.646 -9.151 1.00 . A A . 114 ALA HB2 1 1
20 42594 1 1 119 ALA HB3 H 10.420 -0.437 -10.262 1.00 . A A . 114 ALA HB3 1 1
20 42595 1 1 119 ALA N N 9.074 -2.624 -9.552 1.00 . A A . 114 ALA N 1 1
20 42596 1 1 119 ALA O O 10.016 -1.041 -6.580 1.00 . A A . 114 ALA O 1 1
20 42597 1 1 120 ASP C C 7.189 -0.078 -5.995 1.00 . A A . 115 ASP C 1 1
20 42598 1 1 120 ASP CA C 7.885 0.617 -7.159 1.00 . A A . 115 ASP CA 1 1
20 42599 1 1 120 ASP CB C 6.884 1.491 -7.923 1.00 . A A . 115 ASP CB 1 1
20 42600 1 1 120 ASP CG C 6.394 2.672 -7.116 1.00 . A A . 115 ASP CG 1 1
20 42601 1 1 120 ASP H H 8.103 -0.457 -8.965 1.00 . A A . 115 ASP H 1 1
20 42602 1 1 120 ASP HA H 8.672 1.244 -6.771 1.00 . A A . 115 ASP HA 1 1
20 42603 1 1 120 ASP HB2 H 7.356 1.867 -8.817 1.00 . A A . 115 ASP HB2 1 1
20 42604 1 1 120 ASP HB3 H 6.032 0.888 -8.198 1.00 . A A . 115 ASP HB3 1 1
20 42605 1 1 120 ASP N N 8.486 -0.349 -8.065 1.00 . A A . 115 ASP N 1 1
20 42606 1 1 120 ASP O O 7.584 0.070 -4.841 1.00 . A A . 115 ASP O 1 1
20 42607 1 1 120 ASP OD1 O 7.228 3.515 -6.712 1.00 . A A . 115 ASP OD1 1 1
20 42608 1 1 120 ASP OD2 O 5.173 2.751 -6.871 1.00 . A A . 115 ASP OD2 1 1
20 42609 1 1 121 PHE C C 5.681 -2.846 -4.914 1.00 . A A . 116 PHE C 1 1
20 42610 1 1 121 PHE CA C 5.296 -1.419 -5.299 1.00 . A A . 116 PHE CA 1 1
20 42611 1 1 121 PHE CB C 3.855 -1.391 -5.792 1.00 . A A . 116 PHE CB 1 1
20 42612 1 1 121 PHE CD1 C 2.428 -1.353 -3.742 1.00 . A A . 116 PHE CD1 1 1
20 42613 1 1 121 PHE CD2 C 2.475 0.578 -5.141 1.00 . A A . 116 PHE CD2 1 1
20 42614 1 1 121 PHE CE1 C 1.535 -0.731 -2.899 1.00 . A A . 116 PHE CE1 1 1
20 42615 1 1 121 PHE CE2 C 1.580 1.211 -4.298 1.00 . A A . 116 PHE CE2 1 1
20 42616 1 1 121 PHE CG C 2.906 -0.706 -4.868 1.00 . A A . 116 PHE CG 1 1
20 42617 1 1 121 PHE CZ C 1.109 0.553 -3.175 1.00 . A A . 116 PHE CZ 1 1
20 42618 1 1 121 PHE H H 6.074 -1.149 -7.249 1.00 . A A . 116 PHE H 1 1
20 42619 1 1 121 PHE HA H 5.401 -0.805 -4.421 1.00 . A A . 116 PHE HA 1 1
20 42620 1 1 121 PHE HB2 H 3.819 -0.877 -6.740 1.00 . A A . 116 PHE HB2 1 1
20 42621 1 1 121 PHE HB3 H 3.512 -2.406 -5.927 1.00 . A A . 116 PHE HB3 1 1
20 42622 1 1 121 PHE HD1 H 2.763 -2.357 -3.525 1.00 . A A . 116 PHE HD1 1 1
20 42623 1 1 121 PHE HD2 H 2.849 1.084 -6.027 1.00 . A A . 116 PHE HD2 1 1
20 42624 1 1 121 PHE HE1 H 1.167 -1.244 -2.022 1.00 . A A . 116 PHE HE1 1 1
20 42625 1 1 121 PHE HE2 H 1.249 2.216 -4.517 1.00 . A A . 116 PHE HE2 1 1
20 42626 1 1 121 PHE HZ H 0.407 1.036 -2.517 1.00 . A A . 116 PHE HZ 1 1
20 42627 1 1 121 PHE N N 6.177 -0.862 -6.314 1.00 . A A . 116 PHE N 1 1
20 42628 1 1 121 PHE O O 5.371 -3.279 -3.810 1.00 . A A . 116 PHE O 1 1
20 42629 1 1 122 GLY C C 7.181 -5.328 -4.197 1.00 . A A . 117 GLY C 1 1
20 42630 1 1 122 GLY CA C 6.660 -4.978 -5.598 1.00 . A A . 117 GLY CA 1 1
20 42631 1 1 122 GLY H H 6.666 -3.109 -6.633 1.00 . A A . 117 GLY H 1 1
20 42632 1 1 122 GLY HA2 H 7.403 -5.277 -6.325 1.00 . A A . 117 GLY HA2 1 1
20 42633 1 1 122 GLY HA3 H 5.762 -5.549 -5.775 1.00 . A A . 117 GLY HA3 1 1
20 42634 1 1 122 GLY N N 6.353 -3.557 -5.812 1.00 . A A . 117 GLY N 1 1
20 42635 1 1 122 GLY O O 6.484 -6.000 -3.431 1.00 . A A . 117 GLY O 1 1
20 42636 1 1 123 PRO C C 8.226 -4.831 -1.316 1.00 . A A . 118 PRO C 1 1
20 42637 1 1 123 PRO CA C 9.030 -5.263 -2.544 1.00 . A A . 118 PRO CA 1 1
20 42638 1 1 123 PRO CB C 10.376 -4.530 -2.573 1.00 . A A . 118 PRO CB 1 1
20 42639 1 1 123 PRO CD C 9.265 -4.001 -4.621 1.00 . A A . 118 PRO CD 1 1
20 42640 1 1 123 PRO CG C 10.219 -3.459 -3.598 1.00 . A A . 118 PRO CG 1 1
20 42641 1 1 123 PRO HA H 9.204 -6.330 -2.494 1.00 . A A . 118 PRO HA 1 1
20 42642 1 1 123 PRO HB2 H 10.577 -4.114 -1.595 1.00 . A A . 118 PRO HB2 1 1
20 42643 1 1 123 PRO HB3 H 11.160 -5.222 -2.842 1.00 . A A . 118 PRO HB3 1 1
20 42644 1 1 123 PRO HD2 H 8.693 -3.200 -5.067 1.00 . A A . 118 PRO HD2 1 1
20 42645 1 1 123 PRO HD3 H 9.796 -4.557 -5.378 1.00 . A A . 118 PRO HD3 1 1
20 42646 1 1 123 PRO HG2 H 9.813 -2.569 -3.140 1.00 . A A . 118 PRO HG2 1 1
20 42647 1 1 123 PRO HG3 H 11.175 -3.244 -4.053 1.00 . A A . 118 PRO HG3 1 1
20 42648 1 1 123 PRO N N 8.400 -4.888 -3.826 1.00 . A A . 118 PRO N 1 1
20 42649 1 1 123 PRO O O 8.331 -5.431 -0.245 1.00 . A A . 118 PRO O 1 1
20 42650 1 1 124 ALA C C 5.273 -4.022 -0.321 1.00 . A A . 119 ALA C 1 1
20 42651 1 1 124 ALA CA C 6.601 -3.280 -0.391 1.00 . A A . 119 ALA CA 1 1
20 42652 1 1 124 ALA CB C 6.353 -1.794 -0.593 1.00 . A A . 119 ALA CB 1 1
20 42653 1 1 124 ALA H H 7.385 -3.357 -2.352 1.00 . A A . 119 ALA H 1 1
20 42654 1 1 124 ALA HA H 7.122 -3.408 0.548 1.00 . A A . 119 ALA HA 1 1
20 42655 1 1 124 ALA HB1 H 5.725 -1.421 0.202 1.00 . A A . 119 ALA HB1 1 1
20 42656 1 1 124 ALA HB2 H 5.862 -1.637 -1.543 1.00 . A A . 119 ALA HB2 1 1
20 42657 1 1 124 ALA HB3 H 7.295 -1.267 -0.583 1.00 . A A . 119 ALA HB3 1 1
20 42658 1 1 124 ALA N N 7.426 -3.792 -1.476 1.00 . A A . 119 ALA N 1 1
20 42659 1 1 124 ALA O O 4.718 -4.236 0.758 1.00 . A A . 119 ALA O 1 1
20 42660 1 1 125 CYS C C 3.918 -6.628 -0.815 1.00 . A A . 120 CYS C 1 1
20 42661 1 1 125 CYS CA C 3.646 -5.332 -1.581 1.00 . A A . 120 CYS CA 1 1
20 42662 1 1 125 CYS CB C 3.373 -5.639 -3.053 1.00 . A A . 120 CYS CB 1 1
20 42663 1 1 125 CYS H H 5.229 -4.138 -2.308 1.00 . A A . 120 CYS H 1 1
20 42664 1 1 125 CYS HA H 2.789 -4.835 -1.151 1.00 . A A . 120 CYS HA 1 1
20 42665 1 1 125 CYS HB2 H 3.204 -4.711 -3.578 1.00 . A A . 120 CYS HB2 1 1
20 42666 1 1 125 CYS HB3 H 4.239 -6.128 -3.476 1.00 . A A . 120 CYS HB3 1 1
20 42667 1 1 125 CYS N N 4.794 -4.443 -1.479 1.00 . A A . 120 CYS N 1 1
20 42668 1 1 125 CYS O O 3.007 -7.242 -0.260 1.00 . A A . 120 CYS O 1 1
20 42669 1 1 125 CYS SG S 1.933 -6.711 -3.354 1.00 . A A . 120 CYS SG 1 1
20 42670 1 1 126 LYS C C 5.198 -8.182 1.397 1.00 . A A . 121 LYS C 1 1
20 42671 1 1 126 LYS CA C 5.639 -8.213 -0.071 1.00 . A A . 121 LYS CA 1 1
20 42672 1 1 126 LYS CB C 7.162 -8.292 -0.151 1.00 . A A . 121 LYS CB 1 1
20 42673 1 1 126 LYS CD C 7.431 -10.604 -1.083 1.00 . A A . 121 LYS CD 1 1
20 42674 1 1 126 LYS CE C 8.225 -11.897 -0.983 1.00 . A A . 121 LYS CE 1 1
20 42675 1 1 126 LYS CG C 7.734 -9.677 0.082 1.00 . A A . 121 LYS CG 1 1
20 42676 1 1 126 LYS H H 5.850 -6.495 -1.294 1.00 . A A . 121 LYS H 1 1
20 42677 1 1 126 LYS HA H 5.211 -9.083 -0.549 1.00 . A A . 121 LYS HA 1 1
20 42678 1 1 126 LYS HB2 H 7.476 -7.962 -1.132 1.00 . A A . 121 LYS HB2 1 1
20 42679 1 1 126 LYS HB3 H 7.583 -7.626 0.589 1.00 . A A . 121 LYS HB3 1 1
20 42680 1 1 126 LYS HD2 H 6.379 -10.837 -1.082 1.00 . A A . 121 LYS HD2 1 1
20 42681 1 1 126 LYS HD3 H 7.693 -10.101 -2.003 1.00 . A A . 121 LYS HD3 1 1
20 42682 1 1 126 LYS HE2 H 8.023 -12.358 -0.029 1.00 . A A . 121 LYS HE2 1 1
20 42683 1 1 126 LYS HE3 H 7.910 -12.559 -1.776 1.00 . A A . 121 LYS HE3 1 1
20 42684 1 1 126 LYS HG2 H 8.804 -9.598 0.199 1.00 . A A . 121 LYS HG2 1 1
20 42685 1 1 126 LYS HG3 H 7.300 -10.088 0.981 1.00 . A A . 121 LYS HG3 1 1
20 42686 1 1 126 LYS HZ1 H 10.008 -10.993 -0.371 1.00 . A A . 121 LYS HZ1 1 1
20 42687 1 1 126 LYS HZ2 H 10.212 -12.550 -0.992 1.00 . A A . 121 LYS HZ2 1 1
20 42688 1 1 126 LYS HZ3 H 9.909 -11.255 -2.041 1.00 . A A . 121 LYS HZ3 1 1
20 42689 1 1 126 LYS N N 5.189 -7.020 -0.790 1.00 . A A . 121 LYS N 1 1
20 42690 1 1 126 LYS NZ N 9.688 -11.658 -1.104 1.00 . A A . 121 LYS NZ 1 1
20 42691 1 1 126 LYS O O 4.533 -9.108 1.865 1.00 . A A . 121 LYS O 1 1
20 42692 1 1 127 LYS C C 3.661 -6.794 3.606 1.00 . A A . 122 LYS C 1 1
20 42693 1 1 127 LYS CA C 5.175 -6.994 3.527 1.00 . A A . 122 LYS CA 1 1
20 42694 1 1 127 LYS CB C 5.929 -5.853 4.224 1.00 . A A . 122 LYS CB 1 1
20 42695 1 1 127 LYS CD C 6.554 -3.406 4.286 1.00 . A A . 122 LYS CD 1 1
20 42696 1 1 127 LYS CE C 6.369 -3.273 5.797 1.00 . A A . 122 LYS CE 1 1
20 42697 1 1 127 LYS CG C 5.644 -4.469 3.672 1.00 . A A . 122 LYS CG 1 1
20 42698 1 1 127 LYS H H 6.145 -6.440 1.714 1.00 . A A . 122 LYS H 1 1
20 42699 1 1 127 LYS HA H 5.418 -7.926 4.025 1.00 . A A . 122 LYS HA 1 1
20 42700 1 1 127 LYS HB2 H 5.665 -5.856 5.269 1.00 . A A . 122 LYS HB2 1 1
20 42701 1 1 127 LYS HB3 H 6.988 -6.039 4.131 1.00 . A A . 122 LYS HB3 1 1
20 42702 1 1 127 LYS HD2 H 7.581 -3.676 4.089 1.00 . A A . 122 LYS HD2 1 1
20 42703 1 1 127 LYS HD3 H 6.338 -2.457 3.822 1.00 . A A . 122 LYS HD3 1 1
20 42704 1 1 127 LYS HE2 H 6.643 -2.270 6.090 1.00 . A A . 122 LYS HE2 1 1
20 42705 1 1 127 LYS HE3 H 5.328 -3.441 6.033 1.00 . A A . 122 LYS HE3 1 1
20 42706 1 1 127 LYS HG2 H 5.795 -4.480 2.604 1.00 . A A . 122 LYS HG2 1 1
20 42707 1 1 127 LYS HG3 H 4.617 -4.215 3.886 1.00 . A A . 122 LYS HG3 1 1
20 42708 1 1 127 LYS HZ1 H 7.032 -5.211 6.230 1.00 . A A . 122 LYS HZ1 1 1
20 42709 1 1 127 LYS HZ2 H 8.212 -4.018 6.447 1.00 . A A . 122 LYS HZ2 1 1
20 42710 1 1 127 LYS HZ3 H 6.967 -4.193 7.576 1.00 . A A . 122 LYS HZ3 1 1
20 42711 1 1 127 LYS N N 5.583 -7.131 2.126 1.00 . A A . 122 LYS N 1 1
20 42712 1 1 127 LYS NZ N 7.202 -4.240 6.565 1.00 . A A . 122 LYS NZ 1 1
20 42713 1 1 127 LYS O O 3.043 -7.144 4.607 1.00 . A A . 122 LYS O 1 1
20 42714 1 1 128 ILE C C 0.800 -7.193 2.560 1.00 . A A . 123 ILE C 1 1
20 42715 1 1 128 ILE CA C 1.637 -5.916 2.593 1.00 . A A . 123 ILE CA 1 1
20 42716 1 1 128 ILE CB C 1.229 -5.000 1.436 1.00 . A A . 123 ILE CB 1 1
20 42717 1 1 128 ILE CD1 C 1.516 -2.627 0.577 1.00 . A A . 123 ILE CD1 1 1
20 42718 1 1 128 ILE CG1 C 1.826 -3.613 1.669 1.00 . A A . 123 ILE CG1 1 1
20 42719 1 1 128 ILE CG2 C -0.290 -4.934 1.323 1.00 . A A . 123 ILE CG2 1 1
20 42720 1 1 128 ILE H H 3.621 -5.884 1.827 1.00 . A A . 123 ILE H 1 1
20 42721 1 1 128 ILE HA H 1.418 -5.384 3.505 1.00 . A A . 123 ILE HA 1 1
20 42722 1 1 128 ILE HB H 1.621 -5.410 0.521 1.00 . A A . 123 ILE HB 1 1
20 42723 1 1 128 ILE HD11 H 0.449 -2.569 0.449 1.00 . A A . 123 ILE HD11 1 1
20 42724 1 1 128 ILE HD12 H 1.902 -1.659 0.852 1.00 . A A . 123 ILE HD12 1 1
20 42725 1 1 128 ILE HD13 H 1.973 -2.956 -0.341 1.00 . A A . 123 ILE HD13 1 1
20 42726 1 1 128 ILE HG12 H 1.439 -3.214 2.593 1.00 . A A . 123 ILE HG12 1 1
20 42727 1 1 128 ILE HG13 H 2.901 -3.700 1.744 1.00 . A A . 123 ILE HG13 1 1
20 42728 1 1 128 ILE HG21 H -0.705 -4.571 2.253 1.00 . A A . 123 ILE HG21 1 1
20 42729 1 1 128 ILE HG22 H -0.562 -4.267 0.519 1.00 . A A . 123 ILE HG22 1 1
20 42730 1 1 128 ILE HG23 H -0.679 -5.920 1.119 1.00 . A A . 123 ILE HG23 1 1
20 42731 1 1 128 ILE N N 3.072 -6.188 2.584 1.00 . A A . 123 ILE N 1 1
20 42732 1 1 128 ILE O O -0.149 -7.384 3.321 1.00 . A A . 123 ILE O 1 1
20 42733 1 1 129 TYR C C 1.347 -10.332 2.639 1.00 . A A . 124 TYR C 1 1
20 42734 1 1 129 TYR CA C 0.747 -9.447 1.547 1.00 . A A . 124 TYR CA 1 1
20 42735 1 1 129 TYR CB C 1.065 -10.021 0.165 1.00 . A A . 124 TYR CB 1 1
20 42736 1 1 129 TYR CD1 C -0.115 -8.422 -1.396 1.00 . A A . 124 TYR CD1 1 1
20 42737 1 1 129 TYR CD2 C -0.839 -10.691 -1.350 1.00 . A A . 124 TYR CD2 1 1
20 42738 1 1 129 TYR CE1 C -1.069 -8.136 -2.354 1.00 . A A . 124 TYR CE1 1 1
20 42739 1 1 129 TYR CE2 C -1.797 -10.410 -2.307 1.00 . A A . 124 TYR CE2 1 1
20 42740 1 1 129 TYR CG C 0.017 -9.702 -0.879 1.00 . A A . 124 TYR CG 1 1
20 42741 1 1 129 TYR CZ C -1.905 -9.130 -2.807 1.00 . A A . 124 TYR CZ 1 1
20 42742 1 1 129 TYR H H 1.925 -7.781 1.037 1.00 . A A . 124 TYR H 1 1
20 42743 1 1 129 TYR HA H -0.325 -9.429 1.676 1.00 . A A . 124 TYR HA 1 1
20 42744 1 1 129 TYR HB2 H 2.006 -9.614 -0.177 1.00 . A A . 124 TYR HB2 1 1
20 42745 1 1 129 TYR HB3 H 1.148 -11.094 0.237 1.00 . A A . 124 TYR HB3 1 1
20 42746 1 1 129 TYR HD1 H 0.543 -7.641 -1.043 1.00 . A A . 124 TYR HD1 1 1
20 42747 1 1 129 TYR HD2 H -0.752 -11.691 -0.955 1.00 . A A . 124 TYR HD2 1 1
20 42748 1 1 129 TYR HE1 H -1.154 -7.133 -2.745 1.00 . A A . 124 TYR HE1 1 1
20 42749 1 1 129 TYR HE2 H -2.451 -11.193 -2.661 1.00 . A A . 124 TYR HE2 1 1
20 42750 1 1 129 TYR HH H -2.448 -8.338 -4.471 1.00 . A A . 124 TYR HH 1 1
20 42751 1 1 129 TYR N N 1.227 -8.074 1.666 1.00 . A A . 124 TYR N 1 1
20 42752 1 1 129 TYR O O 1.283 -11.553 2.532 1.00 . A A . 124 TYR O 1 1
20 42753 1 1 129 TYR OH O -2.854 -8.846 -3.763 1.00 . A A . 124 TYR OH 1 1
20 42754 1 1 130 GLY C C 3.474 -11.430 4.585 1.00 . A A . 125 GLY C 1 1
20 42755 1 1 130 GLY CA C 2.859 -10.035 4.656 1.00 . A A . 125 GLY CA 1 1
20 42756 1 1 130 GLY H H 1.224 -8.892 3.951 1.00 . A A . 125 GLY H 1 1
20 42757 1 1 130 GLY HA2 H 2.505 -9.878 5.664 1.00 . A A . 125 GLY HA2 1 1
20 42758 1 1 130 GLY HA3 H 3.656 -9.332 4.482 1.00 . A A . 125 GLY HA3 1 1
20 42759 1 1 130 GLY N N 1.749 -9.682 3.738 1.00 . A A . 125 GLY N 1 1
20 42760 1 1 130 GLY O O 3.852 -11.987 5.619 1.00 . A A . 125 GLY O 1 1
20 42761 1 1 131 VAL C C 5.501 -13.345 3.948 1.00 . A A . 126 VAL C 1 1
20 42762 1 1 131 VAL CA C 4.255 -13.221 3.076 1.00 . A A . 126 VAL CA 1 1
20 42763 1 1 131 VAL CB C 4.727 -13.230 1.601 1.00 . A A . 126 VAL CB 1 1
20 42764 1 1 131 VAL CG1 C 5.141 -14.627 1.176 1.00 . A A . 126 VAL CG1 1 1
20 42765 1 1 131 VAL CG2 C 3.662 -12.669 0.665 1.00 . A A . 126 VAL CG2 1 1
20 42766 1 1 131 VAL H H 2.994 -11.568 2.668 1.00 . A A . 126 VAL H 1 1
20 42767 1 1 131 VAL HA H 3.610 -14.069 3.240 1.00 . A A . 126 VAL HA 1 1
20 42768 1 1 131 VAL HB H 5.597 -12.593 1.530 1.00 . A A . 126 VAL HB 1 1
20 42769 1 1 131 VAL HG11 H 5.855 -15.020 1.884 1.00 . A A . 126 VAL HG11 1 1
20 42770 1 1 131 VAL HG12 H 4.272 -15.266 1.147 1.00 . A A . 126 VAL HG12 1 1
20 42771 1 1 131 VAL HG13 H 5.591 -14.586 0.196 1.00 . A A . 126 VAL HG13 1 1
20 42772 1 1 131 VAL HG21 H 2.713 -13.143 0.871 1.00 . A A . 126 VAL HG21 1 1
20 42773 1 1 131 VAL HG22 H 3.572 -11.602 0.820 1.00 . A A . 126 VAL HG22 1 1
20 42774 1 1 131 VAL HG23 H 3.946 -12.859 -0.360 1.00 . A A . 126 VAL HG23 1 1
20 42775 1 1 131 VAL N N 3.514 -11.995 3.386 1.00 . A A . 126 VAL N 1 1
20 42776 1 1 131 VAL O O 5.655 -14.320 4.688 1.00 . A A . 126 VAL O 1 1
20 42777 1 1 132 HIS C C 8.460 -13.515 4.365 1.00 . A A . 127 HIS C 1 1
20 42778 1 1 132 HIS CA C 7.593 -12.288 4.653 1.00 . A A . 127 HIS CA 1 1
20 42779 1 1 132 HIS CB C 7.250 -12.165 6.147 1.00 . A A . 127 HIS CB 1 1
20 42780 1 1 132 HIS CD2 C 9.349 -11.018 7.161 1.00 . A A . 127 HIS CD2 1 1
20 42781 1 1 132 HIS CE1 C 9.859 -12.546 8.643 1.00 . A A . 127 HIS CE1 1 1
20 42782 1 1 132 HIS CG C 8.442 -12.015 7.048 1.00 . A A . 127 HIS CG 1 1
20 42783 1 1 132 HIS H H 6.173 -11.597 3.248 1.00 . A A . 127 HIS H 1 1
20 42784 1 1 132 HIS HA H 8.139 -11.409 4.350 1.00 . A A . 127 HIS HA 1 1
20 42785 1 1 132 HIS HB2 H 6.623 -11.297 6.286 1.00 . A A . 127 HIS HB2 1 1
20 42786 1 1 132 HIS HB3 H 6.708 -13.047 6.456 1.00 . A A . 127 HIS HB3 1 1
20 42787 1 1 132 HIS HD1 H 8.328 -13.813 8.151 1.00 . A A . 127 HIS HD1 1 1
20 42788 1 1 132 HIS HD2 H 9.385 -10.115 6.569 1.00 . A A . 127 HIS HD2 1 1
20 42789 1 1 132 HIS HE1 H 10.354 -13.080 9.441 1.00 . A A . 127 HIS HE1 1 1
20 42790 1 1 132 HIS HE2 H 11.098 -10.955 8.314 1.00 . A A . 127 HIS HE2 1 1
20 42791 1 1 132 HIS N N 6.368 -12.336 3.862 1.00 . A A . 127 HIS N 1 1
20 42792 1 1 132 HIS ND1 N 8.793 -12.956 7.990 1.00 . A A . 127 HIS ND1 1 1
20 42793 1 1 132 HIS NE2 N 10.223 -11.372 8.160 1.00 . A A . 127 HIS NE2 1 1
20 42794 1 1 132 HIS O O 8.831 -14.275 5.261 1.00 . A A . 127 HIS O 1 1
20 42795 1 1 133 THR C C 10.684 -14.210 1.706 1.00 . A A . 128 THR C 1 1
20 42796 1 1 133 THR CA C 9.619 -14.773 2.640 1.00 . A A . 128 THR CA 1 1
20 42797 1 1 133 THR CB C 8.823 -15.877 1.914 1.00 . A A . 128 THR CB 1 1
20 42798 1 1 133 THR CG2 C 9.734 -17.030 1.530 1.00 . A A . 128 THR CG2 1 1
20 42799 1 1 133 THR H H 8.391 -13.081 2.425 1.00 . A A . 128 THR H 1 1
20 42800 1 1 133 THR HA H 10.099 -15.206 3.506 1.00 . A A . 128 THR HA 1 1
20 42801 1 1 133 THR HB H 8.398 -15.459 1.012 1.00 . A A . 128 THR HB 1 1
20 42802 1 1 133 THR HG1 H 7.396 -17.179 2.363 1.00 . A A . 128 THR HG1 1 1
20 42803 1 1 133 THR HG21 H 10.515 -16.670 0.876 1.00 . A A . 128 THR HG21 1 1
20 42804 1 1 133 THR HG22 H 10.178 -17.450 2.422 1.00 . A A . 128 THR HG22 1 1
20 42805 1 1 133 THR HG23 H 9.160 -17.792 1.021 1.00 . A A . 128 THR HG23 1 1
20 42806 1 1 133 THR N N 8.756 -13.700 3.089 1.00 . A A . 128 THR N 1 1
20 42807 1 1 133 THR O O 10.450 -14.037 0.506 1.00 . A A . 128 THR O 1 1
20 42808 1 1 133 THR OG1 O 7.763 -16.364 2.752 1.00 . A A . 128 THR OG1 1 1
20 42809 1 1 134 SER C C 13.976 -14.361 1.216 1.00 . A A . 129 SER C 1 1
20 42810 1 1 134 SER CA C 12.922 -13.301 1.511 1.00 . A A . 129 SER CA 1 1
20 42811 1 1 134 SER CB C 13.529 -12.137 2.295 1.00 . A A . 129 SER CB 1 1
20 42812 1 1 134 SER H H 11.953 -14.034 3.231 1.00 . A A . 129 SER H 1 1
20 42813 1 1 134 SER HA H 12.522 -12.932 0.580 1.00 . A A . 129 SER HA 1 1
20 42814 1 1 134 SER HB2 H 14.047 -12.519 3.161 1.00 . A A . 129 SER HB2 1 1
20 42815 1 1 134 SER HB3 H 14.223 -11.603 1.665 1.00 . A A . 129 SER HB3 1 1
20 42816 1 1 134 SER HG H 12.683 -10.368 2.343 1.00 . A A . 129 SER HG 1 1
20 42817 1 1 134 SER N N 11.832 -13.882 2.270 1.00 . A A . 129 SER N 1 1
20 42818 1 1 134 SER O O 14.636 -14.826 2.170 1.00 . A A . 129 SER O 1 1
20 42819 1 1 134 SER OXT O 14.130 -14.739 0.036 1.00 . A A . 129 SER OXT 1 1
20 42820 1 1 134 SER OG O 12.517 -11.237 2.724 1.00 . A A . 129 SER OG 1 1
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