NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
547043 |
2lu2   |
18506 | cing | 4-filtered-FRED | STAR | entry | full | 2020 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lu2
# This FRED archive file contains, for PDB entry <2lu2>:
#
# - 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_2lu2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lu2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8868.02
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 $Microneme_TgMIC5_protein A . 1 1
stop_
save_
save_Microneme_TgMIC5_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Microneme TgMIC5 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RTMDTQNDVESAGRQSEPMEAADRQAEHPGAPTQSEMKEFQEEIKEGVEETKHEGDPEMTRLMVTEKQESKNFSKMAKSQSFSTRIEELGGSISFLTETGVTMIELPKTVSEHDMDQLLHDILAAGGVVGLDSEVKLA
_Entity.Number_of_monomers 138
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 ARG . 1 1
2 THR . 1 1
3 MET . 1 1
4 ASP . 1 1
5 THR . 1 1
6 GLN . 1 1
7 ASN . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 SER . 1 1
12 ALA . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLN . 1 1
16 SER . 1 1
17 GLU . 1 1
18 PRO . 1 1
19 MET . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 ASP . 1 1
24 ARG . 1 1
25 GLN . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 HIS . 1 1
29 PRO . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 PRO . 1 1
33 THR . 1 1
34 GLN . 1 1
35 SER . 1 1
36 GLU . 1 1
37 MET . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 PHE . 1 1
41 GLN . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 LYS . 1 1
46 GLU . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 THR . 1 1
52 LYS . 1 1
53 HIS . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 PRO . 1 1
58 GLU . 1 1
59 MET . 1 1
60 THR . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 MET . 1 1
64 VAL . 1 1
65 THR . 1 1
66 GLU . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 GLU . 1 1
70 SER . 1 1
71 LYS . 1 1
72 ASN . 1 1
73 PHE . 1 1
74 SER . 1 1
75 LYS . 1 1
76 MET . 1 1
77 ALA . 1 1
78 LYS . 1 1
79 SER . 1 1
80 GLN . 1 1
81 SER . 1 1
82 PHE . 1 1
83 SER . 1 1
84 THR . 1 1
85 ARG . 1 1
86 ILE . 1 1
87 GLU . 1 1
88 GLU . 1 1
89 LEU . 1 1
90 GLY . 1 1
91 GLY . 1 1
92 SER . 1 1
93 ILE . 1 1
94 SER . 1 1
95 PHE . 1 1
96 LEU . 1 1
97 THR . 1 1
98 GLU . 1 1
99 THR . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 THR . 1 1
103 MET . 1 1
104 ILE . 1 1
105 GLU . 1 1
106 LEU . 1 1
107 PRO . 1 1
108 LYS . 1 1
109 THR . 1 1
110 VAL . 1 1
111 SER . 1 1
112 GLU . 1 1
113 HIS . 1 1
114 ASP . 1 1
115 MET . 1 1
116 ASP . 1 1
117 GLN . 1 1
118 LEU . 1 1
119 LEU . 1 1
120 HIS . 1 1
121 ASP . 1 1
122 ILE . 1 1
123 LEU . 1 1
124 ALA . 1 1
125 ALA . 1 1
126 GLY . 1 1
127 GLY . 1 1
128 VAL . 1 1
129 VAL . 1 1
130 GLY . 1 1
131 LEU . 1 1
132 ASP . 1 1
133 SER . 1 1
134 GLU . 1 1
135 VAL . 1 1
136 LYS . 1 1
137 LEU . 1 1
138 ALA . 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
ARG 1 1 1 1
THR 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
THR 5 5 1 1
GLN 6 6 1 1
ASN 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLN 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
PRO 18 18 1 1
MET 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
ASP 23 23 1 1
ARG 24 24 1 1
GLN 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
HIS 28 28 1 1
PRO 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
PRO 32 32 1 1
THR 33 33 1 1
GLN 34 34 1 1
SER 35 35 1 1
GLU 36 36 1 1
MET 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
PHE 40 40 1 1
GLN 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
LYS 45 45 1 1
GLU 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
THR 51 51 1 1
LYS 52 52 1 1
HIS 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
PRO 57 57 1 1
GLU 58 58 1 1
MET 59 59 1 1
THR 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
MET 63 63 1 1
VAL 64 64 1 1
THR 65 65 1 1
GLU 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
GLU 69 69 1 1
SER 70 70 1 1
LYS 71 71 1 1
ASN 72 72 1 1
PHE 73 73 1 1
SER 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
ALA 77 77 1 1
LYS 78 78 1 1
SER 79 79 1 1
GLN 80 80 1 1
SER 81 81 1 1
PHE 82 82 1 1
SER 83 83 1 1
THR 84 84 1 1
ARG 85 85 1 1
ILE 86 86 1 1
GLU 87 87 1 1
GLU 88 88 1 1
LEU 89 89 1 1
GLY 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
SER 94 94 1 1
PHE 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
GLU 98 98 1 1
THR 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
THR 102 102 1 1
MET 103 103 1 1
ILE 104 104 1 1
GLU 105 105 1 1
LEU 106 106 1 1
PRO 107 107 1 1
LYS 108 108 1 1
THR 109 109 1 1
VAL 110 110 1 1
SER 111 111 1 1
GLU 112 112 1 1
HIS 113 113 1 1
ASP 114 114 1 1
MET 115 115 1 1
ASP 116 116 1 1
GLN 117 117 1 1
LEU 118 118 1 1
LEU 119 119 1 1
HIS 120 120 1 1
ASP 121 121 1 1
ILE 122 122 1 1
LEU 123 123 1 1
ALA 124 124 1 1
ALA 125 125 1 1
GLY 126 126 1 1
GLY 127 127 1 1
VAL 128 128 1 1
VAL 129 129 1 1
GLY 130 130 1 1
LEU 131 131 1 1
ASP 132 132 1 1
SER 133 133 1 1
GLU 134 134 1 1
VAL 135 135 1 1
LYS 136 136 1 1
LEU 137 137 1 1
ALA 138 138 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . 4 . 1 1
1 4 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . 4 . 1 1
15 4 . 5 . 1 1
15 5 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . 4 . 1 1
16 4 . 5 . 1 1
16 5 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . 4 . 1 1
20 4 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . 4 . 1 1
21 4 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . 4 . 1 1
22 4 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . 4 . 1 1
54 4 . 5 . 1 1
54 5 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . 4 . 1 1
67 4 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . 4 . 1 1
102 4 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 2 . OR 1 1
230 2 . 3 . 1 1
230 3 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 2 . OR 1 1
234 2 . 3 . 1 1
234 3 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 2 . OR 1 1
290 2 . 3 . 1 1
290 3 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 . . . 1 1
355 1 2 . OR 1 1
355 2 . 3 . 1 1
355 3 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . . . 1 1
362 1 . . . 1 1
363 1 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . 4 . 1 1
363 4 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 2 . OR 1 1
380 2 . 3 . 1 1
380 3 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 1 1
401 1 2 . OR 1 1
401 2 . 3 . 1 1
401 3 . . . 1 1
402 1 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . 4 . 1 1
407 4 . . . 1 1
408 1 2 . OR 1 1
408 2 . 3 . 1 1
408 3 . . . 1 1
409 1 . . . 1 1
410 1 2 . OR 1 1
410 2 . 3 . 1 1
410 3 . . . 1 1
411 1 . . . 1 1
412 1 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 2 . OR 1 1
424 2 . 3 . 1 1
424 3 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 2 . OR 1 1
431 2 . 3 . 1 1
431 3 . 4 . 1 1
431 4 . 5 . 1 1
431 5 . 6 . 1 1
431 6 . . . 1 1
432 1 2 . OR 1 1
432 2 . 3 . 1 1
432 3 . 4 . 1 1
432 4 . 5 . 1 1
432 5 . 6 . 1 1
432 6 . 7 . 1 1
432 7 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . 4 . 1 1
433 4 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . 4 . 1 1
434 4 . 5 . 1 1
434 5 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . 4 . 1 1
438 4 . . . 1 1
439 1 2 . OR 1 1
439 2 . 3 . 1 1
439 3 . 4 . 1 1
439 4 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . 4 . 1 1
440 4 . . . 1 1
441 1 . . . 1 1
442 1 2 . OR 1 1
442 2 . 3 . 1 1
442 3 . 4 . 1 1
442 4 . 5 . 1 1
442 5 . . . 1 1
443 1 2 . OR 1 1
443 2 . 3 . 1 1
443 3 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 1 1
447 1 2 . OR 1 1
447 2 . 3 . 1 1
447 3 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 2 . OR 1 1
451 2 . 3 . 1 1
451 3 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . 4 . 1 1
457 4 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 2 . OR 1 1
461 2 . 3 . 1 1
461 3 . 4 . 1 1
461 4 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 2 . OR 1 1
481 2 . 3 . 1 1
481 3 . . . 1 1
482 1 2 . OR 1 1
482 2 . 3 . 1 1
482 3 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 1 1
487 1 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . 4 . 1 1
585 4 . . . 1 1
586 1 2 . OR 1 1
586 2 . 3 . 1 1
586 3 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 2 . OR 1 1
589 2 . 3 . 1 1
589 3 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 2 . OR 1 1
601 2 . 3 . 1 1
601 3 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . 4 . 1 1
602 4 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 2 . OR 1 1
616 2 . 3 . 1 1
616 3 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . . . 1 1
621 1 2 . OR 1 1
621 2 . 3 . 1 1
621 3 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 2 . OR 1 1
626 2 . 3 . 1 1
626 3 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 2 . OR 1 1
637 2 . 3 . 1 1
637 3 . . . 1 1
638 1 . . . 1 1
639 1 2 . OR 1 1
639 2 . 3 . 1 1
639 3 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 2 . OR 1 1
650 2 . 3 . 1 1
650 3 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . 4 . 1 1
660 4 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 2 . OR 1 1
694 2 . 3 . 1 1
694 3 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 2 . OR 1 1
706 2 . 3 . 1 1
706 3 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 2 . OR 1 1
735 2 . 3 . 1 1
735 3 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 2 . OR 1 1
752 2 . 3 . 1 1
752 3 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 2 . OR 1 1
756 2 . 3 . 1 1
756 3 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 2 . OR 1 1
786 2 . 3 . 1 1
786 3 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 2 . OR 1 1
793 2 . 3 . 1 1
793 3 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 2 . OR 1 1
806 2 . 3 . 1 1
806 3 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 2 . OR 1 1
835 2 . 3 . 1 1
835 3 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 2 . OR 1 1
840 2 . 3 . 1 1
840 3 . . . 1 1
841 1 2 . OR 1 1
841 2 . 3 . 1 1
841 3 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 2 . OR 1 1
860 2 . 3 . 1 1
860 3 . . . 1 1
861 1 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . 4 . 1 1
861 4 . . . 1 1
862 1 2 . OR 1 1
862 2 . 3 . 1 1
862 3 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 2 . OR 1 1
865 2 . 3 . 1 1
865 3 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 2 . OR 1 1
868 2 . 3 . 1 1
868 3 . . . 1 1
869 1 . . . 1 1
870 1 2 . OR 1 1
870 2 . 3 . 1 1
870 3 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 2 . OR 1 1
874 2 . 3 . 1 1
874 3 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 2 . OR 1 1
889 2 . 3 . 1 1
889 3 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 2 . OR 1 1
896 2 . 3 . 1 1
896 3 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 2 . OR 1 1
900 2 . 3 . 1 1
900 3 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 2 . OR 1 1
904 2 . 3 . 1 1
904 3 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 2 . OR 1 1
917 2 . 3 . 1 1
917 3 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 2 . OR 1 1
922 2 . 3 . 1 1
922 3 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 2 . OR 1 1
949 2 . 3 . 1 1
949 3 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 2 . OR 1 1
956 2 . 3 . 1 1
956 3 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 2 . OR 1 1
960 2 . 3 . 1 1
960 3 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 2 . OR 1 1
980 2 . 3 . 1 1
980 3 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 2 . OR 1 1
992 2 . 3 . 1 1
992 3 . . . 1 1
993 1 2 . OR 1 1
993 2 . 3 . 1 1
993 3 . 4 . 1 1
993 4 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 2 . OR 1 1
996 2 . 3 . 1 1
996 3 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 2 . OR 1 1
1003 2 . 3 . 1 1
1003 3 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 2 . OR 1 1
1009 2 . 3 . 1 1
1009 3 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 2 . OR 1 1
1020 2 . 3 . 1 1
1020 3 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 2 . OR 1 1
1043 2 . 3 . 1 1
1043 3 . 4 . 1 1
1043 4 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 2 . OR 1 1
1046 2 . 3 . 1 1
1046 3 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 2 . OR 1 1
1055 2 . 3 . 1 1
1055 3 . . . 1 1
1056 1 . . . 1 1
1057 1 2 . OR 1 1
1057 2 . 3 . 1 1
1057 3 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . . . 1 1
1069 1 . . . 1 1
1070 1 2 . OR 1 1
1070 2 . 3 . 1 1
1070 3 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 2 . OR 1 1
1075 2 . 3 . 1 1
1075 3 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 2 . OR 1 1
1100 2 . 3 . 1 1
1100 3 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 2 . OR 1 1
1112 2 . 3 . 1 1
1112 3 . . . 1 1
1113 1 2 . OR 1 1
1113 2 . 3 . 1 1
1113 3 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 2 . OR 1 1
1147 2 . 3 . 1 1
1147 3 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 2 . OR 1 1
1200 2 . 3 . 1 1
1200 3 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 2 . OR 1 1
1225 2 . 3 . 1 1
1225 3 . 4 . 1 1
1225 4 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 2 . OR 1 1
1234 2 . 3 . 1 1
1234 3 . . . 1 1
1235 1 2 . OR 1 1
1235 2 . 3 . 1 1
1235 3 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 2 . OR 1 1
1238 2 . 3 . 1 1
1238 3 . 4 . 1 1
1238 4 . 5 . 1 1
1238 5 . . . 1 1
1239 1 2 . OR 1 1
1239 2 . 3 . 1 1
1239 3 . 4 . 1 1
1239 4 . 5 . 1 1
1239 5 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 2 . OR 1 1
1242 2 . 3 . 1 1
1242 3 . . . 1 1
1243 1 2 . OR 1 1
1243 2 . 3 . 1 1
1243 3 . 4 . 1 1
1243 4 . . . 1 1
1244 1 2 . OR 1 1
1244 2 . 3 . 1 1
1244 3 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 2 . OR 1 1
1247 2 . 3 . 1 1
1247 3 . 4 . 1 1
1247 4 . . . 1 1
1248 1 2 . OR 1 1
1248 2 . 3 . 1 1
1248 3 . . . 1 1
1249 1 2 . OR 1 1
1249 2 . 3 . 1 1
1249 3 . . . 1 1
1250 1 . . . 1 1
1251 1 2 . OR 1 1
1251 2 . 3 . 1 1
1251 3 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 2 . OR 1 1
1283 2 . 3 . 1 1
1283 3 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 2 . OR 1 1
1297 2 . 3 . 1 1
1297 3 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 2 . OR 1 1
1376 2 . 3 . 1 1
1376 3 . . . 1 1
1377 1 . . . 1 1
1378 1 2 . OR 1 1
1378 2 . 3 . 1 1
1378 3 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 2 . OR 1 1
1386 2 . 3 . 1 1
1386 3 . . . 1 1
1387 1 2 . OR 1 1
1387 2 . 3 . 1 1
1387 3 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 2 . OR 1 1
1437 2 . 3 . 1 1
1437 3 . . . 1 1
1438 1 2 . OR 1 1
1438 2 . 3 . 1 1
1438 3 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 2 . OR 1 1
1445 2 . 3 . 1 1
1445 3 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 2 . OR 1 1
1465 2 . 3 . 1 1
1465 3 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 2 . OR 1 1
1506 2 . 3 . 1 1
1506 3 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 2 . OR 1 1
1514 2 . 3 . 1 1
1514 3 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 2 . OR 1 1
1517 2 . 3 . 1 1
1517 3 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 2 . OR 1 1
1541 2 . 3 . 1 1
1541 3 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 2 . OR 1 1
1557 2 . 3 . 1 1
1557 3 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 2 . OR 1 1
1561 2 . 3 . 1 1
1561 3 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 2 . OR 1 1
1618 2 . 3 . 1 1
1618 3 . . . 1 1
1619 1 . . . 1 1
1620 1 2 . OR 1 1
1620 2 . 3 . 1 1
1620 3 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 2 . OR 1 1
1632 2 . 3 . 1 1
1632 3 . . . 1 1
1633 1 . . . 1 1
1634 1 2 . OR 1 1
1634 2 . 3 . 1 1
1634 3 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 2 . OR 1 1
1650 2 . 3 . 1 1
1650 3 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 2 . OR 1 1
1666 2 . 3 . 1 1
1666 3 . . . 1 1
1667 1 2 . OR 1 1
1667 2 . 3 . 1 1
1667 3 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 2 . OR 1 1
1817 2 . 3 . 1 1
1817 3 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 2 . OR 1 1
1821 2 . 3 . 1 1
1821 3 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 2 . OR 1 1
1832 2 . 3 . 1 1
1832 3 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 2 . OR 1 1
1842 2 . 3 . 1 1
1842 3 . . . 1 1
1843 1 2 . OR 1 1
1843 2 . 3 . 1 1
1843 3 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
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 2 1 1 1 58 GLU HA MIC5 58 . HA 1 1
1 2 2 1 1 58 GLU HB2 MIC5 58 . HB2 1 1
1 3 1 1 1 82 PHE HA MIC5 82 . HA 1 1
1 3 2 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
1 4 1 1 1 134 GLU HA MIC5 134 . HA 1 1
1 4 2 1 1 134 GLU QB MIC5 134 . HB2 1 1
2 2 1 1 1 58 GLU HA MIC5 58 . HA 1 1
2 2 2 1 1 58 GLU HB3 MIC5 58 . HB1 1 1
2 3 1 1 1 134 GLU HA MIC5 134 . HA 1 1
2 3 2 1 1 134 GLU QB MIC5 134 . HB1 1 1
3 1 1 1 1 58 GLU HA MIC5 58 . HA 1 1
3 1 2 1 1 58 GLU QG MIC5 58 . HG2 1 1
4 1 1 1 1 58 GLU HA MIC5 58 . HA 1 1
4 1 2 1 1 58 GLU QG MIC5 58 . HG1 1 1
4 1 2 1 1 59 MET QG MIC5 59 . HG2 1 1
5 1 1 1 1 58 GLU HA MIC5 58 . HA 1 1
5 1 2 1 1 59 MET H MIC5 59 . HN 1 1
6 1 1 1 1 58 GLU HA MIC5 58 . HA 1 1
6 1 1 1 1 60 THR HB MIC5 60 . HB 1 1
6 1 2 1 1 59 MET QB MIC5 59 . HB2 1 1
7 1 1 1 1 58 GLU HA MIC5 58 . HA 1 1
7 1 1 1 1 60 THR HB MIC5 60 . HB 1 1
7 1 1 1 1 133 SER HA MIC5 133 . HA 1 1
7 1 1 1 1 134 GLU HA MIC5 134 . HA 1 1
7 1 2 1 1 59 MET QG MIC5 59 . HG1 1 1
8 1 1 1 1 58 GLU HA MIC5 58 . HA 1 1
8 1 2 1 1 59 MET QG MIC5 59 . HG2 1 1
8 1 2 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
9 1 1 1 1 58 GLU HA MIC5 58 . HA 1 1
9 1 1 1 1 60 THR HB MIC5 60 . HB 1 1
9 1 1 1 1 89 LEU HA MIC5 89 . HA 1 1
9 1 2 1 1 91 GLY QA MIC5 91 . HA1 1 1
10 2 1 1 1 58 GLU HA MIC5 58 . HA 1 1
10 2 2 1 1 136 LYS QD MIC5 136 . HD2 1 1
10 3 1 1 1 67 LYS HA MIC5 67 . HA 1 1
10 3 2 1 1 71 LYS QD MIC5 71 . HD2 1 1
11 2 1 1 1 58 GLU HA MIC5 58 . HA 1 1
11 2 2 1 1 136 LYS HD3 MIC5 136 . HD1 1 1
11 3 1 1 1 67 LYS HA MIC5 67 . HA 1 1
11 3 2 1 1 71 LYS QD MIC5 71 . HD1 1 1
12 1 1 1 1 58 GLU HA MIC5 58 . HA 1 1
12 1 1 1 1 134 GLU HA MIC5 134 . HA 1 1
12 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
13 1 1 1 1 58 GLU HA MIC5 58 . HA 1 1
13 1 1 1 1 134 GLU HA MIC5 134 . HA 1 1
13 1 2 1 1 136 LYS H MIC5 136 . HN 1 1
14 2 1 1 1 58 GLU HB2 MIC5 58 . HB2 1 1
14 2 1 1 1 108 LYS HB3 MIC5 108 . HB1 1 1
14 2 1 1 1 135 VAL HB MIC5 135 . HB 1 1
14 2 2 1 1 109 THR MG MIC5 109 . HG21 1 1
14 3 1 1 1 65 THR MG MIC5 65 . HG21 1 1
14 3 2 1 1 101 VAL HB MIC5 101 . HB 1 1
15 2 1 1 1 58 GLU HB2 MIC5 58 . HB2 1 1
15 2 2 1 1 136 LYS HD3 MIC5 136 . HD1 1 1
15 3 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
15 3 1 1 1 71 LYS HB3 MIC5 71 . HB1 1 1
15 3 2 1 1 71 LYS QD MIC5 71 . HD2 1 1
15 4 1 1 1 67 LYS HB2 MIC5 67 . HB1 1 1
15 4 2 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
15 5 1 1 1 108 LYS HB3 MIC5 108 . HB1 1 1
15 5 2 1 1 108 LYS HD2 MIC5 108 . HD1 1 1
16 2 1 1 1 58 GLU HB3 MIC5 58 . HB1 1 1
16 2 1 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
16 2 2 1 1 58 GLU QG MIC5 58 . HG2 1 1
16 3 1 1 1 88 GLU HB3 MIC5 88 . HB2 1 1
16 3 2 1 1 88 GLU QG MIC5 88 . HG2 1 1
16 4 1 1 1 112 GLU HB2 MIC5 112 . HB2 1 1
16 4 2 1 1 112 GLU HG3 MIC5 112 . HG1 1 1
16 5 1 1 1 112 GLU HB3 MIC5 112 . HB1 1 1
16 5 2 1 1 112 GLU HG2 MIC5 112 . HG2 1 1
17 1 1 1 1 58 GLU HB3 MIC5 58 . HB1 1 1
17 1 1 1 1 135 VAL HB MIC5 135 . HB 1 1
17 1 2 1 1 59 MET H MIC5 59 . HN 1 1
18 1 1 1 1 58 GLU HB3 MIC5 58 . HB1 1 1
18 1 2 1 1 59 MET HA MIC5 59 . HA 1 1
19 1 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
19 1 2 1 1 59 MET H MIC5 59 . HN 1 1
20 2 1 1 1 58 GLU QG MIC5 58 . HG1 1 1
20 2 1 1 1 59 MET QG MIC5 59 . HG2 1 1
20 2 2 1 1 136 LYS HD3 MIC5 136 . HD1 1 1
20 3 1 1 1 59 MET QG MIC5 59 . HG2 1 1
20 3 2 1 1 136 LYS HD2 MIC5 136 . HD2 1 1
20 4 1 1 1 75 LYS HD3 MIC5 75 . HD1 1 1
20 4 2 1 1 78 LYS HE2 MIC5 78 . HE2 1 1
21 2 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
21 2 2 1 1 106 LEU HG MIC5 106 . HG 1 1
21 3 1 1 1 62 LEU HG MIC5 62 . HG 1 1
21 3 2 1 1 103 MET QG MIC5 103 . HG2 1 1
21 4 1 1 1 62 LEU HG MIC5 62 . HG 1 1
21 4 1 1 1 118 LEU HG MIC5 118 . HG 1 1
21 4 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
22 2 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
22 2 2 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
22 3 1 1 1 68 GLN HB3 MIC5 68 . HB1 1 1
22 3 2 1 1 71 LYS QG MIC5 71 . HG1 1 1
22 4 1 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
22 4 2 1 1 115 MET QB MIC5 115 . HB1 1 1
23 2 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
23 2 2 1 1 109 THR MG MIC5 109 . HG21 1 1
23 3 1 1 1 84 THR MG MIC5 84 . HG21 1 1
23 3 2 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
23 3 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
24 1 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
24 1 2 1 1 90 GLY HA2 MIC5 90 . HA2 1 1
25 1 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
25 1 2 1 1 91 GLY QA MIC5 91 . HA1 1 1
26 1 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
26 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
27 2 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
27 2 1 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
27 2 2 1 1 135 VAL HA MIC5 135 . HA 1 1
27 3 1 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
27 3 2 1 1 110 VAL HA MIC5 110 . HA 1 1
28 1 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
28 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
29 1 1 1 1 58 GLU QG MIC5 58 . HG1 1 1
29 1 2 1 1 136 LYS HD3 MIC5 136 . HD1 1 1
30 1 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
30 1 2 1 1 136 LYS QG MIC5 136 . HG2 1 1
31 1 1 1 1 58 GLU QG MIC5 58 . HG2 1 1
31 1 2 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
32 1 1 1 1 59 MET H MIC5 59 . HN 1 1
32 1 2 1 1 59 MET HA MIC5 59 . HA 1 1
33 1 1 1 1 59 MET H MIC5 59 . HN 1 1
33 1 2 1 1 59 MET QB MIC5 59 . HB2 1 1
34 1 1 1 1 59 MET H MIC5 59 . HN 1 1
34 1 2 1 1 59 MET QG MIC5 59 . HG1 1 1
35 1 1 1 1 59 MET H MIC5 59 . HN 1 1
35 1 2 1 1 60 THR H MIC5 60 . HN 1 1
36 1 1 1 1 59 MET H MIC5 59 . HN 1 1
36 1 1 1 1 135 VAL H MIC5 135 . HN 1 1
36 1 2 1 1 60 THR H MIC5 60 . HN 1 1
37 1 1 1 1 59 MET H MIC5 59 . HN 1 1
37 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
38 1 1 1 1 59 MET HA MIC5 59 . HA 1 1
38 1 2 1 1 59 MET QB MIC5 59 . HB2 1 1
39 2 1 1 1 59 MET HA MIC5 59 . HA 1 1
39 2 2 1 1 59 MET QG MIC5 59 . HG1 1 1
39 3 1 1 1 63 MET HA MIC5 63 . HA 1 1
39 3 2 1 1 63 MET QG MIC5 63 . HG2 1 1
40 1 1 1 1 59 MET HA MIC5 59 . HA 1 1
40 1 2 1 1 60 THR H MIC5 60 . HN 1 1
41 2 1 1 1 59 MET HA MIC5 59 . HA 1 1
41 2 2 1 1 60 THR MG MIC5 60 . HG21 1 1
41 3 1 1 1 63 MET HA MIC5 63 . HA 1 1
41 3 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
42 2 1 1 1 59 MET HA MIC5 59 . HA 1 1
42 2 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
42 2 2 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
42 3 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
42 3 2 1 1 63 MET HA MIC5 63 . HA 1 1
43 2 1 1 1 59 MET HA MIC5 59 . HA 1 1
43 2 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
43 3 1 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
43 3 1 1 1 65 THR MG MIC5 65 . HG21 1 1
43 3 2 1 1 63 MET HA MIC5 63 . HA 1 1
44 2 1 1 1 59 MET HA MIC5 59 . HA 1 1
44 2 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
44 3 1 1 1 63 MET HA MIC5 63 . HA 1 1
44 3 2 1 1 103 MET QG MIC5 103 . HG2 1 1
45 1 1 1 1 59 MET HA MIC5 59 . HA 1 1
45 1 2 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
46 1 1 1 1 59 MET HA MIC5 59 . HA 1 1
46 1 2 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
46 1 2 1 1 136 LYS HB3 MIC5 136 . HB1 1 1
47 1 1 1 1 59 MET HA MIC5 59 . HA 1 1
47 1 2 1 1 108 LYS HD2 MIC5 108 . HD1 1 1
47 1 2 1 1 136 LYS QD MIC5 136 . HD2 1 1
48 1 1 1 1 59 MET HA MIC5 59 . HA 1 1
48 1 2 1 1 108 LYS QE MIC5 108 . HE1 1 1
49 1 1 1 1 59 MET HA MIC5 59 . HA 1 1
49 1 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
50 1 1 1 1 59 MET HA MIC5 59 . HA 1 1
50 1 2 1 1 135 VAL HB MIC5 135 . HB 1 1
51 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
51 1 2 1 1 59 MET QG MIC5 59 . HG1 1 1
52 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
52 1 2 1 1 60 THR H MIC5 60 . HN 1 1
53 2 1 1 1 59 MET QB MIC5 59 . HB2 1 1
53 2 1 1 1 62 LEU HB3 MIC5 62 . HB1 1 1
53 2 2 1 1 60 THR MG MIC5 60 . HG21 1 1
53 3 1 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
53 3 1 1 1 119 LEU HG MIC5 119 . HG 1 1
53 3 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
54 2 1 1 1 59 MET QB MIC5 59 . HB2 1 1
54 2 1 1 1 136 LYS QB MIC5 136 . HB2 1 1
54 2 2 1 1 133 SER HB3 MIC5 133 . HB1 1 1
54 3 1 1 1 67 LYS HB3 MIC5 67 . HB2 1 1
54 3 2 1 1 70 SER HB3 MIC5 70 . HB1 1 1
54 4 1 1 1 70 SER QB MIC5 70 . HB2 1 1
54 4 2 1 1 71 LYS QD MIC5 71 . HD1 1 1
54 5 1 1 1 70 SER HB2 MIC5 70 . HB2 1 1
54 5 2 1 1 76 MET HB2 MIC5 76 . HB1 1 1
54 5 2 1 1 123 LEU HG MIC5 123 . HG 1 1
55 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
55 1 1 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
55 1 1 1 1 89 LEU HG MIC5 89 . HG 1 1
55 1 2 1 1 106 LEU HG MIC5 106 . HG 1 1
56 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
56 1 2 1 1 90 GLY HA2 MIC5 90 . HA2 1 1
56 1 2 1 1 133 SER HB2 MIC5 133 . HB2 1 1
57 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
57 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
58 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
58 1 1 1 1 105 GLU HB2 MIC5 105 . HB2 1 1
58 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
59 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
59 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
59 1 2 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
60 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
60 1 1 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
60 1 2 1 1 107 PRO HA MIC5 107 . HA 1 1
61 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
61 1 2 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
62 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
62 1 2 1 1 107 PRO HD3 MIC5 107 . HD2 1 1
63 1 1 1 1 59 MET QB MIC5 59 . HB2 1 1
63 1 1 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
63 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
64 1 1 1 1 59 MET QG MIC5 59 . HG1 1 1
64 1 2 1 1 60 THR H MIC5 60 . HN 1 1
65 1 1 1 1 59 MET QG MIC5 59 . HG2 1 1
65 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
65 1 2 1 1 60 THR H MIC5 60 . HN 1 1
66 1 1 1 1 59 MET QG MIC5 59 . HG2 1 1
66 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
66 1 1 1 1 115 MET HG3 MIC5 115 . HG1 1 1
66 1 2 1 1 60 THR HA MIC5 60 . HA 1 1
67 2 1 1 1 59 MET QG MIC5 59 . HG2 1 1
67 2 2 1 1 133 SER HB2 MIC5 133 . HB2 1 1
67 3 1 1 1 63 MET HB3 MIC5 63 . HB2 1 1
67 3 2 1 1 130 GLY HA3 MIC5 130 . HA2 1 1
67 4 1 1 1 90 GLY HA2 MIC5 90 . HA2 1 1
67 4 2 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
68 2 1 1 1 59 MET QG MIC5 59 . HG1 1 1
68 2 2 1 1 105 GLU HB3 MIC5 105 . HB1 1 1
68 3 1 1 1 63 MET HG2 MIC5 63 . HG2 1 1
68 3 2 1 1 129 VAL HB MIC5 129 . HB 1 1
69 2 1 1 1 59 MET QG MIC5 59 . HG2 1 1
69 2 2 1 1 136 LYS HD3 MIC5 136 . HD1 1 1
69 3 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
69 3 2 1 1 71 LYS QD MIC5 71 . HD1 1 1
70 2 1 1 1 59 MET QG MIC5 59 . HG2 1 1
70 2 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
70 2 2 1 1 135 VAL HA MIC5 135 . HA 1 1
70 3 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
70 3 1 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
70 3 2 1 1 73 PHE HA MIC5 73 . HA 1 1
71 2 1 1 1 59 MET QG MIC5 59 . HG1 1 1
71 2 2 1 1 136 LYS HD2 MIC5 136 . HD2 1 1
71 3 1 1 1 75 LYS HD3 MIC5 75 . HD1 1 1
71 3 2 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
72 2 1 1 1 59 MET QG MIC5 59 . HG2 1 1
72 2 1 1 1 87 GLU QG MIC5 87 . HG2 1 1
72 2 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
72 2 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
72 3 1 1 1 87 GLU QG MIC5 87 . HG2 1 1
72 3 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
73 1 1 1 1 59 MET QG MIC5 59 . HG1 1 1
73 1 2 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
74 1 1 1 1 59 MET QG MIC5 59 . HG1 1 1
74 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
75 2 1 1 1 59 MET QG MIC5 59 . HG2 1 1
75 2 2 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
75 3 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
75 3 1 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
75 3 2 1 1 115 MET HG3 MIC5 115 . HG1 1 1
76 1 1 1 1 59 MET QG MIC5 59 . HG1 1 1
76 1 2 1 1 107 PRO HA MIC5 107 . HA 1 1
77 1 1 1 1 59 MET QG MIC5 59 . HG1 1 1
77 1 2 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
78 2 1 1 1 59 MET QG MIC5 59 . HG1 1 1
78 2 2 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
78 3 1 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
78 3 2 1 1 115 MET HG3 MIC5 115 . HG1 1 1
79 1 1 1 1 59 MET QG MIC5 59 . HG1 1 1
79 1 2 1 1 136 LYS HA MIC5 136 . HA 1 1
80 1 1 1 1 59 MET QG MIC5 59 . HG1 1 1
80 1 2 1 1 136 LYS HB3 MIC5 136 . HB1 1 1
81 1 1 1 1 59 MET QG MIC5 59 . HG2 1 1
81 1 2 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
82 1 1 1 1 60 THR H MIC5 60 . HN 1 1
82 1 2 1 1 60 THR HA MIC5 60 . HA 1 1
83 1 1 1 1 60 THR H MIC5 60 . HN 1 1
83 1 2 1 1 60 THR HB MIC5 60 . HB 1 1
84 1 1 1 1 60 THR H MIC5 60 . HN 1 1
84 1 2 1 1 60 THR MG MIC5 60 . HG21 1 1
85 1 1 1 1 60 THR H MIC5 60 . HN 1 1
85 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
85 1 2 1 1 61 ARG H MIC5 61 . HN 1 1
86 1 1 1 1 60 THR H MIC5 60 . HN 1 1
86 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
87 1 1 1 1 60 THR H MIC5 60 . HN 1 1
87 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
88 1 1 1 1 60 THR H MIC5 60 . HN 1 1
88 1 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
89 1 1 1 1 60 THR H MIC5 60 . HN 1 1
89 1 2 1 1 108 LYS H MIC5 108 . HN 1 1
90 1 1 1 1 60 THR HA MIC5 60 . HA 1 1
90 1 2 1 1 60 THR MG MIC5 60 . HG21 1 1
91 1 1 1 1 60 THR HA MIC5 60 . HA 1 1
91 1 2 1 1 61 ARG H MIC5 61 . HN 1 1
92 1 1 1 1 60 THR HA MIC5 60 . HA 1 1
92 1 1 1 1 91 GLY QA MIC5 91 . HA2 1 1
92 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
93 1 1 1 1 60 THR HA MIC5 60 . HA 1 1
93 1 1 1 1 91 GLY QA MIC5 91 . HA2 1 1
93 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
94 1 1 1 1 60 THR HA MIC5 60 . HA 1 1
94 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
95 1 1 1 1 60 THR HA MIC5 60 . HA 1 1
95 1 2 1 1 108 LYS QE MIC5 108 . HE1 1 1
96 1 1 1 1 60 THR HA MIC5 60 . HA 1 1
96 1 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
97 1 1 1 1 60 THR HB MIC5 60 . HB 1 1
97 1 1 1 1 134 GLU HA MIC5 134 . HA 1 1
97 1 2 1 1 60 THR MG MIC5 60 . HG21 1 1
98 1 1 1 1 60 THR HB MIC5 60 . HB 1 1
98 1 1 1 1 133 SER HA MIC5 133 . HA 1 1
98 1 1 1 1 134 GLU HA MIC5 134 . HA 1 1
98 1 2 1 1 61 ARG H MIC5 61 . HN 1 1
99 2 1 1 1 60 THR HB MIC5 60 . HB 1 1
99 2 1 1 1 89 LEU HA MIC5 89 . HA 1 1
99 2 1 1 1 114 ASP HA MIC5 114 . HA 1 1
99 2 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
99 3 1 1 1 78 LYS HA MIC5 78 . HA 1 1
99 3 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
100 1 1 1 1 60 THR HB MIC5 60 . HB 1 1
100 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
101 1 1 1 1 60 THR HB MIC5 60 . HB 1 1
101 1 1 1 1 134 GLU HA MIC5 134 . HA 1 1
101 1 2 1 1 108 LYS QE MIC5 108 . HE1 1 1
102 2 1 1 1 60 THR HB MIC5 60 . HB 1 1
102 2 2 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
102 3 1 1 1 123 LEU HA MIC5 123 . HA 1 1
102 3 2 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
102 4 1 1 1 137 LEU HA MIC5 137 . HA 1 1
102 4 2 1 1 137 LEU MD1 MIC5 137 . HD11 1 1
103 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
103 1 2 1 1 61 ARG H MIC5 61 . HN 1 1
104 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
104 1 2 1 1 61 ARG HA MIC5 61 . HA 1 1
105 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
105 1 2 1 1 61 ARG HA MIC5 61 . HA 1 1
105 1 2 1 1 107 PRO HA MIC5 107 . HA 1 1
106 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
106 1 2 1 1 62 LEU H MIC5 62 . HN 1 1
107 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
107 1 2 1 1 62 LEU HA MIC5 62 . HA 1 1
108 2 1 1 1 60 THR MG MIC5 60 . HG21 1 1
108 2 2 1 1 62 LEU MD2 MIC5 62 . HD21 1 1
108 3 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
108 3 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
109 2 1 1 1 60 THR MG MIC5 60 . HG21 1 1
109 2 2 1 1 135 VAL HA MIC5 135 . HA 1 1
109 3 1 1 1 73 PHE HA MIC5 73 . HA 1 1
109 3 1 1 1 128 VAL HA MIC5 128 . HA 1 1
109 3 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
110 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
110 1 1 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
110 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
110 1 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
111 2 1 1 1 60 THR MG MIC5 60 . HG21 1 1
111 2 2 1 1 131 LEU MD2 MIC5 131 . HD21 1 1
111 3 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
111 3 1 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
111 3 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
112 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
112 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
112 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
113 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
113 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
114 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
114 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
115 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
115 1 2 1 1 108 LYS QE MIC5 108 . HE1 1 1
116 1 1 1 1 60 THR MG MIC5 60 . HG21 1 1
116 1 2 1 1 137 LEU H MIC5 137 . HN 1 1
117 1 1 1 1 61 ARG H MIC5 61 . HN 1 1
117 1 2 1 1 61 ARG HA MIC5 61 . HA 1 1
118 1 1 1 1 61 ARG H MIC5 61 . HN 1 1
118 1 2 1 1 61 ARG HB2 MIC5 61 . HB2 1 1
119 1 1 1 1 61 ARG H MIC5 61 . HN 1 1
119 1 2 1 1 61 ARG QB MIC5 61 . HB2 1 1
120 1 1 1 1 61 ARG H MIC5 61 . HN 1 1
120 1 2 1 1 61 ARG QD MIC5 61 . HD2 1 1
121 1 1 1 1 61 ARG H MIC5 61 . HN 1 1
121 1 1 1 1 63 MET H MIC5 63 . HN 1 1
121 1 2 1 1 62 LEU H MIC5 62 . HN 1 1
122 1 1 1 1 61 ARG H MIC5 61 . HN 1 1
122 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
122 1 2 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
122 1 2 1 1 131 LEU QD MIC5 131 . HD11 1 1
122 1 2 1 1 137 LEU QD MIC5 137 . HD11 1 1
123 1 1 1 1 61 ARG H MIC5 61 . HN 1 1
123 1 2 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
124 1 1 1 1 61 ARG H MIC5 61 . HN 1 1
124 1 2 1 1 132 ASP HB3 MIC5 132 . HB1 1 1
125 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
125 1 2 1 1 61 ARG HB2 MIC5 61 . HB2 1 1
126 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
126 1 2 1 1 61 ARG HB3 MIC5 61 . HB1 1 1
127 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
127 1 2 1 1 61 ARG QD MIC5 61 . HD2 1 1
128 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
128 1 2 1 1 61 ARG QG MIC5 61 . HG2 1 1
129 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
129 1 2 1 1 62 LEU H MIC5 62 . HN 1 1
130 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
130 1 2 1 1 62 LEU MD2 MIC5 62 . HD21 1 1
131 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
131 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
131 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
132 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
132 1 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
132 1 2 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
133 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
133 1 2 1 1 103 MET QG MIC5 103 . HG1 1 1
134 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
134 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
134 1 2 1 1 119 LEU QD MIC5 119 . HD11 1 1
134 1 2 1 1 131 LEU MD2 MIC5 131 . HD21 1 1
135 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
135 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
136 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
136 1 2 1 1 105 GLU QB MIC5 105 . HB2 1 1
137 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
137 1 2 1 1 105 GLU HB3 MIC5 105 . HB1 1 1
138 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
138 1 2 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
139 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
139 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
140 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
140 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
140 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
141 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
141 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
141 1 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
142 1 1 1 1 61 ARG HA MIC5 61 . HA 1 1
142 1 2 1 1 131 LEU HA MIC5 131 . HA 1 1
142 1 2 1 1 132 ASP HA MIC5 132 . HA 1 1
143 1 1 1 1 61 ARG HB2 MIC5 61 . HB2 1 1
143 1 2 1 1 61 ARG QD MIC5 61 . HD2 1 1
144 1 1 1 1 61 ARG HB2 MIC5 61 . HB2 1 1
144 1 2 1 1 61 ARG QG MIC5 61 . HG2 1 1
145 1 1 1 1 61 ARG HB2 MIC5 61 . HB2 1 1
145 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
146 1 1 1 1 61 ARG HB2 MIC5 61 . HB2 1 1
146 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
147 1 1 1 1 61 ARG HB2 MIC5 61 . HB2 1 1
147 1 2 1 1 132 ASP HB3 MIC5 132 . HB1 1 1
148 1 1 1 1 61 ARG HB3 MIC5 61 . HB1 1 1
148 1 2 1 1 61 ARG QD MIC5 61 . HD2 1 1
149 1 1 1 1 61 ARG HB3 MIC5 61 . HB1 1 1
149 1 2 1 1 61 ARG QG MIC5 61 . HG2 1 1
150 2 1 1 1 61 ARG HB3 MIC5 61 . HB1 1 1
150 2 2 1 1 61 ARG QG MIC5 61 . HG2 1 1
150 3 1 1 1 136 LYS HB2 MIC5 136 . HB2 1 1
150 3 2 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
151 1 1 1 1 61 ARG HB3 MIC5 61 . HB1 1 1
151 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
152 1 1 1 1 61 ARG HB3 MIC5 61 . HB1 1 1
152 1 2 1 1 132 ASP HB3 MIC5 132 . HB1 1 1
153 1 1 1 1 61 ARG HB3 MIC5 61 . HB1 1 1
153 1 1 1 1 138 ALA MB MIC5 138 . HB1 1 1
153 1 2 1 1 133 SER HB3 MIC5 133 . HB1 1 1
154 1 1 1 1 61 ARG QD MIC5 61 . HD2 1 1
154 1 2 1 1 61 ARG QG MIC5 61 . HG2 1 1
155 2 1 1 1 61 ARG QD MIC5 61 . HD2 1 1
155 2 2 1 1 96 LEU QD MIC5 96 . HD21 1 1
155 2 2 1 1 137 LEU MD2 MIC5 137 . HD21 1 1
155 3 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
155 3 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
156 1 1 1 1 61 ARG QD MIC5 61 . HD2 1 1
156 1 2 1 1 103 MET QG MIC5 103 . HG1 1 1
157 1 1 1 1 61 ARG QD MIC5 61 . HD2 1 1
157 1 2 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
158 1 1 1 1 61 ARG QD MIC5 61 . HD2 1 1
158 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
159 2 1 1 1 61 ARG QD MIC5 61 . HD2 1 1
159 2 2 1 1 137 LEU MD1 MIC5 137 . HD11 1 1
159 3 1 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
159 3 2 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
160 1 1 1 1 61 ARG QD MIC5 61 . HD2 1 1
160 1 2 1 1 137 LEU HG MIC5 137 . HG 1 1
161 1 1 1 1 61 ARG QG MIC5 61 . HG1 1 1
161 1 1 1 1 62 LEU HG MIC5 62 . HG 1 1
161 1 1 1 1 71 LYS QG MIC5 71 . HG1 1 1
161 1 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
161 1 1 1 1 124 ALA MB MIC5 124 . HB1 1 1
161 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
162 1 1 1 1 61 ARG QG MIC5 61 . HG1 1 1
162 1 1 1 1 62 LEU HG MIC5 62 . HG 1 1
162 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
162 1 2 1 1 105 GLU H MIC5 105 . HN 1 1
163 1 1 1 1 61 ARG QG MIC5 61 . HG1 1 1
163 1 1 1 1 62 LEU HG MIC5 62 . HG 1 1
163 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
164 1 1 1 1 61 ARG QG MIC5 61 . HG1 1 1
164 1 1 1 1 93 ILE HB MIC5 93 . HB 1 1
164 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
164 1 1 1 1 106 LEU HG MIC5 106 . HG 1 1
164 1 2 1 1 92 SER H MIC5 92 . HN 1 1
165 1 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
165 1 2 1 1 103 MET HB2 MIC5 103 . HB2 1 1
166 1 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
166 1 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
167 1 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
167 1 2 1 1 103 MET QG MIC5 103 . HG1 1 1
168 1 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
168 1 2 1 1 103 MET QG MIC5 103 . HG2 1 1
168 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
169 1 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
169 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
170 1 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
170 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
170 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
171 1 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
171 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
171 1 2 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
172 1 1 1 1 61 ARG QG MIC5 61 . HG1 1 1
172 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
173 1 1 1 1 61 ARG QG MIC5 61 . HG1 1 1
173 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
173 1 1 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
173 1 2 1 1 134 GLU HA MIC5 134 . HA 1 1
174 1 1 1 1 61 ARG QG MIC5 61 . HG1 1 1
174 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
174 1 1 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
174 1 2 1 1 138 ALA MB MIC5 138 . HB1 1 1
175 1 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
175 1 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
175 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
176 1 1 1 1 61 ARG QG MIC5 61 . HG2 1 1
176 1 2 1 1 132 ASP HA MIC5 132 . HA 1 1
177 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
177 1 2 1 1 62 LEU HB3 MIC5 62 . HB1 1 1
177 1 2 1 1 104 ILE HB MIC5 104 . HB 1 1
178 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
178 1 2 1 1 62 LEU MD2 MIC5 62 . HD21 1 1
179 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
179 1 2 1 1 62 LEU HG MIC5 62 . HG 1 1
180 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
180 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
180 1 1 1 1 104 ILE H MIC5 104 . HN 1 1
180 1 2 1 1 63 MET H MIC5 63 . HN 1 1
181 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
181 1 2 1 1 103 MET QG MIC5 103 . HG1 1 1
182 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
182 1 1 1 1 104 ILE H MIC5 104 . HN 1 1
182 1 2 1 1 105 GLU H MIC5 105 . HN 1 1
183 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
183 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
183 1 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
183 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
184 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
184 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
185 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
185 1 2 1 1 105 GLU QB MIC5 105 . HB2 1 1
185 1 2 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
185 1 2 1 1 129 VAL HB MIC5 129 . HB 1 1
186 1 1 1 1 62 LEU H MIC5 62 . HN 1 1
186 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
186 1 2 1 1 130 GLY H MIC5 130 . HN 1 1
187 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
187 1 2 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
188 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
188 1 2 1 1 62 LEU HB3 MIC5 62 . HB1 1 1
189 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
189 1 2 1 1 62 LEU MD2 MIC5 62 . HD21 1 1
190 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
190 1 2 1 1 62 LEU HG MIC5 62 . HG 1 1
191 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
191 1 2 1 1 63 MET H MIC5 63 . HN 1 1
192 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
192 1 2 1 1 63 MET HB3 MIC5 63 . HB2 1 1
192 1 2 1 1 103 MET QG MIC5 103 . HG1 1 1
193 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
193 1 1 1 1 102 THR HA MIC5 102 . HA 1 1
193 1 2 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
194 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
194 1 1 1 1 92 SER HA MIC5 92 . HA 1 1
194 1 2 1 1 104 ILE HA MIC5 104 . HA 1 1
195 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
195 1 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
195 1 2 1 1 134 GLU QB MIC5 134 . HB1 1 1
196 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
196 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
196 1 2 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
196 1 2 1 1 131 LEU QD MIC5 131 . HD11 1 1
197 1 1 1 1 62 LEU HA MIC5 62 . HA 1 1
197 1 1 1 1 132 ASP HA MIC5 132 . HA 1 1
197 1 2 1 1 132 ASP HB2 MIC5 132 . HB2 1 1
198 1 1 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
198 1 2 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
198 1 2 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
199 1 1 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
199 1 2 1 1 62 LEU HG MIC5 62 . HG 1 1
200 1 1 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
200 1 2 1 1 63 MET H MIC5 63 . HN 1 1
201 1 1 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
201 1 2 1 1 63 MET HA MIC5 63 . HA 1 1
201 1 2 1 1 64 VAL HA MIC5 64 . HA 1 1
202 1 1 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
202 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
202 1 2 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
203 1 1 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
203 1 2 1 1 104 ILE HB MIC5 104 . HB 1 1
204 1 1 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
204 1 1 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
204 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
205 1 1 1 1 62 LEU HB2 MIC5 62 . HB2 1 1
205 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
206 1 1 1 1 62 LEU HB3 MIC5 62 . HB1 1 1
206 1 1 1 1 104 ILE HB MIC5 104 . HB 1 1
206 1 2 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
207 1 1 1 1 62 LEU HB3 MIC5 62 . HB1 1 1
207 1 1 1 1 104 ILE HB MIC5 104 . HB 1 1
207 1 2 1 1 62 LEU HG MIC5 62 . HG 1 1
208 1 1 1 1 62 LEU HB3 MIC5 62 . HB1 1 1
208 1 1 1 1 67 LYS HB3 MIC5 67 . HB2 1 1
208 1 1 1 1 71 LYS QD MIC5 71 . HD1 1 1
208 1 1 1 1 104 ILE HB MIC5 104 . HB 1 1
208 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
209 1 1 1 1 62 LEU HB3 MIC5 62 . HB1 1 1
209 1 1 1 1 67 LYS HB3 MIC5 67 . HB2 1 1
209 1 1 1 1 123 LEU HG MIC5 123 . HG 1 1
209 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
210 1 1 1 1 62 LEU HB3 MIC5 62 . HB1 1 1
210 1 2 1 1 130 GLY H MIC5 130 . HN 1 1
211 1 1 1 1 62 LEU HB3 MIC5 62 . HB1 1 1
211 1 2 1 1 131 LEU HA MIC5 131 . HA 1 1
212 1 1 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
212 1 2 1 1 62 LEU HG MIC5 62 . HG 1 1
212 1 2 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
213 2 1 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
213 2 2 1 1 63 MET H MIC5 63 . HN 1 1
213 3 1 1 1 122 ILE H MIC5 122 . HN 1 1
213 3 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
213 3 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
214 1 1 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
214 1 2 1 1 82 PHE QE MIC5 82 . HE1 1 1
214 1 2 1 1 82 PHE HZ MIC5 82 . HZ 1 1
215 1 1 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
215 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
215 1 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
215 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
215 1 2 1 1 119 LEU H MIC5 119 . HN 1 1
216 1 1 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
216 1 2 1 1 119 LEU HA MIC5 119 . HA 1 1
217 1 1 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
217 1 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
218 1 1 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
218 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
219 1 1 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
219 1 2 1 1 129 VAL HB MIC5 129 . HB 1 1
220 1 1 1 1 62 LEU MD1 MIC5 62 . HD11 1 1
220 1 1 1 1 129 VAL MG2 MIC5 129 . HG21 1 1
220 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
221 1 1 1 1 62 LEU MD2 MIC5 62 . HD21 1 1
221 1 2 1 1 63 MET QB MIC5 63 . HB2 1 1
221 1 2 1 1 115 MET HG3 MIC5 115 . HG1 1 1
222 2 1 1 1 62 LEU MD2 MIC5 62 . HD21 1 1
222 2 2 1 1 133 SER HB3 MIC5 133 . HB1 1 1
222 3 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
222 3 2 1 1 70 SER QB MIC5 70 . HB2 1 1
223 2 1 1 1 62 LEU MD2 MIC5 62 . HD21 1 1
223 2 2 1 1 106 LEU QD MIC5 106 . HD21 1 1
223 3 1 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
223 3 2 1 1 129 VAL MG2 MIC5 129 . HG21 1 1
224 1 1 1 1 62 LEU MD2 MIC5 62 . HD21 1 1
224 1 2 1 1 134 GLU HA MIC5 134 . HA 1 1
225 1 1 1 1 62 LEU HG MIC5 62 . HG 1 1
225 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
225 1 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
225 1 2 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
226 2 1 1 1 62 LEU HG MIC5 62 . HG 1 1
226 2 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
226 2 2 1 1 104 ILE HA MIC5 104 . HA 1 1
226 3 1 1 1 65 THR HA MIC5 65 . HA 1 1
226 3 2 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
227 1 1 1 1 62 LEU HG MIC5 62 . HG 1 1
227 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
227 1 2 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
228 1 1 1 1 62 LEU HG MIC5 62 . HG 1 1
228 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
228 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
229 1 1 1 1 62 LEU HG MIC5 62 . HG 1 1
229 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
229 1 1 1 1 125 ALA MB MIC5 125 . HB1 1 1
229 1 2 1 1 122 ILE QG MIC5 122 . HG12 1 1
230 2 1 1 1 62 LEU HG MIC5 62 . HG 1 1
230 2 2 1 1 104 ILE H MIC5 104 . HN 1 1
230 3 1 1 1 96 LEU HG MIC5 96 . HG 1 1
230 3 2 1 1 103 MET H MIC5 103 . HN 1 1
231 1 1 1 1 62 LEU HG MIC5 62 . HG 1 1
231 1 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
231 1 2 1 1 129 VAL HB MIC5 129 . HB 1 1
232 1 1 1 1 62 LEU HG MIC5 62 . HG 1 1
232 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
233 1 1 1 1 63 MET H MIC5 63 . HN 1 1
233 1 2 1 1 63 MET HA MIC5 63 . HA 1 1
234 2 1 1 1 63 MET H MIC5 63 . HN 1 1
234 2 2 1 1 63 MET HB3 MIC5 63 . HB2 1 1
234 3 1 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
234 3 2 1 1 128 VAL H MIC5 128 . HN 1 1
235 2 1 1 1 63 MET H MIC5 63 . HN 1 1
235 2 2 1 1 104 ILE H MIC5 104 . HN 1 1
235 3 1 1 1 96 LEU H MIC5 96 . HN 1 1
235 3 2 1 1 103 MET H MIC5 103 . HN 1 1
236 2 1 1 1 63 MET H MIC5 63 . HN 1 1
236 2 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
236 3 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
236 3 2 1 1 122 ILE H MIC5 122 . HN 1 1
237 2 1 1 1 63 MET H MIC5 63 . HN 1 1
237 2 2 1 1 130 GLY HA3 MIC5 130 . HA2 1 1
237 3 1 1 1 119 LEU HA MIC5 119 . HA 1 1
237 3 2 1 1 122 ILE H MIC5 122 . HN 1 1
238 1 1 1 1 63 MET H MIC5 63 . HN 1 1
238 1 2 1 1 130 GLY H MIC5 130 . HN 1 1
239 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
239 1 2 1 1 63 MET HB2 MIC5 63 . HB1 1 1
240 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
240 1 2 1 1 63 MET HB3 MIC5 63 . HB2 1 1
240 1 2 1 1 103 MET QG MIC5 103 . HG1 1 1
241 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
241 1 2 1 1 64 VAL H MIC5 64 . HN 1 1
242 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
242 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
242 1 1 1 1 65 THR HA MIC5 65 . HA 1 1
242 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
242 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
243 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
243 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
243 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
244 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
244 1 2 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
245 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
245 1 2 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
246 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
246 1 1 1 1 65 THR HA MIC5 65 . HA 1 1
246 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
247 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
247 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
247 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
248 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
248 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
249 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
249 1 2 1 1 103 MET HA MIC5 103 . HA 1 1
250 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
250 1 2 1 1 103 MET HB2 MIC5 103 . HB2 1 1
251 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
251 1 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
252 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
252 1 2 1 1 103 MET QG MIC5 103 . HG2 1 1
253 1 1 1 1 63 MET HA MIC5 63 . HA 1 1
253 1 2 1 1 130 GLY H MIC5 130 . HN 1 1
254 2 1 1 1 63 MET QB MIC5 63 . HB2 1 1
254 2 2 1 1 96 LEU QD MIC5 96 . HD21 1 1
254 3 1 1 1 115 MET HG3 MIC5 115 . HG1 1 1
254 3 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
255 1 1 1 1 63 MET HB2 MIC5 63 . HB1 1 1
255 1 1 1 1 63 MET QG MIC5 63 . HG2 1 1
255 1 2 1 1 132 ASP HA MIC5 132 . HA 1 1
256 1 1 1 1 63 MET HB2 MIC5 63 . HB1 1 1
256 1 1 1 1 63 MET HG2 MIC5 63 . HG2 1 1
256 1 1 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
256 1 2 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
257 1 1 1 1 63 MET HB2 MIC5 63 . HB1 1 1
257 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
258 2 1 1 1 63 MET HB2 MIC5 63 . HB1 1 1
258 2 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
258 3 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
258 3 2 1 1 115 MET HG3 MIC5 115 . HG1 1 1
259 1 1 1 1 63 MET HB2 MIC5 63 . HB1 1 1
259 1 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
260 1 1 1 1 63 MET HB3 MIC5 63 . HB2 1 1
260 1 1 1 1 103 MET QG MIC5 103 . HG1 1 1
260 1 2 1 1 64 VAL H MIC5 64 . HN 1 1
261 1 1 1 1 63 MET HB3 MIC5 63 . HB2 1 1
261 1 1 1 1 87 GLU HG3 MIC5 87 . HG2 1 1
261 1 1 1 1 103 MET QG MIC5 103 . HG1 1 1
261 1 2 1 1 104 ILE HB MIC5 104 . HB 1 1
262 1 1 1 1 63 MET HB3 MIC5 63 . HB2 1 1
262 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
263 1 1 1 1 63 MET HB3 MIC5 63 . HB2 1 1
263 1 1 1 1 103 MET QG MIC5 103 . HG1 1 1
263 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
264 1 1 1 1 63 MET HB3 MIC5 63 . HB2 1 1
264 1 2 1 1 132 ASP HB2 MIC5 132 . HB2 1 1
265 1 1 1 1 63 MET HB3 MIC5 63 . HB2 1 1
265 1 2 1 1 132 ASP HB3 MIC5 132 . HB1 1 1
266 1 1 1 1 63 MET QG MIC5 63 . HG2 1 1
266 1 1 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
266 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
267 1 1 1 1 63 MET HG2 MIC5 63 . HG2 1 1
267 1 1 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
267 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
268 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
268 1 2 1 1 64 VAL HB MIC5 64 . HB 1 1
269 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
269 1 2 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
270 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
270 1 2 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
271 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
271 1 2 1 1 65 THR H MIC5 65 . HN 1 1
272 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
272 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
273 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
273 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
274 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
274 1 2 1 1 102 THR H MIC5 102 . HN 1 1
275 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
275 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
276 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
276 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
277 1 1 1 1 64 VAL H MIC5 64 . HN 1 1
277 1 2 1 1 103 MET HA MIC5 103 . HA 1 1
278 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
278 1 2 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
279 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
279 1 2 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
280 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
280 1 2 1 1 65 THR H MIC5 65 . HN 1 1
281 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
281 1 1 1 1 65 THR HA MIC5 65 . HA 1 1
281 1 2 1 1 102 THR H MIC5 102 . HN 1 1
282 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
282 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
282 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
283 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
283 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
284 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
284 1 2 1 1 128 VAL HA MIC5 128 . HA 1 1
285 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
285 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
286 1 1 1 1 64 VAL HA MIC5 64 . HA 1 1
286 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
287 1 1 1 1 64 VAL HB MIC5 64 . HB 1 1
287 1 2 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
288 1 1 1 1 64 VAL HB MIC5 64 . HB 1 1
288 1 2 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
289 1 1 1 1 64 VAL HB MIC5 64 . HB 1 1
289 1 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
289 1 2 1 1 73 PHE QE MIC5 73 . HE1 1 1
290 2 1 1 1 64 VAL HB MIC5 64 . HB 1 1
290 2 2 1 1 73 PHE QE MIC5 73 . HE1 1 1
290 3 1 1 1 78 LYS H MIC5 78 . HN 1 1
290 3 2 1 1 78 LYS HB3 MIC5 78 . HB1 1 1
291 1 1 1 1 64 VAL HB MIC5 64 . HB 1 1
291 1 2 1 1 73 PHE HZ MIC5 73 . HZ 1 1
292 1 1 1 1 64 VAL HB MIC5 64 . HB 1 1
292 1 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
292 1 2 1 1 73 PHE HZ MIC5 73 . HZ 1 1
293 2 1 1 1 64 VAL HB MIC5 64 . HB 1 1
293 2 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
293 3 1 1 1 78 LYS HB3 MIC5 78 . HB1 1 1
293 3 2 1 1 78 LYS QG MIC5 78 . HG2 1 1
294 1 1 1 1 64 VAL HB MIC5 64 . HB 1 1
294 1 1 1 1 101 VAL HB MIC5 101 . HB 1 1
294 1 2 1 1 102 THR H MIC5 102 . HN 1 1
295 1 1 1 1 64 VAL HB MIC5 64 . HB 1 1
295 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
296 1 1 1 1 64 VAL HB MIC5 64 . HB 1 1
296 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
297 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
297 1 2 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
298 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
298 1 2 1 1 65 THR H MIC5 65 . HN 1 1
299 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
299 1 2 1 1 65 THR MG MIC5 65 . HG21 1 1
300 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
300 1 2 1 1 66 GLU HA MIC5 66 . HA 1 1
301 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
301 1 2 1 1 66 GLU QG MIC5 66 . HG1 1 1
302 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
302 1 2 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
302 1 2 1 1 76 MET HG2 MIC5 76 . HG2 1 1
302 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
303 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
303 1 2 1 1 70 SER QB MIC5 70 . HB2 1 1
304 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
304 1 2 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
305 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
305 1 2 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
306 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
306 1 2 1 1 73 PHE QR MIC5 73 . HD1 1 1
307 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
307 1 2 1 1 73 PHE HZ MIC5 73 . HZ 1 1
308 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
308 1 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
309 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
309 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
310 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
310 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
310 1 2 1 1 123 LEU HA MIC5 123 . HA 1 1
310 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
311 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
311 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
312 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
312 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
313 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
313 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
314 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
314 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
314 1 2 1 1 122 ILE QG MIC5 122 . HG12 1 1
315 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
315 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
316 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
316 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
317 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
317 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
318 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
318 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
319 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
319 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
320 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
320 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
321 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
321 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
322 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
322 1 2 1 1 128 VAL H MIC5 128 . HN 1 1
323 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
323 1 2 1 1 128 VAL HA MIC5 128 . HA 1 1
324 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
324 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
324 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
325 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
325 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
326 1 1 1 1 64 VAL MG1 MIC5 64 . HG11 1 1
326 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
327 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
327 1 2 1 1 73 PHE QR MIC5 73 . HD1 1 1
328 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
328 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
328 1 2 1 1 73 PHE QE MIC5 73 . HE1 1 1
329 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
329 1 2 1 1 73 PHE HZ MIC5 73 . HZ 1 1
330 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
330 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
330 1 2 1 1 82 PHE QE MIC5 82 . HE1 1 1
331 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
331 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
331 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
331 1 2 1 1 104 ILE HA MIC5 104 . HA 1 1
332 2 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
332 2 2 1 1 104 ILE H MIC5 104 . HN 1 1
332 3 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
332 3 2 1 1 103 MET H MIC5 103 . HN 1 1
333 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
333 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
334 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
334 1 2 1 1 103 MET HA MIC5 103 . HA 1 1
335 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
335 1 2 1 1 103 MET QG MIC5 103 . HG2 1 1
335 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
336 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
336 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
337 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
337 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
338 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
338 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
339 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
339 1 1 1 1 129 VAL MG2 MIC5 129 . HG21 1 1
339 1 2 1 1 128 VAL HA MIC5 128 . HA 1 1
340 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
340 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
341 1 1 1 1 64 VAL MG2 MIC5 64 . HG21 1 1
341 1 1 1 1 129 VAL MG2 MIC5 129 . HG21 1 1
341 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
342 1 1 1 1 65 THR H MIC5 65 . HN 1 1
342 1 2 1 1 65 THR HB MIC5 65 . HB 1 1
343 1 1 1 1 65 THR H MIC5 65 . HN 1 1
343 1 2 1 1 65 THR MG MIC5 65 . HG21 1 1
344 1 1 1 1 65 THR H MIC5 65 . HN 1 1
344 1 2 1 1 101 VAL HB MIC5 101 . HB 1 1
344 1 2 1 1 128 VAL HB MIC5 128 . HB 1 1
345 1 1 1 1 65 THR H MIC5 65 . HN 1 1
345 1 2 1 1 128 VAL H MIC5 128 . HN 1 1
346 1 1 1 1 65 THR H MIC5 65 . HN 1 1
346 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
347 1 1 1 1 65 THR HA MIC5 65 . HA 1 1
347 1 2 1 1 65 THR HB MIC5 65 . HB 1 1
348 1 1 1 1 65 THR HA MIC5 65 . HA 1 1
348 1 2 1 1 65 THR MG MIC5 65 . HG21 1 1
349 1 1 1 1 65 THR HA MIC5 65 . HA 1 1
349 1 2 1 1 66 GLU H MIC5 66 . HN 1 1
350 1 1 1 1 65 THR HA MIC5 65 . HA 1 1
350 1 2 1 1 66 GLU HA MIC5 66 . HA 1 1
351 2 1 1 1 65 THR HA MIC5 65 . HA 1 1
351 2 2 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
351 2 2 1 1 101 VAL HB MIC5 101 . HB 1 1
351 3 1 1 1 86 ILE HB MIC5 86 . HB 1 1
351 3 1 1 1 103 MET HB3 MIC5 103 . HB1 1 1
351 3 2 1 1 104 ILE HA MIC5 104 . HA 1 1
352 2 1 1 1 65 THR HA MIC5 65 . HA 1 1
352 2 2 1 1 69 GLU QB MIC5 69 . HB1 1 1
352 3 1 1 1 104 ILE HA MIC5 104 . HA 1 1
352 3 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
353 2 1 1 1 65 THR HA MIC5 65 . HA 1 1
353 2 1 1 1 104 ILE HA MIC5 104 . HA 1 1
353 2 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
353 3 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
353 3 2 1 1 104 ILE HA MIC5 104 . HA 1 1
354 1 1 1 1 65 THR HA MIC5 65 . HA 1 1
354 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
355 2 1 1 1 65 THR HA MIC5 65 . HA 1 1
355 2 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
355 3 1 1 1 104 ILE HA MIC5 104 . HA 1 1
355 3 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
356 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
356 1 2 1 1 65 THR MG MIC5 65 . HG21 1 1
357 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
357 1 2 1 1 66 GLU H MIC5 66 . HN 1 1
358 2 1 1 1 65 THR HB MIC5 65 . HB 1 1
358 2 1 1 1 67 LYS HA MIC5 67 . HA 1 1
358 2 2 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
358 3 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
358 3 2 1 1 79 SER QB MIC5 79 . HB2 1 1
359 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
359 1 2 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
359 1 2 1 1 67 LYS HB2 MIC5 67 . HB1 1 1
359 1 2 1 1 101 VAL HB MIC5 101 . HB 1 1
360 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
360 1 2 1 1 66 GLU QG MIC5 66 . HG1 1 1
361 2 1 1 1 65 THR HB MIC5 65 . HB 1 1
361 2 1 1 1 67 LYS HA MIC5 67 . HA 1 1
361 2 1 1 1 123 LEU HA MIC5 123 . HA 1 1
361 2 2 1 1 66 GLU QG MIC5 66 . HG1 1 1
361 3 1 1 1 82 PHE HA MIC5 82 . HA 1 1
361 3 2 1 1 87 GLU QG MIC5 87 . HG2 1 1
362 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
362 1 2 1 1 67 LYS H MIC5 67 . HN 1 1
363 2 1 1 1 65 THR HB MIC5 65 . HB 1 1
363 2 1 1 1 67 LYS HA MIC5 67 . HA 1 1
363 2 2 1 1 69 GLU QB MIC5 69 . HB1 1 1
363 3 1 1 1 67 LYS HA MIC5 67 . HA 1 1
363 3 2 1 1 68 GLN HB3 MIC5 68 . HB1 1 1
363 4 1 1 1 82 PHE HA MIC5 82 . HA 1 1
363 4 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
364 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
364 1 2 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
365 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
365 1 2 1 1 69 GLU QB MIC5 69 . HB1 1 1
366 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
366 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
367 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
367 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
367 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
368 1 1 1 1 65 THR HB MIC5 65 . HB 1 1
368 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
369 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
369 1 2 1 1 66 GLU H MIC5 66 . HN 1 1
370 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
370 1 2 1 1 67 LYS QE MIC5 67 . HE2 1 1
371 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
371 1 2 1 1 70 SER HB2 MIC5 70 . HB1 1 1
371 1 2 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
372 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
372 1 1 1 1 97 THR MG MIC5 97 . HG21 1 1
372 1 2 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
373 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
373 1 2 1 1 99 THR H MIC5 99 . HN 1 1
374 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
374 1 2 1 1 99 THR HA MIC5 99 . HA 1 1
375 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
375 1 2 1 1 99 THR HB MIC5 99 . HB 1 1
376 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
376 1 2 1 1 101 VAL H MIC5 101 . HN 1 1
377 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
377 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
378 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
378 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
379 1 1 1 1 65 THR MG MIC5 65 . HG21 1 1
379 1 2 1 1 102 THR H MIC5 102 . HN 1 1
380 2 1 1 1 65 THR MG MIC5 65 . HG21 1 1
380 2 2 1 1 128 VAL HB MIC5 128 . HB 1 1
380 3 1 1 1 108 LYS HB3 MIC5 108 . HB1 1 1
380 3 2 1 1 109 THR MG MIC5 109 . HG21 1 1
380 3 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
381 1 1 1 1 66 GLU H MIC5 66 . HN 1 1
381 1 2 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
382 1 1 1 1 66 GLU H MIC5 66 . HN 1 1
382 1 2 1 1 66 GLU QG MIC5 66 . HG1 1 1
383 1 1 1 1 66 GLU H MIC5 66 . HN 1 1
383 1 2 1 1 67 LYS HB3 MIC5 67 . HB2 1 1
383 1 2 1 1 71 LYS QD MIC5 71 . HD1 1 1
384 1 1 1 1 66 GLU H MIC5 66 . HN 1 1
384 1 1 1 1 96 LEU H MIC5 96 . HN 1 1
384 1 2 1 1 101 VAL H MIC5 101 . HN 1 1
385 1 1 1 1 66 GLU H MIC5 66 . HN 1 1
385 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
386 1 1 1 1 66 GLU HA MIC5 66 . HA 1 1
386 1 2 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
387 1 1 1 1 66 GLU HA MIC5 66 . HA 1 1
387 1 2 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
388 1 1 1 1 66 GLU HA MIC5 66 . HA 1 1
388 1 2 1 1 66 GLU QG MIC5 66 . HG1 1 1
389 1 1 1 1 66 GLU HA MIC5 66 . HA 1 1
389 1 2 1 1 67 LYS H MIC5 67 . HN 1 1
390 1 1 1 1 66 GLU HA MIC5 66 . HA 1 1
390 1 2 1 1 73 PHE HA MIC5 73 . HA 1 1
390 1 2 1 1 100 GLY HA2 MIC5 100 . HA1 1 1
390 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
391 1 1 1 1 66 GLU HA MIC5 66 . HA 1 1
391 1 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
392 1 1 1 1 66 GLU HA MIC5 66 . HA 1 1
392 1 2 1 1 74 SER HA MIC5 74 . HA 1 1
392 1 2 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
393 1 1 1 1 66 GLU HA MIC5 66 . HA 1 1
393 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
394 1 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
394 1 2 1 1 67 LYS H MIC5 67 . HN 1 1
395 1 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
395 1 2 1 1 70 SER QB MIC5 70 . HB2 1 1
396 2 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
396 2 2 1 1 100 GLY HA2 MIC5 100 . HA1 1 1
396 3 1 1 1 73 PHE HA MIC5 73 . HA 1 1
396 3 2 1 1 76 MET HG3 MIC5 76 . HG1 1 1
397 2 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
397 2 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
397 2 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
397 3 1 1 1 73 PHE QE MIC5 73 . HE1 1 1
397 3 2 1 1 76 MET HG3 MIC5 76 . HG1 1 1
398 1 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
398 1 1 1 1 78 LYS HE2 MIC5 78 . HE2 1 1
398 1 2 1 1 74 SER HA MIC5 74 . HA 1 1
399 1 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
399 1 2 1 1 74 SER HA MIC5 74 . HA 1 1
399 1 2 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
400 2 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
400 2 2 1 1 74 SER QB MIC5 74 . HB1 1 1
400 3 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
400 3 2 1 1 77 ALA HA MIC5 77 . HA 1 1
400 3 2 1 1 122 ILE HA MIC5 122 . HA 1 1
401 2 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
401 2 2 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
401 3 1 1 1 76 MET HA MIC5 76 . HA 1 1
401 3 2 1 1 76 MET HG3 MIC5 76 . HG1 1 1
402 2 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
402 2 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
402 3 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
402 3 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
402 3 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
403 1 1 1 1 66 GLU HB2 MIC5 66 . HB1 1 1
403 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
404 1 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
404 1 2 1 1 66 GLU QG MIC5 66 . HG1 1 1
405 1 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
405 1 1 1 1 67 LYS HB2 MIC5 67 . HB1 1 1
405 1 2 1 1 67 LYS H MIC5 67 . HN 1 1
406 1 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
406 1 2 1 1 70 SER HA MIC5 70 . HA 1 1
406 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
407 2 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
407 2 1 1 1 128 VAL HB MIC5 128 . HB 1 1
407 2 2 1 1 70 SER QB MIC5 70 . HB2 1 1
407 3 1 1 1 70 SER HB3 MIC5 70 . HB1 1 1
407 3 2 1 1 71 LYS HB3 MIC5 71 . HB1 1 1
407 4 1 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
407 4 2 1 1 133 SER HB3 MIC5 133 . HB1 1 1
408 2 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
408 2 1 1 1 128 VAL HB MIC5 128 . HB 1 1
408 2 2 1 1 70 SER QB MIC5 70 . HB2 1 1
408 3 1 1 1 70 SER HB3 MIC5 70 . HB1 1 1
408 3 2 1 1 71 LYS HB3 MIC5 71 . HB1 1 1
409 1 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
409 1 2 1 1 71 LYS HA MIC5 71 . HA 1 1
410 2 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
410 2 2 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
410 2 2 1 1 75 LYS H MIC5 75 . HN 1 1
410 3 1 1 1 71 LYS HB3 MIC5 71 . HB1 1 1
410 3 2 1 1 72 ASN QB MIC5 72 . HB2 1 1
411 1 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
411 1 2 1 1 71 LYS QD MIC5 71 . HD1 1 1
412 2 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
412 2 2 1 1 71 LYS QD MIC5 71 . HD1 1 1
412 3 1 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
412 3 2 1 1 108 LYS HB3 MIC5 108 . HB1 1 1
413 1 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
413 1 2 1 1 74 SER HA MIC5 74 . HA 1 1
414 1 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
414 1 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
414 1 1 1 1 128 VAL HB MIC5 128 . HB 1 1
414 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
415 1 1 1 1 66 GLU HB3 MIC5 66 . HB2 1 1
415 1 1 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
415 1 1 1 1 101 VAL HB MIC5 101 . HB 1 1
415 1 2 1 1 97 THR MG MIC5 97 . HG21 1 1
416 2 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
416 2 2 1 1 67 LYS HG3 MIC5 67 . HG1 1 1
416 2 2 1 1 71 LYS QG MIC5 71 . HG2 1 1
416 2 2 1 1 97 THR MG MIC5 97 . HG21 1 1
416 3 1 1 1 85 ARG QG MIC5 85 . HG2 1 1
416 3 2 1 1 87 GLU QG MIC5 87 . HG2 1 1
417 1 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
417 1 2 1 1 70 SER QB MIC5 70 . HB2 1 1
418 1 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
418 1 2 1 1 71 LYS HA MIC5 71 . HA 1 1
419 1 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
419 1 2 1 1 71 LYS HB2 MIC5 71 . HB2 1 1
419 1 2 1 1 71 LYS QD MIC5 71 . HD1 1 1
420 1 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
420 1 2 1 1 71 LYS QD MIC5 71 . HD1 1 1
421 2 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
421 2 2 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
421 3 1 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
421 3 2 1 1 87 GLU HG3 MIC5 87 . HG2 1 1
422 1 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
422 1 2 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
423 1 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
423 1 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
424 2 1 1 1 66 GLU QG MIC5 66 . HG1 1 1
424 2 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
424 2 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
424 2 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
424 3 1 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
424 3 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
424 3 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
424 3 2 1 1 87 GLU HG3 MIC5 87 . HG2 1 1
425 1 1 1 1 67 LYS H MIC5 67 . HN 1 1
425 1 2 1 1 67 LYS HB3 MIC5 67 . HB2 1 1
425 1 2 1 1 71 LYS HB2 MIC5 71 . HB2 1 1
426 1 1 1 1 67 LYS H MIC5 67 . HN 1 1
426 1 2 1 1 71 LYS QG MIC5 71 . HG1 1 1
427 1 1 1 1 67 LYS HA MIC5 67 . HA 1 1
427 1 2 1 1 67 LYS HB2 MIC5 67 . HB1 1 1
428 1 1 1 1 67 LYS HA MIC5 67 . HA 1 1
428 1 2 1 1 67 LYS HB3 MIC5 67 . HB2 1 1
429 1 1 1 1 67 LYS HA MIC5 67 . HA 1 1
429 1 2 1 1 71 LYS H MIC5 71 . HN 1 1
430 1 1 1 1 67 LYS HA MIC5 67 . HA 1 1
430 1 2 1 1 71 LYS QG MIC5 71 . HG1 1 1
431 2 1 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
431 2 2 1 1 67 LYS QE MIC5 67 . HE2 1 1
431 3 1 1 1 71 LYS QD MIC5 71 . HD1 1 1
431 3 2 1 1 71 LYS QE MIC5 71 . HE2 1 1
431 4 1 1 1 75 LYS HD3 MIC5 75 . HD1 1 1
431 4 2 1 1 75 LYS QE MIC5 75 . HE1 1 1
431 5 1 1 1 136 LYS HD2 MIC5 136 . HD2 1 1
431 5 2 1 1 136 LYS HE2 MIC5 136 . HE2 1 1
431 6 1 1 1 136 LYS HD3 MIC5 136 . HD1 1 1
431 6 2 1 1 136 LYS HE3 MIC5 136 . HE1 1 1
432 2 1 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
432 2 2 1 1 67 LYS QE MIC5 67 . HE2 1 1
432 3 1 1 1 71 LYS QD MIC5 71 . HD2 1 1
432 3 2 1 1 71 LYS HE3 MIC5 71 . HE1 1 1
432 4 1 1 1 75 LYS HD3 MIC5 75 . HD1 1 1
432 4 2 1 1 75 LYS QE MIC5 75 . HE1 1 1
432 5 1 1 1 108 LYS HD2 MIC5 108 . HD1 1 1
432 5 2 1 1 108 LYS QE MIC5 108 . HE1 1 1
432 6 1 1 1 136 LYS HD2 MIC5 136 . HD2 1 1
432 6 2 1 1 136 LYS HE2 MIC5 136 . HE2 1 1
432 7 1 1 1 136 LYS QD MIC5 136 . HD2 1 1
432 7 2 1 1 136 LYS HE3 MIC5 136 . HE1 1 1
433 2 1 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
433 2 2 1 1 67 LYS HG3 MIC5 67 . HG1 1 1
433 3 1 1 1 71 LYS HB2 MIC5 71 . HB2 1 1
433 3 1 1 1 71 LYS QD MIC5 71 . HD1 1 1
433 3 2 1 1 71 LYS QG MIC5 71 . HG2 1 1
433 4 1 1 1 136 LYS QD MIC5 136 . HD2 1 1
433 4 2 1 1 136 LYS HG2 MIC5 136 . HG2 1 1
434 2 1 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
434 2 2 1 1 67 LYS HG3 MIC5 67 . HG1 1 1
434 3 1 1 1 71 LYS QD MIC5 71 . HD2 1 1
434 3 2 1 1 71 LYS QG MIC5 71 . HG1 1 1
434 4 1 1 1 108 LYS HD2 MIC5 108 . HD1 1 1
434 4 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
434 5 1 1 1 136 LYS HD3 MIC5 136 . HD1 1 1
434 5 2 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
435 2 1 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
435 2 2 1 1 67 LYS HG3 MIC5 67 . HG1 1 1
435 3 1 1 1 136 LYS HD3 MIC5 136 . HD1 1 1
435 3 2 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
436 1 1 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
436 1 2 1 1 69 GLU QB MIC5 69 . HB1 1 1
437 2 1 1 1 67 LYS HD3 MIC5 67 . HD1 1 1
437 2 2 1 1 69 GLU QB MIC5 69 . HB1 1 1
437 3 1 1 1 85 ARG QG MIC5 85 . HG1 1 1
437 3 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
438 2 1 1 1 67 LYS QE MIC5 67 . HE2 1 1
438 2 2 1 1 67 LYS HG3 MIC5 67 . HG1 1 1
438 3 1 1 1 75 LYS QE MIC5 75 . HE2 1 1
438 3 2 1 1 75 LYS HG3 MIC5 75 . HG2 1 1
438 4 1 1 1 136 LYS QE MIC5 136 . HE2 1 1
438 4 2 1 1 136 LYS HG2 MIC5 136 . HG2 1 1
439 2 1 1 1 67 LYS QE MIC5 67 . HE2 1 1
439 2 2 1 1 67 LYS HG3 MIC5 67 . HG1 1 1
439 3 1 1 1 75 LYS QE MIC5 75 . HE2 1 1
439 3 2 1 1 75 LYS HG3 MIC5 75 . HG2 1 1
439 4 1 1 1 136 LYS HE2 MIC5 136 . HE2 1 1
439 4 2 1 1 136 LYS HG2 MIC5 136 . HG2 1 1
440 2 1 1 1 67 LYS QE MIC5 67 . HE1 1 1
440 2 2 1 1 67 LYS HG3 MIC5 67 . HG1 1 1
440 3 1 1 1 75 LYS QE MIC5 75 . HE1 1 1
440 3 2 1 1 75 LYS HG3 MIC5 75 . HG2 1 1
440 4 1 1 1 136 LYS HE3 MIC5 136 . HE1 1 1
440 4 2 1 1 136 LYS HG2 MIC5 136 . HG2 1 1
441 1 1 1 1 67 LYS QE MIC5 67 . HE1 1 1
441 1 2 1 1 69 GLU HA MIC5 69 . HA 1 1
442 2 1 1 1 67 LYS QE MIC5 67 . HE2 1 1
442 2 2 1 1 70 SER HA MIC5 70 . HA 1 1
442 3 1 1 1 71 LYS HE2 MIC5 71 . HE2 1 1
442 3 2 1 1 72 ASN HA MIC5 72 . HA 1 1
442 4 1 1 1 75 LYS QE MIC5 75 . HE2 1 1
442 4 2 1 1 79 SER HA MIC5 79 . HA 1 1
442 5 1 1 1 136 LYS HA MIC5 136 . HA 1 1
442 5 2 1 1 136 LYS HE2 MIC5 136 . HE2 1 1
443 2 1 1 1 67 LYS QE MIC5 67 . HE2 1 1
443 2 1 1 1 71 LYS QE MIC5 71 . HE2 1 1
443 2 1 1 1 75 LYS QE MIC5 75 . HE1 1 1
443 2 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
443 3 1 1 1 71 LYS QE MIC5 71 . HE2 1 1
443 3 2 1 1 73 PHE QE MIC5 73 . HE1 1 1
444 1 1 1 1 67 LYS QE MIC5 67 . HE2 1 1
444 1 1 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
444 1 1 1 1 95 PHE QB MIC5 95 . HB2 1 1
444 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
445 1 1 1 1 67 LYS QE MIC5 67 . HE2 1 1
445 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
446 2 1 1 1 67 LYS HG3 MIC5 67 . HG1 1 1
446 2 2 1 1 69 GLU HA MIC5 69 . HA 1 1
446 3 1 1 1 85 ARG QG MIC5 85 . HG2 1 1
446 3 2 1 1 118 LEU HA MIC5 118 . HA 1 1
447 2 1 1 1 67 LYS HG3 MIC5 67 . HG1 1 1
447 2 1 1 1 71 LYS QG MIC5 71 . HG2 1 1
447 2 2 1 1 71 LYS H MIC5 71 . HN 1 1
447 3 1 1 1 123 LEU H MIC5 123 . HN 1 1
447 3 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
448 1 1 1 1 69 GLU HA MIC5 69 . HA 1 1
448 1 2 1 1 69 GLU QB MIC5 69 . HB2 1 1
449 1 1 1 1 69 GLU HA MIC5 69 . HA 1 1
449 1 2 1 1 70 SER H MIC5 70 . HN 1 1
450 1 1 1 1 69 GLU HA MIC5 69 . HA 1 1
450 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
450 1 1 1 1 124 ALA HA MIC5 124 . HA 1 1
450 1 2 1 1 126 GLY QA MIC5 126 . HA1 1 1
451 2 1 1 1 69 GLU QB MIC5 69 . HB1 1 1
451 2 2 1 1 70 SER QB MIC5 70 . HB2 1 1
451 3 1 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
451 3 2 1 1 133 SER HB3 MIC5 133 . HB1 1 1
452 2 1 1 1 69 GLU QB MIC5 69 . HB1 1 1
452 2 2 1 1 71 LYS H MIC5 71 . HN 1 1
452 3 1 1 1 122 ILE QG MIC5 122 . HG11 1 1
452 3 2 1 1 123 LEU H MIC5 123 . HN 1 1
453 1 1 1 1 69 GLU QB MIC5 69 . HB2 1 1
453 1 2 1 1 71 LYS HA MIC5 71 . HA 1 1
454 1 1 1 1 70 SER H MIC5 70 . HN 1 1
454 1 2 1 1 70 SER HB2 MIC5 70 . HB1 1 1
455 1 1 1 1 70 SER HA MIC5 70 . HA 1 1
455 1 2 1 1 70 SER QB MIC5 70 . HB2 1 1
456 1 1 1 1 70 SER HA MIC5 70 . HA 1 1
456 1 2 1 1 70 SER HB3 MIC5 70 . HB2 1 1
457 2 1 1 1 70 SER HA MIC5 70 . HA 1 1
457 2 2 1 1 71 LYS QD MIC5 71 . HD1 1 1
457 3 1 1 1 75 LYS QB MIC5 75 . HB2 1 1
457 3 1 1 1 78 LYS HB3 MIC5 78 . HB1 1 1
457 3 2 1 1 79 SER HA MIC5 79 . HA 1 1
457 4 1 1 1 121 ASP HA MIC5 121 . HA 1 1
457 4 2 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
458 1 1 1 1 70 SER HA MIC5 70 . HA 1 1
458 1 1 1 1 72 ASN HA MIC5 72 . HA 1 1
458 1 1 1 1 126 GLY QA MIC5 126 . HA1 1 1
458 1 2 1 1 72 ASN QB MIC5 72 . HB2 1 1
459 1 1 1 1 70 SER HA MIC5 70 . HA 1 1
459 1 1 1 1 125 ALA HA MIC5 125 . HA 1 1
459 1 1 1 1 126 GLY QA MIC5 126 . HA1 1 1
459 1 2 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
460 1 1 1 1 70 SER HA MIC5 70 . HA 1 1
460 1 1 1 1 125 ALA HA MIC5 125 . HA 1 1
460 1 1 1 1 126 GLY QA MIC5 126 . HA1 1 1
460 1 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
461 2 1 1 1 70 SER HA MIC5 70 . HA 1 1
461 2 1 1 1 121 ASP HA MIC5 121 . HA 1 1
461 2 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
461 3 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
461 3 1 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
461 3 2 1 1 121 ASP HA MIC5 121 . HA 1 1
461 4 1 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
461 4 2 1 1 79 SER HA MIC5 79 . HA 1 1
462 1 1 1 1 70 SER QB MIC5 70 . HB2 1 1
462 1 2 1 1 72 ASN QB MIC5 72 . HB2 1 1
463 1 1 1 1 70 SER QB MIC5 70 . HB2 1 1
463 1 2 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
464 1 1 1 1 70 SER QB MIC5 70 . HB2 1 1
464 1 2 1 1 128 VAL H MIC5 128 . HN 1 1
465 1 1 1 1 70 SER HB3 MIC5 70 . HB2 1 1
465 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
465 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
466 1 1 1 1 70 SER HB3 MIC5 70 . HB2 1 1
466 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
466 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
467 1 1 1 1 70 SER HB3 MIC5 70 . HB2 1 1
467 1 2 1 1 126 GLY QA MIC5 126 . HA1 1 1
468 1 1 1 1 71 LYS HA MIC5 71 . HA 1 1
468 1 2 1 1 71 LYS QD MIC5 71 . HD2 1 1
469 1 1 1 1 71 LYS HA MIC5 71 . HA 1 1
469 1 2 1 1 71 LYS HE3 MIC5 71 . HE1 1 1
470 1 1 1 1 71 LYS HA MIC5 71 . HA 1 1
470 1 2 1 1 71 LYS QG MIC5 71 . HG1 1 1
471 1 1 1 1 71 LYS HA MIC5 71 . HA 1 1
471 1 2 1 1 72 ASN H MIC5 72 . HN 1 1
472 1 1 1 1 71 LYS HA MIC5 71 . HA 1 1
472 1 2 1 1 72 ASN QB MIC5 72 . HB2 1 1
472 1 2 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
472 1 2 1 1 75 LYS H MIC5 75 . HN 1 1
473 1 1 1 1 71 LYS HA MIC5 71 . HA 1 1
473 1 2 1 1 73 PHE H MIC5 73 . HN 1 1
474 1 1 1 1 71 LYS HA MIC5 71 . HA 1 1
474 1 2 1 1 74 SER H MIC5 74 . HN 1 1
475 1 1 1 1 71 LYS HA MIC5 71 . HA 1 1
475 1 2 1 1 74 SER HA MIC5 74 . HA 1 1
476 1 1 1 1 71 LYS HB2 MIC5 71 . HB2 1 1
476 1 1 1 1 71 LYS QD MIC5 71 . HD1 1 1
476 1 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
476 1 2 1 1 72 ASN QB MIC5 72 . HB1 1 1
477 1 1 1 1 71 LYS HB2 MIC5 71 . HB2 1 1
477 1 1 1 1 71 LYS QD MIC5 71 . HD2 1 1
477 1 1 1 1 125 ALA MB MIC5 125 . HB1 1 1
477 1 2 1 1 74 SER H MIC5 74 . HN 1 1
478 1 1 1 1 71 LYS HB2 MIC5 71 . HB2 1 1
478 1 2 1 1 71 LYS QE MIC5 71 . HE2 1 1
478 1 2 1 1 72 ASN QB MIC5 72 . HB2 1 1
479 1 1 1 1 71 LYS HB2 MIC5 71 . HB2 1 1
479 1 2 1 1 71 LYS QG MIC5 71 . HG2 1 1
480 1 1 1 1 71 LYS HB3 MIC5 71 . HB1 1 1
480 1 2 1 1 71 LYS QG MIC5 71 . HG2 1 1
481 2 1 1 1 71 LYS HB3 MIC5 71 . HB1 1 1
481 2 2 1 1 72 ASN HA MIC5 72 . HA 1 1
481 3 1 1 1 135 VAL HB MIC5 135 . HB 1 1
481 3 2 1 1 136 LYS HA MIC5 136 . HA 1 1
482 2 1 1 1 71 LYS QD MIC5 71 . HD1 1 1
482 2 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
482 2 2 1 1 72 ASN HB2 MIC5 72 . HB2 1 1
482 3 1 1 1 72 ASN HB3 MIC5 72 . HB1 1 1
482 3 2 1 1 75 LYS QB MIC5 75 . HB2 1 1
482 3 2 1 1 76 MET HB2 MIC5 76 . HB1 1 1
483 1 1 1 1 71 LYS QD MIC5 71 . HD1 1 1
483 1 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
483 1 2 1 1 74 SER H MIC5 74 . HN 1 1
484 1 1 1 1 71 LYS QD MIC5 71 . HD1 1 1
484 1 2 1 1 74 SER HA MIC5 74 . HA 1 1
485 2 1 1 1 71 LYS QD MIC5 71 . HD2 1 1
485 2 2 1 1 100 GLY HA2 MIC5 100 . HA1 1 1
485 3 1 1 1 108 LYS HD2 MIC5 108 . HD1 1 1
485 3 1 1 1 136 LYS QD MIC5 136 . HD2 1 1
485 3 2 1 1 135 VAL HA MIC5 135 . HA 1 1
486 2 1 1 1 71 LYS QE MIC5 71 . HE2 1 1
486 2 2 1 1 95 PHE QD MIC5 95 . HD1 1 1
486 3 1 1 1 71 LYS QE MIC5 71 . HE2 1 1
486 3 1 1 1 75 LYS QE MIC5 75 . HE2 1 1
486 3 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
487 1 1 1 1 71 LYS QE MIC5 71 . HE2 1 1
487 1 1 1 1 75 LYS H MIC5 75 . HN 1 1
487 1 2 1 1 74 SER QB MIC5 74 . HB1 1 1
488 2 1 1 1 71 LYS HE2 MIC5 71 . HE2 1 1
488 2 2 1 1 71 LYS QG MIC5 71 . HG1 1 1
488 3 1 1 1 75 LYS QE MIC5 75 . HE2 1 1
488 3 2 1 1 75 LYS HG2 MIC5 75 . HG1 1 1
489 1 1 1 1 71 LYS QG MIC5 71 . HG2 1 1
489 1 1 1 1 75 LYS HG3 MIC5 75 . HG2 1 1
489 1 1 1 1 78 LYS QG MIC5 78 . HG1 1 1
489 1 1 1 1 97 THR MG MIC5 97 . HG21 1 1
489 1 2 1 1 74 SER QB MIC5 74 . HB1 1 1
490 1 1 1 1 72 ASN H MIC5 72 . HN 1 1
490 1 2 1 1 72 ASN QB MIC5 72 . HB2 1 1
491 1 1 1 1 72 ASN H MIC5 72 . HN 1 1
491 1 2 1 1 73 PHE H MIC5 73 . HN 1 1
492 1 1 1 1 72 ASN HA MIC5 72 . HA 1 1
492 1 2 1 1 72 ASN QB MIC5 72 . HB2 1 1
493 1 1 1 1 72 ASN HA MIC5 72 . HA 1 1
493 1 2 1 1 73 PHE H MIC5 73 . HN 1 1
494 1 1 1 1 72 ASN HA MIC5 72 . HA 1 1
494 1 2 1 1 76 MET H MIC5 76 . HN 1 1
495 1 1 1 1 72 ASN QB MIC5 72 . HB2 1 1
495 1 1 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
495 1 2 1 1 73 PHE H MIC5 73 . HN 1 1
496 1 1 1 1 72 ASN QB MIC5 72 . HB2 1 1
496 1 1 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
496 1 1 1 1 75 LYS H MIC5 75 . HN 1 1
496 1 1 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
496 1 2 1 1 76 MET HG2 MIC5 76 . HG2 1 1
497 1 1 1 1 72 ASN QB MIC5 72 . HB2 1 1
497 1 1 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
497 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
498 2 1 1 1 72 ASN QB MIC5 72 . HB2 1 1
498 2 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
498 3 1 1 1 73 PHE QE MIC5 73 . HE1 1 1
498 3 1 1 1 78 LYS H MIC5 78 . HN 1 1
498 3 2 1 1 95 PHE QB MIC5 95 . HB2 1 1
499 1 1 1 1 72 ASN QB MIC5 72 . HB2 1 1
499 1 2 1 1 125 ALA HA MIC5 125 . HA 1 1
500 1 1 1 1 72 ASN QB MIC5 72 . HB2 1 1
500 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
501 1 1 1 1 72 ASN QB MIC5 72 . HB2 1 1
501 1 2 1 1 126 GLY QA MIC5 126 . HA2 1 1
502 1 1 1 1 73 PHE H MIC5 73 . HN 1 1
502 1 2 1 1 73 PHE HA MIC5 73 . HA 1 1
503 1 1 1 1 73 PHE H MIC5 73 . HN 1 1
503 1 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
504 1 1 1 1 73 PHE H MIC5 73 . HN 1 1
504 1 2 1 1 74 SER H MIC5 74 . HN 1 1
505 1 1 1 1 73 PHE H MIC5 73 . HN 1 1
505 1 2 1 1 74 SER HA MIC5 74 . HA 1 1
505 1 2 1 1 126 GLY QA MIC5 126 . HA2 1 1
506 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
506 1 2 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
507 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
507 1 2 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
507 1 2 1 1 75 LYS H MIC5 75 . HN 1 1
508 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
508 1 1 1 1 127 GLY HA2 MIC5 127 . HA1 1 1
508 1 2 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
509 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
509 1 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
510 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
510 1 2 1 1 74 SER H MIC5 74 . HN 1 1
511 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
511 1 2 1 1 76 MET H MIC5 76 . HN 1 1
512 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
512 1 2 1 1 76 MET HB2 MIC5 76 . HB1 1 1
513 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
513 1 2 1 1 76 MET HG3 MIC5 76 . HG1 1 1
514 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
514 1 1 1 1 83 SER HB3 MIC5 83 . HB1 1 1
514 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
514 1 1 1 1 102 THR HB MIC5 102 . HB 1 1
514 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
515 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
515 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
515 1 1 1 1 102 THR HB MIC5 102 . HB 1 1
515 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
515 1 2 1 1 82 PHE QE MIC5 82 . HE1 1 1
516 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
516 1 1 1 1 102 THR HB MIC5 102 . HB 1 1
516 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
516 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
517 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
517 1 1 1 1 102 THR HB MIC5 102 . HB 1 1
517 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
518 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
518 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
518 1 1 1 1 124 ALA HA MIC5 124 . HA 1 1
518 1 1 1 1 127 GLY HA2 MIC5 127 . HA1 1 1
518 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
519 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
519 1 1 1 1 124 ALA HA MIC5 124 . HA 1 1
519 1 2 1 1 125 ALA HA MIC5 125 . HA 1 1
520 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
520 1 1 1 1 124 ALA HA MIC5 124 . HA 1 1
520 1 2 1 1 126 GLY QA MIC5 126 . HA2 1 1
521 1 1 1 1 73 PHE HA MIC5 73 . HA 1 1
521 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
522 1 1 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
522 1 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
523 1 1 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
523 1 2 1 1 76 MET HB2 MIC5 76 . HB1 1 1
524 1 1 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
524 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
525 1 1 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
525 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
526 1 1 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
526 1 2 1 1 125 ALA HA MIC5 125 . HA 1 1
527 1 1 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
527 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
528 1 1 1 1 73 PHE HB2 MIC5 73 . HB2 1 1
528 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
529 1 1 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
529 1 2 1 1 73 PHE QD MIC5 73 . HD1 1 1
530 1 1 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
530 1 1 1 1 75 LYS H MIC5 75 . HN 1 1
530 1 2 1 1 74 SER H MIC5 74 . HN 1 1
531 1 1 1 1 73 PHE HB3 MIC5 73 . HB1 1 1
531 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
532 1 1 1 1 73 PHE QR MIC5 73 . HD1 1 1
532 1 2 1 1 74 SER QB MIC5 74 . HB1 1 1
533 1 1 1 1 73 PHE QR MIC5 73 . HD1 1 1
533 1 2 1 1 76 MET HB2 MIC5 76 . HB1 1 1
534 1 1 1 1 73 PHE QR MIC5 73 . HD1 1 1
534 1 2 1 1 76 MET HB3 MIC5 76 . HB2 1 1
535 1 1 1 1 73 PHE QR MIC5 73 . HD1 1 1
535 1 2 1 1 76 MET HG2 MIC5 76 . HG2 1 1
536 1 1 1 1 73 PHE QR MIC5 73 . HD1 1 1
536 1 2 1 1 77 ALA HA MIC5 77 . HA 1 1
537 1 1 1 1 73 PHE QR MIC5 73 . HD1 1 1
537 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
538 1 1 1 1 73 PHE QR MIC5 73 . HD1 1 1
538 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
539 1 1 1 1 73 PHE QR MIC5 73 . HD1 1 1
539 1 2 1 1 123 LEU HA MIC5 123 . HA 1 1
540 1 1 1 1 73 PHE QR MIC5 73 . HD1 1 1
540 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
541 1 1 1 1 73 PHE QD MIC5 73 . HD1 1 1
541 1 2 1 1 74 SER H MIC5 74 . HN 1 1
542 1 1 1 1 73 PHE QD MIC5 73 . HD1 1 1
542 1 2 1 1 74 SER HA MIC5 74 . HA 1 1
543 1 1 1 1 73 PHE QD MIC5 73 . HD1 1 1
543 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
544 1 1 1 1 73 PHE QD MIC5 73 . HD1 1 1
544 1 2 1 1 125 ALA HA MIC5 125 . HA 1 1
545 1 1 1 1 73 PHE QD MIC5 73 . HD1 1 1
545 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
546 1 1 1 1 73 PHE QD MIC5 73 . HD1 1 1
546 1 2 1 1 126 GLY H MIC5 126 . HN 1 1
547 1 1 1 1 73 PHE QD MIC5 73 . HD1 1 1
547 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
548 1 1 1 1 73 PHE QD MIC5 73 . HD1 1 1
548 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
549 1 1 1 1 73 PHE QE MIC5 73 . HE1 1 1
549 1 1 1 1 78 LYS H MIC5 78 . HN 1 1
549 1 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
550 1 1 1 1 73 PHE QE MIC5 73 . HE1 1 1
550 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
551 1 1 1 1 73 PHE QE MIC5 73 . HE1 1 1
551 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
552 1 1 1 1 73 PHE QE MIC5 73 . HE1 1 1
552 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
552 1 2 1 1 122 ILE QG MIC5 122 . HG12 1 1
553 1 1 1 1 73 PHE QE MIC5 73 . HE1 1 1
553 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
554 1 1 1 1 73 PHE QE MIC5 73 . HE1 1 1
554 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
555 1 1 1 1 73 PHE QE MIC5 73 . HE1 1 1
555 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
556 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
556 1 2 1 1 76 MET HG2 MIC5 76 . HG2 1 1
556 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
557 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
557 1 2 1 1 77 ALA HA MIC5 77 . HA 1 1
558 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
558 1 2 1 1 77 ALA HA MIC5 77 . HA 1 1
558 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
559 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
559 1 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
560 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
560 1 2 1 1 82 PHE HZ MIC5 82 . HZ 1 1
561 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
561 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
562 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
562 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
563 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
563 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
564 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
564 1 2 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
565 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
565 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
566 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
566 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
567 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
567 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
568 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
568 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
569 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
569 1 2 1 1 122 ILE QG MIC5 122 . HG12 1 1
570 1 1 1 1 73 PHE HZ MIC5 73 . HZ 1 1
570 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
571 1 1 1 1 74 SER H MIC5 74 . HN 1 1
571 1 2 1 1 74 SER HA MIC5 74 . HA 1 1
572 1 1 1 1 74 SER H MIC5 74 . HN 1 1
572 1 2 1 1 74 SER QB MIC5 74 . HB1 1 1
573 1 1 1 1 74 SER HA MIC5 74 . HA 1 1
573 1 2 1 1 74 SER QB MIC5 74 . HB1 1 1
574 1 1 1 1 74 SER HA MIC5 74 . HA 1 1
574 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
574 1 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
575 1 1 1 1 74 SER HA MIC5 74 . HA 1 1
575 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
575 1 2 1 1 78 LYS HE2 MIC5 78 . HE2 1 1
576 1 1 1 1 74 SER HA MIC5 74 . HA 1 1
576 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
576 1 2 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
577 1 1 1 1 74 SER HA MIC5 74 . HA 1 1
577 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
577 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
578 1 1 1 1 74 SER HA MIC5 74 . HA 1 1
578 1 1 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
578 1 2 1 1 95 PHE QD MIC5 95 . HD1 1 1
579 1 1 1 1 74 SER HA MIC5 74 . HA 1 1
579 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
580 1 1 1 1 74 SER HA MIC5 74 . HA 1 1
580 1 1 1 1 126 GLY QA MIC5 126 . HA2 1 1
580 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
581 1 1 1 1 74 SER QB MIC5 74 . HB1 1 1
581 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
581 1 2 1 1 76 MET H MIC5 76 . HN 1 1
582 1 1 1 1 74 SER QB MIC5 74 . HB1 1 1
582 1 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
583 1 1 1 1 74 SER QB MIC5 74 . HB1 1 1
583 1 2 1 1 78 LYS QD MIC5 78 . HD2 1 1
584 1 1 1 1 74 SER QB MIC5 74 . HB1 1 1
584 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
585 2 1 1 1 75 LYS H MIC5 75 . HN 1 1
585 2 1 1 1 75 LYS QE MIC5 75 . HE2 1 1
585 2 2 1 1 75 LYS HB2 MIC5 75 . HB2 1 1
585 3 1 1 1 75 LYS H MIC5 75 . HN 1 1
585 3 2 1 1 75 LYS HB3 MIC5 75 . HB1 1 1
585 4 1 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
585 4 2 1 1 108 LYS QE MIC5 108 . HE1 1 1
586 2 1 1 1 75 LYS H MIC5 75 . HN 1 1
586 2 1 1 1 75 LYS QE MIC5 75 . HE2 1 1
586 2 2 1 1 78 LYS HD2 MIC5 78 . HD2 1 1
586 3 1 1 1 75 LYS HE3 MIC5 75 . HE1 1 1
586 3 2 1 1 78 LYS HD3 MIC5 78 . HD1 1 1
587 1 1 1 1 75 LYS H MIC5 75 . HN 1 1
587 1 1 1 1 75 LYS QE MIC5 75 . HE2 1 1
587 1 2 1 1 75 LYS HG2 MIC5 75 . HG1 1 1
588 1 1 1 1 75 LYS H MIC5 75 . HN 1 1
588 1 2 1 1 76 MET H MIC5 76 . HN 1 1
589 2 1 1 1 75 LYS H MIC5 75 . HN 1 1
589 2 1 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
589 2 2 1 1 76 MET HA MIC5 76 . HA 1 1
589 3 1 1 1 117 GLN HA MIC5 117 . HA 1 1
589 3 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
590 1 1 1 1 75 LYS H MIC5 75 . HN 1 1
590 1 1 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
590 1 2 1 1 79 SER HB2 MIC5 79 . HB2 1 1
591 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
591 1 2 1 1 75 LYS QB MIC5 75 . HB2 1 1
592 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
592 1 2 1 1 75 LYS HD3 MIC5 75 . HD1 1 1
593 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
593 1 2 1 1 75 LYS HD3 MIC5 75 . HD1 1 1
593 1 2 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
594 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
594 1 2 1 1 75 LYS QE MIC5 75 . HE1 1 1
595 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
595 1 2 1 1 75 LYS HG2 MIC5 75 . HG1 1 1
596 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
596 1 2 1 1 75 LYS HG3 MIC5 75 . HG2 1 1
596 1 2 1 1 78 LYS QG MIC5 78 . HG1 1 1
597 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
597 1 2 1 1 78 LYS H MIC5 78 . HN 1 1
598 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
598 1 2 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
599 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
599 1 2 1 1 78 LYS QD MIC5 78 . HD2 1 1
600 1 1 1 1 75 LYS HA MIC5 75 . HA 1 1
600 1 2 1 1 78 LYS QG MIC5 78 . HG2 1 1
601 2 1 1 1 75 LYS QB MIC5 75 . HB2 1 1
601 2 2 1 1 75 LYS HG2 MIC5 75 . HG1 1 1
601 3 1 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
601 3 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
602 2 1 1 1 75 LYS QB MIC5 75 . HB2 1 1
602 2 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
602 2 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
602 3 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
602 3 2 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
602 4 1 1 1 136 LYS HB3 MIC5 136 . HB1 1 1
602 4 2 1 1 137 LEU MD1 MIC5 137 . HD11 1 1
603 1 1 1 1 75 LYS QB MIC5 75 . HB2 1 1
603 1 1 1 1 78 LYS HB3 MIC5 78 . HB1 1 1
603 1 2 1 1 79 SER H MIC5 79 . HN 1 1
604 1 1 1 1 75 LYS HB2 MIC5 75 . HB2 1 1
604 1 1 1 1 78 LYS HB3 MIC5 78 . HB1 1 1
604 1 2 1 1 78 LYS H MIC5 78 . HN 1 1
605 1 1 1 1 75 LYS HD3 MIC5 75 . HD1 1 1
605 1 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
605 1 1 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
605 1 2 1 1 79 SER HB2 MIC5 79 . HB2 1 1
606 1 1 1 1 75 LYS HD3 MIC5 75 . HD1 1 1
606 1 1 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
606 1 2 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
607 1 1 1 1 75 LYS HG2 MIC5 75 . HG1 1 1
607 1 2 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
608 1 1 1 1 75 LYS HG3 MIC5 75 . HG2 1 1
608 1 1 1 1 78 LYS HD2 MIC5 78 . HD2 1 1
608 1 1 1 1 78 LYS QG MIC5 78 . HG1 1 1
608 1 2 1 1 76 MET HA MIC5 76 . HA 1 1
609 1 1 1 1 76 MET H MIC5 76 . HN 1 1
609 1 2 1 1 76 MET HA MIC5 76 . HA 1 1
610 1 1 1 1 76 MET H MIC5 76 . HN 1 1
610 1 2 1 1 76 MET HB2 MIC5 76 . HB1 1 1
611 1 1 1 1 76 MET H MIC5 76 . HN 1 1
611 1 2 1 1 76 MET HG3 MIC5 76 . HG1 1 1
612 1 1 1 1 76 MET H MIC5 76 . HN 1 1
612 1 2 1 1 77 ALA H MIC5 77 . HN 1 1
613 1 1 1 1 76 MET H MIC5 76 . HN 1 1
613 1 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
614 1 1 1 1 76 MET H MIC5 76 . HN 1 1
614 1 1 1 1 95 PHE QE MIC5 95 . HE1 1 1
614 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
615 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
615 1 2 1 1 76 MET HB2 MIC5 76 . HB1 1 1
616 2 1 1 1 76 MET HA MIC5 76 . HA 1 1
616 2 2 1 1 76 MET HB3 MIC5 76 . HB2 1 1
616 3 1 1 1 91 GLY QA MIC5 91 . HA2 1 1
616 3 2 1 1 105 GLU HB3 MIC5 105 . HB1 1 1
617 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
617 1 2 1 1 76 MET HG2 MIC5 76 . HG2 1 1
618 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
618 1 2 1 1 76 MET HG3 MIC5 76 . HG1 1 1
619 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
619 1 2 1 1 77 ALA H MIC5 77 . HN 1 1
620 2 1 1 1 76 MET HA MIC5 76 . HA 1 1
620 2 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
620 3 1 1 1 117 GLN HA MIC5 117 . HA 1 1
620 3 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
620 3 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
620 3 2 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
621 2 1 1 1 76 MET HA MIC5 76 . HA 1 1
621 2 2 1 1 78 LYS H MIC5 78 . HN 1 1
621 3 1 1 1 117 GLN HA MIC5 117 . HA 1 1
621 3 2 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
622 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
622 1 2 1 1 79 SER H MIC5 79 . HN 1 1
623 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
623 1 2 1 1 79 SER HB2 MIC5 79 . HB2 1 1
624 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
624 1 2 1 1 79 SER QB MIC5 79 . HB2 1 1
625 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
625 1 2 1 1 79 SER HB3 MIC5 79 . HB1 1 1
626 2 1 1 1 76 MET HA MIC5 76 . HA 1 1
626 2 1 1 1 81 SER QB MIC5 81 . HB2 1 1
626 2 1 1 1 84 THR HA MIC5 84 . HA 1 1
626 2 2 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
626 3 1 1 1 117 GLN HA MIC5 117 . HA 1 1
626 3 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
627 1 1 1 1 76 MET HA MIC5 76 . HA 1 1
627 1 1 1 1 97 THR HA MIC5 97 . HA 1 1
627 1 1 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
627 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
628 1 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
628 1 2 1 1 76 MET HG3 MIC5 76 . HG1 1 1
629 1 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
629 1 2 1 1 77 ALA H MIC5 77 . HN 1 1
630 1 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
630 1 2 1 1 77 ALA HA MIC5 77 . HA 1 1
630 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
631 1 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
631 1 1 1 1 122 ILE HB MIC5 122 . HB 1 1
631 1 1 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
631 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
632 1 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
632 1 1 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
632 1 1 1 1 123 LEU HG MIC5 123 . HG 1 1
632 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
633 1 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
633 1 1 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
633 1 1 1 1 123 LEU HG MIC5 123 . HG 1 1
633 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
634 1 1 1 1 76 MET HB2 MIC5 76 . HB1 1 1
634 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
635 1 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
635 1 2 1 1 77 ALA H MIC5 77 . HN 1 1
636 1 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
636 1 2 1 1 77 ALA HA MIC5 77 . HA 1 1
637 2 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
637 2 1 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
637 2 2 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
637 2 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
637 3 1 1 1 85 ARG HB2 MIC5 85 . HB2 1 1
637 3 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
638 1 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
638 1 1 1 1 85 ARG QB MIC5 85 . HB2 1 1
638 1 2 1 1 82 PHE QE MIC5 82 . HE1 1 1
639 2 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
639 2 1 1 1 86 ILE HB MIC5 86 . HB 1 1
639 2 1 1 1 103 MET HB3 MIC5 103 . HB1 1 1
639 2 1 1 1 129 VAL HB MIC5 129 . HB 1 1
639 2 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
639 3 1 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
639 3 1 1 1 86 ILE HB MIC5 86 . HB 1 1
639 3 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
640 1 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
640 1 1 1 1 122 ILE HB MIC5 122 . HB 1 1
640 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
641 1 1 1 1 76 MET HB3 MIC5 76 . HB2 1 1
641 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
642 1 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
642 1 1 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
642 1 1 1 1 125 ALA MB MIC5 125 . HB1 1 1
642 1 2 1 1 77 ALA H MIC5 77 . HN 1 1
643 1 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
643 1 1 1 1 85 ARG QG MIC5 85 . HG1 1 1
643 1 1 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
643 1 2 1 1 77 ALA HA MIC5 77 . HA 1 1
644 1 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
644 1 2 1 1 77 ALA HA MIC5 77 . HA 1 1
644 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
645 1 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
645 1 1 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
645 1 1 1 1 125 ALA MB MIC5 125 . HB1 1 1
645 1 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
646 1 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
646 1 2 1 1 78 LYS H MIC5 78 . HN 1 1
646 1 2 1 1 82 PHE QE MIC5 82 . HE1 1 1
646 1 2 1 1 82 PHE HZ MIC5 82 . HZ 1 1
647 1 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
647 1 1 1 1 85 ARG QG MIC5 85 . HG1 1 1
647 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
648 1 1 1 1 76 MET HG2 MIC5 76 . HG2 1 1
648 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
648 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
649 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
649 1 2 1 1 77 ALA H MIC5 77 . HN 1 1
650 2 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
650 2 2 1 1 79 SER HB3 MIC5 79 . HB1 1 1
650 3 1 1 1 111 SER HB3 MIC5 111 . HB1 1 1
650 3 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
651 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
651 1 2 1 1 82 PHE HA MIC5 82 . HA 1 1
652 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
652 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
653 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
653 1 2 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
654 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
654 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
655 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
655 1 1 1 1 122 ILE QG MIC5 122 . HG11 1 1
655 1 2 1 1 85 ARG QG MIC5 85 . HG1 1 1
656 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
656 1 1 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
656 1 2 1 1 118 LEU HA MIC5 118 . HA 1 1
657 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
657 1 1 1 1 122 ILE QG MIC5 122 . HG11 1 1
657 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
658 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
658 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
659 1 1 1 1 76 MET HG3 MIC5 76 . HG1 1 1
659 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
660 2 1 1 1 77 ALA H MIC5 77 . HN 1 1
660 2 2 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
660 3 1 1 1 77 ALA H MIC5 77 . HN 1 1
660 3 1 1 1 121 ASP H MIC5 121 . HN 1 1
660 3 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
660 4 1 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
660 4 2 1 1 121 ASP H MIC5 121 . HN 1 1
661 1 1 1 1 77 ALA H MIC5 77 . HN 1 1
661 1 2 1 1 77 ALA HA MIC5 77 . HA 1 1
662 1 1 1 1 77 ALA H MIC5 77 . HN 1 1
662 1 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
663 1 1 1 1 77 ALA H MIC5 77 . HN 1 1
663 1 2 1 1 78 LYS H MIC5 78 . HN 1 1
664 1 1 1 1 77 ALA H MIC5 77 . HN 1 1
664 1 2 1 1 79 SER H MIC5 79 . HN 1 1
665 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
665 1 2 1 1 77 ALA MB MIC5 77 . HB1 1 1
666 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
666 1 2 1 1 78 LYS H MIC5 78 . HN 1 1
667 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
667 1 2 1 1 78 LYS H MIC5 78 . HN 1 1
667 1 2 1 1 82 PHE QE MIC5 82 . HE1 1 1
668 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
668 1 2 1 1 78 LYS HA MIC5 78 . HA 1 1
668 1 2 1 1 79 SER HB3 MIC5 79 . HB1 1 1
668 1 2 1 1 82 PHE HA MIC5 82 . HA 1 1
669 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
669 1 2 1 1 79 SER H MIC5 79 . HN 1 1
670 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
670 1 2 1 1 82 PHE H MIC5 82 . HN 1 1
671 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
671 1 2 1 1 82 PHE HA MIC5 82 . HA 1 1
672 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
672 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
673 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
673 1 2 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
674 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
674 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
675 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
675 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
675 1 2 1 1 82 PHE QE MIC5 82 . HE1 1 1
676 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
676 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
677 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
677 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
677 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
678 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
678 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
679 1 1 1 1 77 ALA HA MIC5 77 . HA 1 1
679 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
679 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
680 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
680 1 2 1 1 78 LYS H MIC5 78 . HN 1 1
681 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
681 1 2 1 1 78 LYS HA MIC5 78 . HA 1 1
682 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
682 1 2 1 1 78 LYS QG MIC5 78 . HG2 1 1
683 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
683 1 2 1 1 78 LYS QG MIC5 78 . HG2 1 1
683 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
683 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
684 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
684 1 2 1 1 79 SER H MIC5 79 . HN 1 1
685 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
685 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
686 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
686 1 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
686 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
687 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
687 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
688 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
688 1 1 1 1 96 LEU QD MIC5 96 . HD11 1 1
688 1 2 1 1 95 PHE QB MIC5 95 . HB1 1 1
689 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
689 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
690 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
690 1 2 1 1 95 PHE HZ MIC5 95 . HZ 1 1
691 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
691 1 1 1 1 101 VAL QG MIC5 101 . HG11 1 1
691 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
692 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
692 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
693 1 1 1 1 77 ALA MB MIC5 77 . HB1 1 1
693 1 1 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
693 1 1 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
693 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
694 2 1 1 1 78 LYS H MIC5 78 . HN 1 1
694 2 2 1 1 78 LYS HD2 MIC5 78 . HD2 1 1
694 3 1 1 1 78 LYS H MIC5 78 . HN 1 1
694 3 1 1 1 95 PHE HZ MIC5 95 . HZ 1 1
694 3 2 1 1 78 LYS HD3 MIC5 78 . HD1 1 1
695 1 1 1 1 78 LYS H MIC5 78 . HN 1 1
695 1 2 1 1 78 LYS HA MIC5 78 . HA 1 1
696 1 1 1 1 78 LYS H MIC5 78 . HN 1 1
696 1 2 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
697 1 1 1 1 78 LYS H MIC5 78 . HN 1 1
697 1 2 1 1 78 LYS QG MIC5 78 . HG1 1 1
698 1 1 1 1 78 LYS H MIC5 78 . HN 1 1
698 1 1 1 1 95 PHE HZ MIC5 95 . HZ 1 1
698 1 2 1 1 78 LYS QG MIC5 78 . HG1 1 1
699 1 1 1 1 78 LYS H MIC5 78 . HN 1 1
699 1 2 1 1 79 SER H MIC5 79 . HN 1 1
700 1 1 1 1 78 LYS H MIC5 78 . HN 1 1
700 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
700 1 1 1 1 95 PHE HZ MIC5 95 . HZ 1 1
700 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
701 1 1 1 1 78 LYS HA MIC5 78 . HA 1 1
701 1 2 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
702 1 1 1 1 78 LYS HA MIC5 78 . HA 1 1
702 1 2 1 1 78 LYS HB3 MIC5 78 . HB1 1 1
703 1 1 1 1 78 LYS HA MIC5 78 . HA 1 1
703 1 2 1 1 78 LYS QD MIC5 78 . HD2 1 1
704 1 1 1 1 78 LYS HA MIC5 78 . HA 1 1
704 1 2 1 1 78 LYS QD MIC5 78 . HD2 1 1
704 1 2 1 1 78 LYS QG MIC5 78 . HG1 1 1
705 1 1 1 1 78 LYS HA MIC5 78 . HA 1 1
705 1 2 1 1 78 LYS QG MIC5 78 . HG2 1 1
706 2 1 1 1 78 LYS HA MIC5 78 . HA 1 1
706 2 2 1 1 78 LYS QG MIC5 78 . HG1 1 1
706 3 1 1 1 82 PHE HA MIC5 82 . HA 1 1
706 3 2 1 1 85 ARG QG MIC5 85 . HG2 1 1
707 1 1 1 1 78 LYS HA MIC5 78 . HA 1 1
707 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
707 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
708 1 1 1 1 78 LYS HA MIC5 78 . HA 1 1
708 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
709 1 1 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
709 1 2 1 1 78 LYS QD MIC5 78 . HD2 1 1
710 1 1 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
710 1 2 1 1 78 LYS QG MIC5 78 . HG1 1 1
711 1 1 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
711 1 2 1 1 79 SER H MIC5 79 . HN 1 1
712 1 1 1 1 78 LYS HB2 MIC5 78 . HB2 1 1
712 1 1 1 1 93 ILE HB MIC5 93 . HB 1 1
712 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
712 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
713 1 1 1 1 78 LYS HB3 MIC5 78 . HB1 1 1
713 1 2 1 1 78 LYS HD2 MIC5 78 . HD2 1 1
714 1 1 1 1 78 LYS HB3 MIC5 78 . HB1 1 1
714 1 2 1 1 78 LYS HD2 MIC5 78 . HD2 1 1
714 1 2 1 1 78 LYS QG MIC5 78 . HG1 1 1
715 1 1 1 1 78 LYS HB3 MIC5 78 . HB1 1 1
715 1 2 1 1 78 LYS QG MIC5 78 . HG2 1 1
716 1 1 1 1 78 LYS QD MIC5 78 . HD2 1 1
716 1 2 1 1 78 LYS HE2 MIC5 78 . HE2 1 1
717 1 1 1 1 78 LYS QD MIC5 78 . HD2 1 1
717 1 2 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
718 1 1 1 1 78 LYS QD MIC5 78 . HD2 1 1
718 1 2 1 1 78 LYS QG MIC5 78 . HG2 1 1
719 1 1 1 1 78 LYS QD MIC5 78 . HD2 1 1
719 1 1 1 1 78 LYS QG MIC5 78 . HG1 1 1
719 1 2 1 1 79 SER H MIC5 79 . HN 1 1
720 1 1 1 1 78 LYS QD MIC5 78 . HD2 1 1
720 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
721 1 1 1 1 78 LYS HD2 MIC5 78 . HD2 1 1
721 1 1 1 1 78 LYS QG MIC5 78 . HG1 1 1
721 1 2 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
722 1 1 1 1 78 LYS HD3 MIC5 78 . HD1 1 1
722 1 1 1 1 78 LYS QG MIC5 78 . HG1 1 1
722 1 2 1 1 78 LYS HE2 MIC5 78 . HE2 1 1
723 2 1 1 1 78 LYS HD3 MIC5 78 . HD1 1 1
723 2 1 1 1 78 LYS QG MIC5 78 . HG1 1 1
723 2 2 1 1 95 PHE HZ MIC5 95 . HZ 1 1
723 3 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
723 3 2 1 1 85 ARG QG MIC5 85 . HG2 1 1
724 1 1 1 1 78 LYS HD3 MIC5 78 . HD1 1 1
724 1 1 1 1 78 LYS QG MIC5 78 . HG1 1 1
724 1 1 1 1 97 THR MG MIC5 97 . HG21 1 1
724 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
725 1 1 1 1 78 LYS HD3 MIC5 78 . HD1 1 1
725 1 1 1 1 85 ARG QG MIC5 85 . HG2 1 1
725 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
726 1 1 1 1 78 LYS HD3 MIC5 78 . HD1 1 1
726 1 2 1 1 95 PHE QB MIC5 95 . HB2 1 1
727 1 1 1 1 78 LYS HE2 MIC5 78 . HE2 1 1
727 1 2 1 1 78 LYS QG MIC5 78 . HG1 1 1
728 2 1 1 1 78 LYS HE2 MIC5 78 . HE2 1 1
728 2 1 1 1 98 GLU QG MIC5 98 . HG1 1 1
728 2 2 1 1 97 THR HB MIC5 97 . HB 1 1
728 3 1 1 1 84 THR HB MIC5 84 . HB 1 1
728 3 2 1 1 87 GLU HG3 MIC5 87 . HG2 1 1
729 1 1 1 1 78 LYS HE2 MIC5 78 . HE2 1 1
729 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
730 1 1 1 1 78 LYS HE2 MIC5 78 . HE2 1 1
730 1 2 1 1 97 THR MG MIC5 97 . HG21 1 1
731 1 1 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
731 1 2 1 1 78 LYS QG MIC5 78 . HG1 1 1
732 1 1 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
732 1 2 1 1 95 PHE QR MIC5 95 . HD1 1 1
733 1 1 1 1 78 LYS HE3 MIC5 78 . HE1 1 1
733 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
734 1 1 1 1 78 LYS QG MIC5 78 . HG2 1 1
734 1 1 1 1 93 ILE MD MIC5 93 . HD11 1 1
734 1 2 1 1 79 SER H MIC5 79 . HN 1 1
735 2 1 1 1 78 LYS QG MIC5 78 . HG1 1 1
735 2 2 1 1 95 PHE QD MIC5 95 . HD1 1 1
735 3 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
735 3 2 1 1 85 ARG QG MIC5 85 . HG2 1 1
736 1 1 1 1 78 LYS QG MIC5 78 . HG2 1 1
736 1 2 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
737 1 1 1 1 78 LYS QG MIC5 78 . HG1 1 1
737 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
738 1 1 1 1 78 LYS QG MIC5 78 . HG2 1 1
738 1 1 1 1 102 THR MG MIC5 102 . HG21 1 1
738 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
739 1 1 1 1 79 SER H MIC5 79 . HN 1 1
739 1 2 1 1 79 SER HA MIC5 79 . HA 1 1
740 1 1 1 1 79 SER H MIC5 79 . HN 1 1
740 1 2 1 1 79 SER QB MIC5 79 . HB2 1 1
741 1 1 1 1 79 SER H MIC5 79 . HN 1 1
741 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
742 1 1 1 1 79 SER H MIC5 79 . HN 1 1
742 1 2 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
743 1 1 1 1 79 SER H MIC5 79 . HN 1 1
743 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
744 1 1 1 1 79 SER HA MIC5 79 . HA 1 1
744 1 2 1 1 79 SER HB2 MIC5 79 . HB2 1 1
745 1 1 1 1 79 SER HA MIC5 79 . HA 1 1
745 1 2 1 1 79 SER QB MIC5 79 . HB2 1 1
746 1 1 1 1 79 SER HA MIC5 79 . HA 1 1
746 1 2 1 1 79 SER HB3 MIC5 79 . HB1 1 1
747 1 1 1 1 79 SER HB2 MIC5 79 . HB2 1 1
747 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
748 1 1 1 1 79 SER HB3 MIC5 79 . HB1 1 1
748 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
748 1 2 1 1 82 PHE H MIC5 82 . HN 1 1
749 1 1 1 1 79 SER HB3 MIC5 79 . HB1 1 1
749 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
749 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
750 1 1 1 1 79 SER HB3 MIC5 79 . HB1 1 1
750 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
750 1 2 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
751 1 1 1 1 79 SER HB3 MIC5 79 . HB1 1 1
751 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
752 2 1 1 1 79 SER HB3 MIC5 79 . HB1 1 1
752 2 2 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
752 3 1 1 1 111 SER HB3 MIC5 111 . HB1 1 1
752 3 2 1 1 113 HIS HB2 MIC5 113 . HB2 1 1
753 1 1 1 1 81 SER HA MIC5 81 . HA 1 1
753 1 2 1 1 81 SER QB MIC5 81 . HB2 1 1
754 1 1 1 1 81 SER HA MIC5 81 . HA 1 1
754 1 1 1 1 83 SER HA MIC5 83 . HA 1 1
754 1 1 1 1 83 SER HB3 MIC5 83 . HB1 1 1
754 1 2 1 1 82 PHE HA MIC5 82 . HA 1 1
755 1 1 1 1 81 SER HA MIC5 81 . HA 1 1
755 1 1 1 1 83 SER HA MIC5 83 . HA 1 1
755 1 1 1 1 84 THR HB MIC5 84 . HB 1 1
755 1 2 1 1 85 ARG H MIC5 85 . HN 1 1
756 2 1 1 1 81 SER HA MIC5 81 . HA 1 1
756 2 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
756 3 1 1 1 83 SER HA MIC5 83 . HA 1 1
756 3 2 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
757 1 1 1 1 81 SER HA MIC5 81 . HA 1 1
757 1 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
758 1 1 1 1 81 SER QB MIC5 81 . HB2 1 1
758 1 2 1 1 82 PHE H MIC5 82 . HN 1 1
759 1 1 1 1 82 PHE H MIC5 82 . HN 1 1
759 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
760 1 1 1 1 82 PHE H MIC5 82 . HN 1 1
760 1 2 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
761 1 1 1 1 82 PHE H MIC5 82 . HN 1 1
761 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
762 1 1 1 1 82 PHE H MIC5 82 . HN 1 1
762 1 2 1 1 83 SER H MIC5 83 . HN 1 1
763 1 1 1 1 82 PHE H MIC5 82 . HN 1 1
763 1 2 1 1 84 THR H MIC5 84 . HN 1 1
764 1 1 1 1 82 PHE H MIC5 82 . HN 1 1
764 1 2 1 1 85 ARG QB MIC5 85 . HB2 1 1
765 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
765 1 2 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
766 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
766 1 2 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
767 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
767 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
768 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
768 1 2 1 1 82 PHE QE MIC5 82 . HE1 1 1
769 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
769 1 2 1 1 84 THR MG MIC5 84 . HG21 1 1
770 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
770 1 2 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
771 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
771 1 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
772 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
772 1 2 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
773 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
773 1 2 1 1 85 ARG QG MIC5 85 . HG1 1 1
774 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
774 1 2 1 1 86 ILE H MIC5 86 . HN 1 1
775 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
775 1 1 1 1 114 ASP HA MIC5 114 . HA 1 1
775 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
776 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
776 1 2 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
777 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
777 1 1 1 1 115 MET HA MIC5 115 . HA 1 1
777 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
777 1 2 1 1 121 ASP H MIC5 121 . HN 1 1
778 1 1 1 1 82 PHE HA MIC5 82 . HA 1 1
778 1 1 1 1 115 MET HA MIC5 115 . HA 1 1
778 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
778 1 2 1 1 121 ASP HB2 MIC5 121 . HB2 1 1
779 1 1 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
779 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
780 1 1 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
780 1 2 1 1 83 SER H MIC5 83 . HN 1 1
781 1 1 1 1 82 PHE HB2 MIC5 82 . HB1 1 1
781 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
782 1 1 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
782 1 2 1 1 82 PHE QD MIC5 82 . HD1 1 1
783 1 1 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
783 1 2 1 1 83 SER H MIC5 83 . HN 1 1
784 1 1 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
784 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
785 1 1 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
785 1 2 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
786 2 1 1 1 82 PHE HB3 MIC5 82 . HB2 1 1
786 2 1 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
786 2 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
786 3 1 1 1 136 LYS QE MIC5 136 . HE2 1 1
786 3 2 1 1 137 LEU MD2 MIC5 137 . HD21 1 1
787 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
787 1 2 1 1 83 SER H MIC5 83 . HN 1 1
788 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
788 1 2 1 1 83 SER HA MIC5 83 . HA 1 1
788 1 2 1 1 118 LEU HA MIC5 118 . HA 1 1
789 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
789 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
789 1 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
790 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
790 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
790 1 2 1 1 86 ILE HB MIC5 86 . HB 1 1
791 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
791 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
791 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
792 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
792 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
792 1 2 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
793 2 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
793 2 2 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
793 2 2 1 1 106 LEU QD MIC5 106 . HD11 1 1
793 3 1 1 1 85 ARG H MIC5 85 . HN 1 1
793 3 2 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
794 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
794 1 2 1 1 85 ARG QB MIC5 85 . HB2 1 1
795 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
795 1 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
796 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
796 1 2 1 1 85 ARG QG MIC5 85 . HG1 1 1
797 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
797 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
797 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
798 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
798 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
799 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
799 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
799 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
800 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
800 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
801 1 1 1 1 82 PHE QD MIC5 82 . HD1 1 1
801 1 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
802 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
802 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
802 1 2 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
803 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
803 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
803 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
804 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
804 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
804 1 2 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
805 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
805 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
805 1 2 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
806 2 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
806 2 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
806 2 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
806 3 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
806 3 2 1 1 109 THR H MIC5 109 . HN 1 1
806 3 2 1 1 110 VAL H MIC5 110 . HN 1 1
807 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
807 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
807 1 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
808 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
808 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
808 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
809 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
809 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
809 1 2 1 1 122 ILE QG MIC5 122 . HG12 1 1
810 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
810 1 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
811 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
811 1 2 1 1 85 ARG QG MIC5 85 . HG1 1 1
812 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
812 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
812 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
813 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
813 1 1 1 1 95 PHE HZ MIC5 95 . HZ 1 1
813 1 2 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
814 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
814 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
815 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
815 1 2 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
816 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
816 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
817 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
817 1 2 1 1 118 LEU HA MIC5 118 . HA 1 1
818 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
818 1 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
819 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
819 1 2 1 1 119 LEU HA MIC5 119 . HA 1 1
820 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
820 1 2 1 1 120 HIS H MIC5 120 . HN 1 1
821 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
821 1 1 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
821 1 2 1 1 121 ASP HA MIC5 121 . HA 1 1
822 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
822 1 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
823 1 1 1 1 82 PHE QE MIC5 82 . HE1 1 1
823 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
824 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
824 1 2 1 1 85 ARG QG MIC5 85 . HG1 1 1
825 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
825 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
825 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
826 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
826 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
826 1 2 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
827 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
827 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
827 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
828 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
828 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
829 1 1 1 1 82 PHE HZ MIC5 82 . HZ 1 1
829 1 2 1 1 122 ILE QG MIC5 122 . HG12 1 1
830 1 1 1 1 83 SER H MIC5 83 . HN 1 1
830 1 2 1 1 83 SER HA MIC5 83 . HA 1 1
830 1 2 1 1 83 SER HB3 MIC5 83 . HB1 1 1
831 1 1 1 1 83 SER H MIC5 83 . HN 1 1
831 1 2 1 1 84 THR H MIC5 84 . HN 1 1
832 1 1 1 1 83 SER H MIC5 83 . HN 1 1
832 1 2 1 1 85 ARG H MIC5 85 . HN 1 1
833 1 1 1 1 83 SER H MIC5 83 . HN 1 1
833 1 2 1 1 85 ARG QB MIC5 85 . HB2 1 1
834 1 1 1 1 83 SER H MIC5 83 . HN 1 1
834 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
835 2 1 1 1 83 SER HA MIC5 83 . HA 1 1
835 2 2 1 1 87 GLU HB3 MIC5 87 . HB2 1 1
835 3 1 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
835 3 1 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
835 3 2 1 1 109 THR HA MIC5 109 . HA 1 1
836 1 1 1 1 83 SER HA MIC5 83 . HA 1 1
836 1 2 1 1 87 GLU QG MIC5 87 . HG2 1 1
837 1 1 1 1 83 SER HA MIC5 83 . HA 1 1
837 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
838 1 1 1 1 83 SER HA MIC5 83 . HA 1 1
838 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
839 1 1 1 1 83 SER HA MIC5 83 . HA 1 1
839 1 1 1 1 100 GLY HA2 MIC5 100 . HA1 1 1
839 1 1 1 1 102 THR HB MIC5 102 . HB 1 1
839 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
840 2 1 1 1 83 SER HB3 MIC5 83 . HB1 1 1
840 2 2 1 1 87 GLU QB MIC5 87 . HB2 1 1
840 3 1 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
840 3 1 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
840 3 2 1 1 135 VAL HA MIC5 135 . HA 1 1
841 2 1 1 1 83 SER HB3 MIC5 83 . HB1 1 1
841 2 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
841 3 1 1 1 102 THR HB MIC5 102 . HB 1 1
841 3 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
842 1 1 1 1 84 THR H MIC5 84 . HN 1 1
842 1 2 1 1 84 THR HA MIC5 84 . HA 1 1
843 1 1 1 1 84 THR H MIC5 84 . HN 1 1
843 1 2 1 1 84 THR HB MIC5 84 . HB 1 1
844 1 1 1 1 84 THR H MIC5 84 . HN 1 1
844 1 2 1 1 84 THR MG MIC5 84 . HG21 1 1
845 1 1 1 1 84 THR H MIC5 84 . HN 1 1
845 1 2 1 1 85 ARG H MIC5 85 . HN 1 1
846 1 1 1 1 84 THR H MIC5 84 . HN 1 1
846 1 2 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
847 1 1 1 1 84 THR H MIC5 84 . HN 1 1
847 1 2 1 1 87 GLU QB MIC5 87 . HB2 1 1
848 1 1 1 1 84 THR H MIC5 84 . HN 1 1
848 1 2 1 1 87 GLU HG3 MIC5 87 . HG2 1 1
848 1 2 1 1 88 GLU QG MIC5 88 . HG1 1 1
849 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
849 1 2 1 1 84 THR MG MIC5 84 . HG21 1 1
850 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
850 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
850 1 2 1 1 84 THR MG MIC5 84 . HG21 1 1
851 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
851 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
851 1 2 1 1 85 ARG H MIC5 85 . HN 1 1
852 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
852 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
852 1 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
853 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
853 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
853 1 2 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
854 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
854 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
854 1 2 1 1 86 ILE H MIC5 86 . HN 1 1
855 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
855 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
855 1 2 1 1 86 ILE HB MIC5 86 . HB 1 1
856 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
856 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
856 1 2 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
857 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
857 1 2 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
858 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
858 1 2 1 1 87 GLU HG2 MIC5 87 . HG1 1 1
858 1 2 1 1 88 GLU QG MIC5 88 . HG1 1 1
859 1 1 1 1 84 THR HA MIC5 84 . HA 1 1
859 1 2 1 1 87 GLU HG3 MIC5 87 . HG2 1 1
859 1 2 1 1 88 GLU QG MIC5 88 . HG1 1 1
860 2 1 1 1 84 THR HB MIC5 84 . HB 1 1
860 2 2 1 1 84 THR MG MIC5 84 . HG21 1 1
860 3 1 1 1 97 THR HB MIC5 97 . HB 1 1
860 3 2 1 1 97 THR MG MIC5 97 . HG21 1 1
861 2 1 1 1 84 THR HB MIC5 84 . HB 1 1
861 2 2 1 1 84 THR MG MIC5 84 . HG21 1 1
861 3 1 1 1 97 THR HB MIC5 97 . HB 1 1
861 3 2 1 1 97 THR MG MIC5 97 . HG21 1 1
861 4 1 1 1 109 THR HA MIC5 109 . HA 1 1
861 4 2 1 1 109 THR MG MIC5 109 . HG21 1 1
862 2 1 1 1 84 THR HB MIC5 84 . HB 1 1
862 2 2 1 1 85 ARG QB MIC5 85 . HB2 1 1
862 2 2 1 1 86 ILE HB MIC5 86 . HB 1 1
862 3 1 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
862 3 1 1 1 101 VAL HB MIC5 101 . HB 1 1
862 3 2 1 1 97 THR HB MIC5 97 . HB 1 1
863 1 1 1 1 84 THR HB MIC5 84 . HB 1 1
863 1 2 1 1 87 GLU QB MIC5 87 . HB2 1 1
864 1 1 1 1 84 THR HB MIC5 84 . HB 1 1
864 1 2 1 1 88 GLU QG MIC5 88 . HG1 1 1
865 2 1 1 1 84 THR HB MIC5 84 . HB 1 1
865 2 2 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
865 2 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
865 3 1 1 1 96 LEU QD MIC5 96 . HD11 1 1
865 3 1 1 1 101 VAL QG MIC5 101 . HG11 1 1
865 3 2 1 1 97 THR HB MIC5 97 . HB 1 1
866 1 1 1 1 84 THR MG MIC5 84 . HG21 1 1
866 1 2 1 1 85 ARG H MIC5 85 . HN 1 1
867 1 1 1 1 84 THR MG MIC5 84 . HG21 1 1
867 1 1 1 1 85 ARG QG MIC5 85 . HG2 1 1
867 1 2 1 1 85 ARG HA MIC5 85 . HA 1 1
868 2 1 1 1 84 THR MG MIC5 84 . HG21 1 1
868 2 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
868 3 1 1 1 108 LYS QE MIC5 108 . HE1 1 1
868 3 2 1 1 109 THR MG MIC5 109 . HG21 1 1
869 1 1 1 1 84 THR MG MIC5 84 . HG21 1 1
869 1 2 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
870 2 1 1 1 84 THR MG MIC5 84 . HG21 1 1
870 2 2 1 1 86 ILE HA MIC5 86 . HA 1 1
870 3 1 1 1 107 PRO QD MIC5 107 . HD2 1 1
870 3 2 1 1 109 THR MG MIC5 109 . HG21 1 1
871 1 1 1 1 84 THR MG MIC5 84 . HG21 1 1
871 1 2 1 1 87 GLU H MIC5 87 . HN 1 1
872 1 1 1 1 84 THR MG MIC5 84 . HG21 1 1
872 1 2 1 1 87 GLU HB3 MIC5 87 . HB2 1 1
872 1 2 1 1 88 GLU HB3 MIC5 88 . HB2 1 1
873 1 1 1 1 84 THR MG MIC5 84 . HG21 1 1
873 1 2 1 1 88 GLU H MIC5 88 . HN 1 1
874 2 1 1 1 84 THR MG MIC5 84 . HG21 1 1
874 2 2 1 1 88 GLU HB3 MIC5 88 . HB2 1 1
874 3 1 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
874 3 1 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
874 3 2 1 1 109 THR MG MIC5 109 . HG21 1 1
875 1 1 1 1 84 THR MG MIC5 84 . HG21 1 1
875 1 2 1 1 88 GLU QG MIC5 88 . HG2 1 1
876 1 1 1 1 84 THR MG MIC5 84 . HG21 1 1
876 1 1 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
876 1 2 1 1 89 LEU H MIC5 89 . HN 1 1
877 1 1 1 1 84 THR MG MIC5 84 . HG21 1 1
877 1 2 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
877 1 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
878 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
878 1 2 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
879 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
879 1 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
880 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
880 1 2 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
881 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
881 1 2 1 1 85 ARG QG MIC5 85 . HG1 1 1
882 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
882 1 2 1 1 86 ILE H MIC5 86 . HN 1 1
883 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
883 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
884 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
884 1 2 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
885 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
885 1 2 1 1 87 GLU H MIC5 87 . HN 1 1
886 1 1 1 1 85 ARG H MIC5 85 . HN 1 1
886 1 2 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
886 1 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
887 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
887 1 2 1 1 85 ARG QB MIC5 85 . HB2 1 1
888 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
888 1 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
889 2 1 1 1 85 ARG HA MIC5 85 . HA 1 1
889 2 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
889 3 1 1 1 112 GLU HA MIC5 112 . HA 1 1
889 3 2 1 1 116 ASP HB3 MIC5 116 . HB1 1 1
890 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
890 1 2 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
891 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
891 1 2 1 1 85 ARG QG MIC5 85 . HG2 1 1
892 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
892 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
893 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
893 1 1 1 1 88 GLU HA MIC5 88 . HA 1 1
893 1 1 1 1 110 VAL HA MIC5 110 . HA 1 1
893 1 2 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
894 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
894 1 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
895 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
895 1 2 1 1 88 GLU QG MIC5 88 . HG1 1 1
896 2 1 1 1 85 ARG HA MIC5 85 . HA 1 1
896 2 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
896 3 1 1 1 91 GLY QA MIC5 91 . HA2 1 1
896 3 2 1 1 106 LEU QD MIC5 106 . HD11 1 1
897 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
897 1 1 1 1 110 VAL HA MIC5 110 . HA 1 1
897 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
898 1 1 1 1 85 ARG HA MIC5 85 . HA 1 1
898 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
899 1 1 1 1 85 ARG QB MIC5 85 . HB2 1 1
899 1 2 1 1 85 ARG QG MIC5 85 . HG1 1 1
900 2 1 1 1 85 ARG HB2 MIC5 85 . HB2 1 1
900 2 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
900 3 1 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
900 3 2 1 1 89 LEU HG MIC5 89 . HG 1 1
901 1 1 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
901 1 2 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
902 1 1 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
902 1 2 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
903 1 1 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
903 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
903 1 2 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
904 2 1 1 1 85 ARG HB3 MIC5 85 . HB1 1 1
904 2 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
904 3 1 1 1 131 LEU MD2 MIC5 131 . HD21 1 1
904 3 2 1 1 134 GLU QB MIC5 134 . HB2 1 1
905 1 1 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
905 1 2 1 1 85 ARG QG MIC5 85 . HG1 1 1
906 1 1 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
906 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
907 1 1 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
907 1 2 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
907 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
907 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
908 1 1 1 1 85 ARG HD2 MIC5 85 . HD2 1 1
908 1 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
909 1 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
909 1 2 1 1 85 ARG QG MIC5 85 . HG1 1 1
910 1 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
910 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
911 1 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
911 1 2 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
911 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
911 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
912 1 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
912 1 2 1 1 87 GLU QB MIC5 87 . HB2 1 1
912 1 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
913 1 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
913 1 2 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
914 1 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
914 1 1 1 1 113 HIS HB3 MIC5 113 . HB1 1 1
914 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
915 1 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
915 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
916 1 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
916 1 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
917 2 1 1 1 85 ARG HD3 MIC5 85 . HD1 1 1
917 2 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
917 3 1 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
917 3 2 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
918 1 1 1 1 85 ARG QG MIC5 85 . HG1 1 1
918 1 2 1 1 86 ILE H MIC5 86 . HN 1 1
919 1 1 1 1 85 ARG QG MIC5 85 . HG2 1 1
919 1 2 1 1 86 ILE HA MIC5 86 . HA 1 1
920 1 1 1 1 85 ARG QG MIC5 85 . HG1 1 1
920 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
921 1 1 1 1 85 ARG QG MIC5 85 . HG2 1 1
921 1 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
922 2 1 1 1 85 ARG QG MIC5 85 . HG1 1 1
922 2 1 1 1 125 ALA MB MIC5 125 . HB1 1 1
922 2 2 1 1 121 ASP HB2 MIC5 121 . HB2 1 1
922 3 1 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
922 3 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
923 1 1 1 1 85 ARG QG MIC5 85 . HG1 1 1
923 1 1 1 1 119 LEU HG MIC5 119 . HG 1 1
923 1 2 1 1 118 LEU HA MIC5 118 . HA 1 1
924 1 1 1 1 85 ARG QG MIC5 85 . HG2 1 1
924 1 2 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
925 1 1 1 1 85 ARG QG MIC5 85 . HG1 1 1
925 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
926 1 1 1 1 86 ILE H MIC5 86 . HN 1 1
926 1 2 1 1 86 ILE HA MIC5 86 . HA 1 1
927 1 1 1 1 86 ILE H MIC5 86 . HN 1 1
927 1 2 1 1 86 ILE HB MIC5 86 . HB 1 1
928 1 1 1 1 86 ILE H MIC5 86 . HN 1 1
928 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
929 1 1 1 1 86 ILE H MIC5 86 . HN 1 1
929 1 2 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
930 1 1 1 1 86 ILE H MIC5 86 . HN 1 1
930 1 2 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
930 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
931 1 1 1 1 86 ILE H MIC5 86 . HN 1 1
931 1 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
932 1 1 1 1 86 ILE H MIC5 86 . HN 1 1
932 1 2 1 1 87 GLU H MIC5 87 . HN 1 1
933 1 1 1 1 86 ILE H MIC5 86 . HN 1 1
933 1 2 1 1 87 GLU QB MIC5 87 . HB2 1 1
933 1 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
934 1 1 1 1 86 ILE H MIC5 86 . HN 1 1
934 1 2 1 1 88 GLU H MIC5 88 . HN 1 1
935 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
935 1 2 1 1 86 ILE HB MIC5 86 . HB 1 1
936 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
936 1 2 1 1 86 ILE HB MIC5 86 . HB 1 1
936 1 2 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
937 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
937 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
938 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
938 1 2 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
939 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
939 1 2 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
939 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
940 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
940 1 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
941 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
941 1 2 1 1 87 GLU H MIC5 87 . HN 1 1
942 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
942 1 2 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
942 1 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
943 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
943 1 2 1 1 89 LEU H MIC5 89 . HN 1 1
944 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
944 1 2 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
945 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
945 1 2 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
946 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
946 1 1 1 1 107 PRO HD2 MIC5 107 . HD1 1 1
946 1 2 1 1 90 GLY H MIC5 90 . HN 1 1
947 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
947 1 1 1 1 107 PRO HD2 MIC5 107 . HD1 1 1
947 1 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
948 1 1 1 1 86 ILE HA MIC5 86 . HA 1 1
948 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
949 2 1 1 1 86 ILE HA MIC5 86 . HA 1 1
949 2 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
949 3 1 1 1 122 ILE HA MIC5 122 . HA 1 1
949 3 2 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
950 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
950 1 2 1 1 86 ILE MD MIC5 86 . HD11 1 1
951 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
951 1 2 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
952 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
952 1 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
953 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
953 1 2 1 1 87 GLU H MIC5 87 . HN 1 1
954 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
954 1 1 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
954 1 2 1 1 88 GLU H MIC5 88 . HN 1 1
955 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
955 1 1 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
955 1 2 1 1 91 GLY H MIC5 91 . HN 1 1
956 2 1 1 1 86 ILE HB MIC5 86 . HB 1 1
956 2 2 1 1 91 GLY QA MIC5 91 . HA1 1 1
956 3 1 1 1 96 LEU HA MIC5 96 . HA 1 1
956 3 2 1 1 101 VAL HB MIC5 101 . HB 1 1
957 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
957 1 1 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
957 1 2 1 1 91 GLY QA MIC5 91 . HA1 1 1
958 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
958 1 1 1 1 105 GLU QB MIC5 105 . HB2 1 1
958 1 2 1 1 92 SER QB MIC5 92 . HB2 1 1
959 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
959 1 1 1 1 105 GLU QB MIC5 105 . HB2 1 1
959 1 2 1 1 93 ILE HA MIC5 93 . HA 1 1
960 2 1 1 1 86 ILE HB MIC5 86 . HB 1 1
960 2 2 1 1 105 GLU HA MIC5 105 . HA 1 1
960 3 1 1 1 101 VAL HB MIC5 101 . HB 1 1
960 3 2 1 1 103 MET HA MIC5 103 . HA 1 1
961 1 1 1 1 86 ILE HB MIC5 86 . HB 1 1
961 1 1 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
961 1 1 1 1 115 MET QB MIC5 115 . HB2 1 1
961 1 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
961 1 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
962 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
962 1 2 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
963 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
963 1 2 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
963 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
964 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
964 1 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
965 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
965 1 2 1 1 87 GLU H MIC5 87 . HN 1 1
966 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
966 1 2 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
966 1 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
966 1 2 1 1 115 MET QB MIC5 115 . HB1 1 1
966 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
967 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
967 1 2 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
968 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
968 1 2 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
968 1 2 1 1 118 LEU HG MIC5 118 . HG 1 1
969 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
969 1 2 1 1 90 GLY HA3 MIC5 90 . HA1 1 1
969 1 2 1 1 118 LEU HA MIC5 118 . HA 1 1
970 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
970 1 2 1 1 91 GLY QA MIC5 91 . HA2 1 1
971 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
971 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
971 1 2 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
972 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
972 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
972 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
973 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
973 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
974 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
974 1 2 1 1 106 LEU HA MIC5 106 . HA 1 1
975 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
975 1 2 1 1 106 LEU QD MIC5 106 . HD21 1 1
976 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
976 1 2 1 1 106 LEU HG MIC5 106 . HG 1 1
976 1 2 1 1 118 LEU HG MIC5 118 . HG 1 1
977 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
977 1 2 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
978 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
978 1 2 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
979 1 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
979 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
980 2 1 1 1 86 ILE MD MIC5 86 . HD11 1 1
980 2 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
980 3 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
980 3 2 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
981 1 1 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
981 1 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
982 1 1 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
982 1 2 1 1 87 GLU H MIC5 87 . HN 1 1
983 1 1 1 1 86 ILE HG12 MIC5 86 . HG11 1 1
983 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
983 1 2 1 1 106 LEU HA MIC5 106 . HA 1 1
984 1 1 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
984 1 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
985 1 1 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
985 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
985 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
985 1 2 1 1 86 ILE MG MIC5 86 . HG21 1 1
986 1 1 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
986 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
986 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
986 1 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
986 1 2 1 1 87 GLU H MIC5 87 . HN 1 1
987 1 1 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
987 1 1 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
987 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
987 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
987 1 2 1 1 91 GLY H MIC5 91 . HN 1 1
988 1 1 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
988 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
988 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
988 1 2 1 1 91 GLY QA MIC5 91 . HA2 1 1
989 1 1 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
989 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
989 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
989 1 1 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
989 1 2 1 1 91 GLY QA MIC5 91 . HA1 1 1
990 1 1 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
990 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
990 1 2 1 1 92 SER H MIC5 92 . HN 1 1
991 1 1 1 1 86 ILE HG13 MIC5 86 . HG12 1 1
991 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
991 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
991 1 2 1 1 106 LEU HA MIC5 106 . HA 1 1
992 2 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
992 2 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
992 2 2 1 1 87 GLU HG2 MIC5 87 . HG2 1 1
992 3 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
992 3 2 1 1 87 GLU HG3 MIC5 87 . HG1 1 1
993 2 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
993 2 2 1 1 90 GLY HA2 MIC5 90 . HA2 1 1
993 3 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
993 3 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
993 3 2 1 1 92 SER QB MIC5 92 . HB2 1 1
993 4 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
993 4 2 1 1 94 SER HB3 MIC5 94 . HB1 1 1
994 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
994 1 2 1 1 87 GLU H MIC5 87 . HN 1 1
995 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
995 1 2 1 1 87 GLU HA MIC5 87 . HA 1 1
996 2 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
996 2 2 1 1 87 GLU HA MIC5 87 . HA 1 1
996 2 2 1 1 90 GLY HA3 MIC5 90 . HA1 1 1
996 3 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
996 3 2 1 1 102 THR HB MIC5 102 . HB 1 1
997 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
997 1 2 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
997 1 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
998 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
998 1 2 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
998 1 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
998 1 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
999 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
999 1 2 1 1 89 LEU H MIC5 89 . HN 1 1
1000 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1000 1 2 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
1001 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1001 1 2 1 1 91 GLY H MIC5 91 . HN 1 1
1002 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1002 1 2 1 1 91 GLY QA MIC5 91 . HA2 1 1
1003 2 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1003 2 2 1 1 91 GLY QA MIC5 91 . HA1 1 1
1003 2 2 1 1 92 SER HA MIC5 92 . HA 1 1
1003 3 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
1003 3 2 1 1 94 SER HA MIC5 94 . HA 1 1
1004 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1004 1 2 1 1 92 SER H MIC5 92 . HN 1 1
1005 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1005 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
1005 1 2 1 1 92 SER QB MIC5 92 . HB2 1 1
1006 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1006 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
1006 1 2 1 1 105 GLU H MIC5 105 . HN 1 1
1007 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1007 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
1008 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1008 1 2 1 1 106 LEU HA MIC5 106 . HA 1 1
1009 2 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1009 2 2 1 1 106 LEU QD MIC5 106 . HD21 1 1
1009 3 1 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1009 3 2 1 1 129 VAL MG2 MIC5 129 . HG21 1 1
1010 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1010 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1011 1 1 1 1 86 ILE MG MIC5 86 . HG21 1 1
1011 1 2 1 1 110 VAL HA MIC5 110 . HA 1 1
1011 1 2 1 1 135 VAL HA MIC5 135 . HA 1 1
1012 1 1 1 1 87 GLU H MIC5 87 . HN 1 1
1012 1 2 1 1 87 GLU HA MIC5 87 . HA 1 1
1013 1 1 1 1 87 GLU H MIC5 87 . HN 1 1
1013 1 2 1 1 87 GLU QB MIC5 87 . HB2 1 1
1014 1 1 1 1 87 GLU H MIC5 87 . HN 1 1
1014 1 2 1 1 87 GLU QG MIC5 87 . HG2 1 1
1015 1 1 1 1 87 GLU H MIC5 87 . HN 1 1
1015 1 2 1 1 88 GLU H MIC5 88 . HN 1 1
1016 1 1 1 1 87 GLU H MIC5 87 . HN 1 1
1016 1 2 1 1 89 LEU H MIC5 89 . HN 1 1
1017 1 1 1 1 87 GLU H MIC5 87 . HN 1 1
1017 1 2 1 1 91 GLY H MIC5 91 . HN 1 1
1018 1 1 1 1 87 GLU H MIC5 87 . HN 1 1
1018 1 2 1 1 92 SER HA MIC5 92 . HA 1 1
1019 1 1 1 1 87 GLU H MIC5 87 . HN 1 1
1019 1 2 1 1 92 SER QB MIC5 92 . HB2 1 1
1020 2 1 1 1 87 GLU HA MIC5 87 . HA 1 1
1020 2 2 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
1020 3 1 1 1 88 GLU HA MIC5 88 . HA 1 1
1020 3 2 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
1021 1 1 1 1 87 GLU HA MIC5 87 . HA 1 1
1021 1 2 1 1 87 GLU HG2 MIC5 87 . HG1 1 1
1022 1 1 1 1 87 GLU HA MIC5 87 . HA 1 1
1022 1 1 1 1 88 GLU HA MIC5 88 . HA 1 1
1022 1 2 1 1 88 GLU H MIC5 88 . HN 1 1
1023 1 1 1 1 87 GLU HA MIC5 87 . HA 1 1
1023 1 1 1 1 88 GLU HA MIC5 88 . HA 1 1
1023 1 2 1 1 89 LEU H MIC5 89 . HN 1 1
1024 1 1 1 1 87 GLU HA MIC5 87 . HA 1 1
1024 1 1 1 1 88 GLU HA MIC5 88 . HA 1 1
1024 1 2 1 1 90 GLY H MIC5 90 . HN 1 1
1025 1 1 1 1 87 GLU HA MIC5 87 . HA 1 1
1025 1 1 1 1 90 GLY HA3 MIC5 90 . HA1 1 1
1025 1 1 1 1 109 THR HA MIC5 109 . HA 1 1
1025 1 2 1 1 106 LEU HG MIC5 106 . HG 1 1
1026 1 1 1 1 87 GLU HA MIC5 87 . HA 1 1
1026 1 2 1 1 92 SER HA MIC5 92 . HA 1 1
1027 1 1 1 1 87 GLU HA MIC5 87 . HA 1 1
1027 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
1028 1 1 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
1028 1 2 1 1 87 GLU HG3 MIC5 87 . HG2 1 1
1029 1 1 1 1 87 GLU HB2 MIC5 87 . HB1 1 1
1029 1 1 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
1029 1 2 1 1 88 GLU H MIC5 88 . HN 1 1
1030 1 1 1 1 87 GLU HB3 MIC5 87 . HB2 1 1
1030 1 1 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
1030 1 1 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1030 1 2 1 1 90 GLY H MIC5 90 . HN 1 1
1031 1 1 1 1 87 GLU HB3 MIC5 87 . HB2 1 1
1031 1 1 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
1031 1 2 1 1 92 SER H MIC5 92 . HN 1 1
1032 1 1 1 1 87 GLU QG MIC5 87 . HG2 1 1
1032 1 2 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
1033 1 1 1 1 87 GLU HG2 MIC5 87 . HG1 1 1
1033 1 1 1 1 88 GLU QG MIC5 88 . HG1 1 1
1033 1 2 1 1 89 LEU H MIC5 89 . HN 1 1
1034 1 1 1 1 88 GLU H MIC5 88 . HN 1 1
1034 1 2 1 1 88 GLU QG MIC5 88 . HG1 1 1
1035 1 1 1 1 88 GLU H MIC5 88 . HN 1 1
1035 1 2 1 1 89 LEU H MIC5 89 . HN 1 1
1036 1 1 1 1 88 GLU H MIC5 88 . HN 1 1
1036 1 2 1 1 89 LEU HA MIC5 89 . HA 1 1
1037 1 1 1 1 88 GLU H MIC5 88 . HN 1 1
1037 1 2 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
1038 1 1 1 1 88 GLU H MIC5 88 . HN 1 1
1038 1 2 1 1 90 GLY H MIC5 90 . HN 1 1
1039 1 1 1 1 88 GLU H MIC5 88 . HN 1 1
1039 1 1 1 1 92 SER H MIC5 92 . HN 1 1
1039 1 2 1 1 91 GLY H MIC5 91 . HN 1 1
1040 1 1 1 1 88 GLU HA MIC5 88 . HA 1 1
1040 1 2 1 1 88 GLU HB3 MIC5 88 . HB2 1 1
1041 1 1 1 1 88 GLU HA MIC5 88 . HA 1 1
1041 1 2 1 1 88 GLU QG MIC5 88 . HG2 1 1
1042 1 1 1 1 88 GLU HA MIC5 88 . HA 1 1
1042 1 2 1 1 89 LEU HA MIC5 89 . HA 1 1
1043 2 1 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
1043 2 1 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1043 2 2 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
1043 3 1 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
1043 3 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1043 4 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
1043 4 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1043 4 2 1 1 115 MET QB MIC5 115 . HB1 1 1
1044 1 1 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
1044 1 2 1 1 89 LEU H MIC5 89 . HN 1 1
1045 1 1 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
1045 1 1 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1045 1 2 1 1 89 LEU HA MIC5 89 . HA 1 1
1046 2 1 1 1 88 GLU HB2 MIC5 88 . HB1 1 1
1046 2 2 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1046 3 1 1 1 101 VAL QG MIC5 101 . HG11 1 1
1046 3 2 1 1 103 MET QG MIC5 103 . HG2 1 1
1047 1 1 1 1 88 GLU HB3 MIC5 88 . HB2 1 1
1047 1 1 1 1 110 VAL HB MIC5 110 . HB 1 1
1047 1 2 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
1048 1 1 1 1 89 LEU H MIC5 89 . HN 1 1
1048 1 2 1 1 89 LEU HA MIC5 89 . HA 1 1
1049 1 1 1 1 89 LEU H MIC5 89 . HN 1 1
1049 1 2 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
1050 1 1 1 1 89 LEU H MIC5 89 . HN 1 1
1050 1 2 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
1051 1 1 1 1 89 LEU H MIC5 89 . HN 1 1
1051 1 2 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1052 1 1 1 1 89 LEU H MIC5 89 . HN 1 1
1052 1 2 1 1 90 GLY H MIC5 90 . HN 1 1
1053 1 1 1 1 89 LEU H MIC5 89 . HN 1 1
1053 1 2 1 1 91 GLY H MIC5 91 . HN 1 1
1054 1 1 1 1 89 LEU HA MIC5 89 . HA 1 1
1054 1 2 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
1055 2 1 1 1 89 LEU HA MIC5 89 . HA 1 1
1055 2 2 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
1055 3 1 1 1 114 ASP HA MIC5 114 . HA 1 1
1055 3 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1056 1 1 1 1 89 LEU HA MIC5 89 . HA 1 1
1056 1 2 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1057 2 1 1 1 89 LEU HA MIC5 89 . HA 1 1
1057 2 2 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1057 3 1 1 1 137 LEU HA MIC5 137 . HA 1 1
1057 3 2 1 1 137 LEU MD1 MIC5 137 . HD11 1 1
1058 1 1 1 1 89 LEU HA MIC5 89 . HA 1 1
1058 1 2 1 1 89 LEU HG MIC5 89 . HG 1 1
1059 1 1 1 1 89 LEU HA MIC5 89 . HA 1 1
1059 1 2 1 1 90 GLY HA2 MIC5 90 . HA2 1 1
1060 1 1 1 1 89 LEU HA MIC5 89 . HA 1 1
1060 1 1 1 1 111 SER HB3 MIC5 111 . HB1 1 1
1060 1 1 1 1 115 MET HA MIC5 115 . HA 1 1
1060 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1061 1 1 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
1061 1 2 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
1061 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1062 1 1 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
1062 1 1 1 1 89 LEU HG MIC5 89 . HG 1 1
1062 1 2 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1063 1 1 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
1063 1 2 1 1 90 GLY H MIC5 90 . HN 1 1
1064 1 1 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
1064 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1065 1 1 1 1 89 LEU HB2 MIC5 89 . HB1 1 1
1065 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1066 1 1 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
1066 1 2 1 1 90 GLY H MIC5 90 . HN 1 1
1067 1 1 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
1067 1 2 1 1 91 GLY H MIC5 91 . HN 1 1
1068 2 1 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
1068 2 2 1 1 110 VAL HA MIC5 110 . HA 1 1
1068 3 1 1 1 108 LYS HD2 MIC5 108 . HD1 1 1
1068 3 1 1 1 136 LYS HD2 MIC5 136 . HD2 1 1
1068 3 2 1 1 135 VAL HA MIC5 135 . HA 1 1
1069 1 1 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
1069 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1070 2 1 1 1 89 LEU HB3 MIC5 89 . HB2 1 1
1070 2 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1070 3 1 1 1 131 LEU HB2 MIC5 131 . HB2 1 1
1070 3 2 1 1 132 ASP HB3 MIC5 132 . HB1 1 1
1071 1 1 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
1071 1 2 1 1 89 LEU HG MIC5 89 . HG 1 1
1072 1 1 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
1072 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1072 1 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1072 1 2 1 1 90 GLY H MIC5 90 . HN 1 1
1073 1 1 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
1073 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
1073 1 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1073 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1074 1 1 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
1074 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1075 2 1 1 1 89 LEU MD1 MIC5 89 . HD11 1 1
1075 2 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1075 2 2 1 1 113 HIS HB2 MIC5 113 . HB2 1 1
1075 3 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1075 3 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
1076 1 1 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1076 1 2 1 1 89 LEU HG MIC5 89 . HG 1 1
1077 1 1 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1077 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1077 1 2 1 1 110 VAL HA MIC5 110 . HA 1 1
1078 1 1 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1078 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1078 1 1 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1078 1 2 1 1 112 GLU HA MIC5 112 . HA 1 1
1079 1 1 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1079 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1079 1 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1079 1 1 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1079 1 2 1 1 113 HIS HA MIC5 113 . HA 1 1
1080 1 1 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1080 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1080 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1081 1 1 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1081 1 2 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1082 2 1 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1082 2 2 1 1 114 ASP H MIC5 114 . HN 1 1
1082 3 1 1 1 118 LEU H MIC5 118 . HN 1 1
1082 3 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1083 1 1 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1083 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1084 1 1 1 1 89 LEU MD2 MIC5 89 . HD21 1 1
1084 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1085 1 1 1 1 89 LEU HG MIC5 89 . HG 1 1
1085 1 1 1 1 108 LYS HB3 MIC5 108 . HB1 1 1
1085 1 2 1 1 111 SER HA MIC5 111 . HA 1 1
1086 1 1 1 1 89 LEU HG MIC5 89 . HG 1 1
1086 1 2 1 1 110 VAL HA MIC5 110 . HA 1 1
1087 1 1 1 1 90 GLY H MIC5 90 . HN 1 1
1087 1 2 1 1 90 GLY HA2 MIC5 90 . HA2 1 1
1088 1 1 1 1 90 GLY HA2 MIC5 90 . HA2 1 1
1088 1 2 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1089 1 1 1 1 90 GLY HA3 MIC5 90 . HA1 1 1
1089 1 2 1 1 91 GLY H MIC5 91 . HN 1 1
1090 1 1 1 1 90 GLY HA3 MIC5 90 . HA1 1 1
1090 1 2 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1090 1 2 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1091 1 1 1 1 90 GLY HA3 MIC5 90 . HA1 1 1
1091 1 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1091 1 2 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1092 1 1 1 1 90 GLY HA3 MIC5 90 . HA1 1 1
1092 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1093 1 1 1 1 90 GLY HA3 MIC5 90 . HA1 1 1
1093 1 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1094 1 1 1 1 91 GLY H MIC5 91 . HN 1 1
1094 1 2 1 1 92 SER H MIC5 92 . HN 1 1
1095 1 1 1 1 91 GLY H MIC5 91 . HN 1 1
1095 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1096 1 1 1 1 91 GLY H MIC5 91 . HN 1 1
1096 1 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1097 1 1 1 1 91 GLY QA MIC5 91 . HA2 1 1
1097 1 2 1 1 92 SER H MIC5 92 . HN 1 1
1098 1 1 1 1 91 GLY QA MIC5 91 . HA2 1 1
1098 1 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
1099 1 1 1 1 91 GLY QA MIC5 91 . HA2 1 1
1099 1 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
1099 1 2 1 1 106 LEU HG MIC5 106 . HG 1 1
1100 2 1 1 1 91 GLY QA MIC5 91 . HA2 1 1
1100 2 2 1 1 106 LEU HG MIC5 106 . HG 1 1
1100 3 1 1 1 117 GLN HA MIC5 117 . HA 1 1
1100 3 2 1 1 118 LEU HG MIC5 118 . HG 1 1
1101 1 1 1 1 91 GLY QA MIC5 91 . HA2 1 1
1101 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1102 1 1 1 1 91 GLY QA MIC5 91 . HA1 1 1
1102 1 2 1 1 107 PRO HD3 MIC5 107 . HD2 1 1
1103 1 1 1 1 92 SER H MIC5 92 . HN 1 1
1103 1 2 1 1 92 SER HA MIC5 92 . HA 1 1
1104 1 1 1 1 92 SER H MIC5 92 . HN 1 1
1104 1 2 1 1 92 SER QB MIC5 92 . HB2 1 1
1105 1 1 1 1 92 SER H MIC5 92 . HN 1 1
1105 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
1105 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
1105 1 2 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
1106 1 1 1 1 92 SER H MIC5 92 . HN 1 1
1106 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
1107 1 1 1 1 92 SER H MIC5 92 . HN 1 1
1107 1 2 1 1 105 GLU QB MIC5 105 . HB2 1 1
1108 1 1 1 1 92 SER H MIC5 92 . HN 1 1
1108 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1109 1 1 1 1 92 SER HA MIC5 92 . HA 1 1
1109 1 2 1 1 92 SER QB MIC5 92 . HB2 1 1
1110 1 1 1 1 92 SER HA MIC5 92 . HA 1 1
1110 1 2 1 1 93 ILE H MIC5 93 . HN 1 1
1111 1 1 1 1 92 SER HA MIC5 92 . HA 1 1
1111 1 1 1 1 94 SER HA MIC5 94 . HA 1 1
1111 1 2 1 1 93 ILE HA MIC5 93 . HA 1 1
1112 2 1 1 1 92 SER HA MIC5 92 . HA 1 1
1112 2 1 1 1 94 SER HA MIC5 94 . HA 1 1
1112 2 2 1 1 93 ILE HA MIC5 93 . HA 1 1
1112 3 1 1 1 94 SER HA MIC5 94 . HA 1 1
1112 3 2 1 1 95 PHE HA MIC5 95 . HA 1 1
1113 2 1 1 1 92 SER HA MIC5 92 . HA 1 1
1113 2 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
1113 3 1 1 1 102 THR HA MIC5 102 . HA 1 1
1113 3 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
1114 1 1 1 1 92 SER HA MIC5 92 . HA 1 1
1114 1 1 1 1 94 SER HA MIC5 94 . HA 1 1
1114 1 1 1 1 102 THR HA MIC5 102 . HA 1 1
1114 1 2 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
1115 1 1 1 1 92 SER QB MIC5 92 . HB2 1 1
1115 1 2 1 1 93 ILE H MIC5 93 . HN 1 1
1116 1 1 1 1 92 SER QB MIC5 92 . HB2 1 1
1116 1 2 1 1 93 ILE HA MIC5 93 . HA 1 1
1117 1 1 1 1 92 SER QB MIC5 92 . HB2 1 1
1117 1 2 1 1 93 ILE HB MIC5 93 . HB 1 1
1118 1 1 1 1 92 SER QB MIC5 92 . HB2 1 1
1118 1 2 1 1 93 ILE HB MIC5 93 . HB 1 1
1118 1 2 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
1119 1 1 1 1 93 ILE H MIC5 93 . HN 1 1
1119 1 2 1 1 93 ILE HA MIC5 93 . HA 1 1
1120 1 1 1 1 93 ILE H MIC5 93 . HN 1 1
1120 1 2 1 1 93 ILE HB MIC5 93 . HB 1 1
1121 1 1 1 1 93 ILE H MIC5 93 . HN 1 1
1121 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
1122 1 1 1 1 93 ILE H MIC5 93 . HN 1 1
1122 1 2 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
1123 1 1 1 1 93 ILE H MIC5 93 . HN 1 1
1123 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
1124 1 1 1 1 93 ILE H MIC5 93 . HN 1 1
1124 1 2 1 1 94 SER H MIC5 94 . HN 1 1
1125 1 1 1 1 93 ILE H MIC5 93 . HN 1 1
1125 1 2 1 1 105 GLU H MIC5 105 . HN 1 1
1126 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1126 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
1126 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1126 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
1127 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1127 1 2 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
1128 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1128 1 2 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
1129 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1129 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
1130 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1130 1 2 1 1 94 SER H MIC5 94 . HN 1 1
1131 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1131 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1131 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
1132 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1132 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1132 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1133 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1133 1 2 1 1 104 ILE HA MIC5 104 . HA 1 1
1134 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1134 1 2 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
1135 1 1 1 1 93 ILE HA MIC5 93 . HA 1 1
1135 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1136 1 1 1 1 93 ILE HB MIC5 93 . HB 1 1
1136 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
1137 1 1 1 1 93 ILE HB MIC5 93 . HB 1 1
1137 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
1137 1 2 1 1 93 ILE MD MIC5 93 . HD11 1 1
1138 1 1 1 1 93 ILE HB MIC5 93 . HB 1 1
1138 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
1138 1 2 1 1 94 SER H MIC5 94 . HN 1 1
1139 1 1 1 1 93 ILE HB MIC5 93 . HB 1 1
1139 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
1139 1 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1139 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1140 1 1 1 1 93 ILE HB MIC5 93 . HB 1 1
1140 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
1141 1 1 1 1 93 ILE HB MIC5 93 . HB 1 1
1141 1 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1141 1 1 1 1 96 LEU HG MIC5 96 . HG 1 1
1141 1 2 1 1 95 PHE H MIC5 95 . HN 1 1
1142 1 1 1 1 93 ILE MD MIC5 93 . HD11 1 1
1142 1 2 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
1143 1 1 1 1 93 ILE MD MIC5 93 . HD11 1 1
1143 1 2 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
1144 1 1 1 1 93 ILE MD MIC5 93 . HD11 1 1
1144 1 1 1 1 102 THR MG MIC5 102 . HG21 1 1
1144 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
1145 1 1 1 1 93 ILE MD MIC5 93 . HD11 1 1
1145 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1145 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
1146 1 1 1 1 93 ILE MD MIC5 93 . HD11 1 1
1146 1 1 1 1 102 THR MG MIC5 102 . HG21 1 1
1146 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1146 1 1 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
1146 1 2 1 1 105 GLU H MIC5 105 . HN 1 1
1147 2 1 1 1 93 ILE MD MIC5 93 . HD11 1 1
1147 2 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1147 3 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1147 3 1 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
1147 3 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1147 3 2 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1148 1 1 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
1148 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
1149 1 1 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
1149 1 1 1 1 96 LEU QD MIC5 96 . HD21 1 1
1149 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
1149 1 2 1 1 94 SER H MIC5 94 . HN 1 1
1150 1 1 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
1150 1 2 1 1 104 ILE HA MIC5 104 . HA 1 1
1151 1 1 1 1 93 ILE HG12 MIC5 93 . HG12 1 1
1151 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1152 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
1152 1 2 1 1 93 ILE MG MIC5 93 . HG21 1 1
1153 1 1 1 1 93 ILE HG13 MIC5 93 . HG11 1 1
1153 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1154 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
1154 1 2 1 1 94 SER H MIC5 94 . HN 1 1
1155 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
1155 1 2 1 1 95 PHE QD MIC5 95 . HD1 1 1
1156 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
1156 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
1157 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
1157 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1158 1 1 1 1 93 ILE MG MIC5 93 . HG21 1 1
1158 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1159 1 1 1 1 94 SER H MIC5 94 . HN 1 1
1159 1 2 1 1 94 SER HA MIC5 94 . HA 1 1
1160 1 1 1 1 94 SER H MIC5 94 . HN 1 1
1160 1 2 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1161 1 1 1 1 94 SER H MIC5 94 . HN 1 1
1161 1 2 1 1 94 SER HB3 MIC5 94 . HB1 1 1
1162 1 1 1 1 94 SER H MIC5 94 . HN 1 1
1162 1 1 1 1 102 THR H MIC5 102 . HN 1 1
1162 1 2 1 1 103 MET H MIC5 103 . HN 1 1
1163 1 1 1 1 94 SER H MIC5 94 . HN 1 1
1163 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1163 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
1164 1 1 1 1 94 SER H MIC5 94 . HN 1 1
1164 1 2 1 1 103 MET H MIC5 103 . HN 1 1
1165 1 1 1 1 94 SER H MIC5 94 . HN 1 1
1165 1 2 1 1 103 MET HB2 MIC5 103 . HB2 1 1
1165 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1166 1 1 1 1 94 SER H MIC5 94 . HN 1 1
1166 1 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
1167 1 1 1 1 94 SER HA MIC5 94 . HA 1 1
1167 1 2 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1168 1 1 1 1 94 SER HA MIC5 94 . HA 1 1
1168 1 2 1 1 95 PHE H MIC5 95 . HN 1 1
1169 1 1 1 1 94 SER HA MIC5 94 . HA 1 1
1169 1 1 1 1 102 THR HA MIC5 102 . HA 1 1
1169 1 2 1 1 95 PHE QB MIC5 95 . HB2 1 1
1170 1 1 1 1 94 SER HA MIC5 94 . HA 1 1
1170 1 2 1 1 95 PHE QD MIC5 95 . HD1 1 1
1171 1 1 1 1 94 SER HA MIC5 94 . HA 1 1
1171 1 1 1 1 102 THR HA MIC5 102 . HA 1 1
1171 1 2 1 1 95 PHE QD MIC5 95 . HD1 1 1
1172 1 1 1 1 94 SER HA MIC5 94 . HA 1 1
1172 1 1 1 1 102 THR HA MIC5 102 . HA 1 1
1172 1 2 1 1 95 PHE QE MIC5 95 . HE1 1 1
1173 1 1 1 1 94 SER HA MIC5 94 . HA 1 1
1173 1 2 1 1 96 LEU QD MIC5 96 . HD11 1 1
1174 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1174 1 2 1 1 95 PHE H MIC5 95 . HN 1 1
1175 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1175 1 2 1 1 96 LEU QD MIC5 96 . HD11 1 1
1176 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1176 1 2 1 1 96 LEU HG MIC5 96 . HG 1 1
1177 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1177 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1178 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1178 1 2 1 1 103 MET H MIC5 103 . HN 1 1
1179 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1179 1 2 1 1 103 MET HA MIC5 103 . HA 1 1
1180 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1180 1 2 1 1 103 MET HB2 MIC5 103 . HB2 1 1
1181 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1181 1 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
1182 1 1 1 1 94 SER HB2 MIC5 94 . HB2 1 1
1182 1 2 1 1 103 MET QG MIC5 103 . HG2 1 1
1183 1 1 1 1 94 SER HB3 MIC5 94 . HB1 1 1
1183 1 2 1 1 95 PHE H MIC5 95 . HN 1 1
1184 1 1 1 1 94 SER HB3 MIC5 94 . HB1 1 1
1184 1 2 1 1 96 LEU HA MIC5 96 . HA 1 1
1185 1 1 1 1 94 SER HB3 MIC5 94 . HB1 1 1
1185 1 2 1 1 103 MET HB2 MIC5 103 . HB2 1 1
1186 1 1 1 1 95 PHE H MIC5 95 . HN 1 1
1186 1 2 1 1 95 PHE HA MIC5 95 . HA 1 1
1187 1 1 1 1 95 PHE H MIC5 95 . HN 1 1
1187 1 2 1 1 95 PHE QB MIC5 95 . HB1 1 1
1188 1 1 1 1 95 PHE H MIC5 95 . HN 1 1
1188 1 2 1 1 95 PHE QD MIC5 95 . HD1 1 1
1189 1 1 1 1 95 PHE H MIC5 95 . HN 1 1
1189 1 2 1 1 96 LEU H MIC5 96 . HN 1 1
1190 1 1 1 1 95 PHE H MIC5 95 . HN 1 1
1190 1 2 1 1 96 LEU QD MIC5 96 . HD11 1 1
1191 1 1 1 1 95 PHE H MIC5 95 . HN 1 1
1191 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1192 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1192 1 2 1 1 95 PHE QB MIC5 95 . HB2 1 1
1193 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1193 1 2 1 1 95 PHE QD MIC5 95 . HD1 1 1
1194 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1194 1 2 1 1 96 LEU H MIC5 96 . HN 1 1
1195 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1195 1 2 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1195 1 2 1 1 96 LEU HG MIC5 96 . HG 1 1
1196 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1196 1 2 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
1196 1 2 1 1 101 VAL HB MIC5 101 . HB 1 1
1197 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1197 1 2 1 1 96 LEU QD MIC5 96 . HD11 1 1
1198 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1198 1 2 1 1 97 THR MG MIC5 97 . HG21 1 1
1199 1 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1199 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1200 2 1 1 1 95 PHE HA MIC5 95 . HA 1 1
1200 2 2 1 1 103 MET H MIC5 103 . HN 1 1
1200 3 1 1 1 104 ILE H MIC5 104 . HN 1 1
1200 3 2 1 1 104 ILE HA MIC5 104 . HA 1 1
1201 1 1 1 1 95 PHE QB MIC5 95 . HB1 1 1
1201 1 2 1 1 95 PHE QD MIC5 95 . HD1 1 1
1202 1 1 1 1 95 PHE QB MIC5 95 . HB1 1 1
1202 1 2 1 1 96 LEU H MIC5 96 . HN 1 1
1203 1 1 1 1 95 PHE QB MIC5 95 . HB1 1 1
1203 1 2 1 1 97 THR HB MIC5 97 . HB 1 1
1204 1 1 1 1 95 PHE QB MIC5 95 . HB2 1 1
1204 1 2 1 1 97 THR MG MIC5 97 . HG21 1 1
1205 1 1 1 1 95 PHE QB MIC5 95 . HB1 1 1
1205 1 2 1 1 103 MET H MIC5 103 . HN 1 1
1206 1 1 1 1 95 PHE QD MIC5 95 . HD1 1 1
1206 1 1 1 1 101 VAL H MIC5 101 . HN 1 1
1206 1 2 1 1 96 LEU H MIC5 96 . HN 1 1
1207 1 1 1 1 95 PHE QD MIC5 95 . HD1 1 1
1207 1 2 1 1 97 THR MG MIC5 97 . HG21 1 1
1208 1 1 1 1 95 PHE QD MIC5 95 . HD1 1 1
1208 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1209 1 1 1 1 95 PHE QE MIC5 95 . HE1 1 1
1209 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1210 1 1 1 1 96 LEU H MIC5 96 . HN 1 1
1210 1 2 1 1 96 LEU HA MIC5 96 . HA 1 1
1210 1 2 1 1 102 THR HA MIC5 102 . HA 1 1
1211 1 1 1 1 96 LEU H MIC5 96 . HN 1 1
1211 1 2 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1212 1 1 1 1 96 LEU H MIC5 96 . HN 1 1
1212 1 2 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
1212 1 2 1 1 101 VAL HB MIC5 101 . HB 1 1
1213 1 1 1 1 96 LEU H MIC5 96 . HN 1 1
1213 1 2 1 1 96 LEU QD MIC5 96 . HD11 1 1
1214 1 1 1 1 96 LEU H MIC5 96 . HN 1 1
1214 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1215 1 1 1 1 96 LEU H MIC5 96 . HN 1 1
1215 1 2 1 1 103 MET H MIC5 103 . HN 1 1
1216 1 1 1 1 96 LEU HA MIC5 96 . HA 1 1
1216 1 2 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1217 1 1 1 1 96 LEU HA MIC5 96 . HA 1 1
1217 1 2 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
1218 1 1 1 1 96 LEU HA MIC5 96 . HA 1 1
1218 1 2 1 1 96 LEU QD MIC5 96 . HD21 1 1
1219 1 1 1 1 96 LEU HA MIC5 96 . HA 1 1
1219 1 2 1 1 96 LEU HG MIC5 96 . HG 1 1
1220 1 1 1 1 96 LEU HA MIC5 96 . HA 1 1
1220 1 2 1 1 97 THR H MIC5 97 . HN 1 1
1221 1 1 1 1 96 LEU HA MIC5 96 . HA 1 1
1221 1 2 1 1 97 THR MG MIC5 97 . HG21 1 1
1222 1 1 1 1 96 LEU HA MIC5 96 . HA 1 1
1222 1 2 1 1 99 THR H MIC5 99 . HN 1 1
1223 1 1 1 1 96 LEU HA MIC5 96 . HA 1 1
1223 1 2 1 1 100 GLY H MIC5 100 . HN 1 1
1224 1 1 1 1 96 LEU HA MIC5 96 . HA 1 1
1224 1 1 1 1 102 THR HA MIC5 102 . HA 1 1
1224 1 2 1 1 101 VAL H MIC5 101 . HN 1 1
1225 2 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1225 2 1 1 1 96 LEU HG MIC5 96 . HG 1 1
1225 2 2 1 1 96 LEU QD MIC5 96 . HD21 1 1
1225 3 1 1 1 131 LEU MD2 MIC5 131 . HD21 1 1
1225 3 2 1 1 131 LEU HG MIC5 131 . HG 1 1
1225 4 1 1 1 137 LEU HB2 MIC5 137 . HB2 1 1
1225 4 1 1 1 137 LEU HG MIC5 137 . HG 1 1
1225 4 2 1 1 137 LEU MD2 MIC5 137 . HD21 1 1
1226 1 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1226 1 2 1 1 96 LEU QD MIC5 96 . HD21 1 1
1226 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1227 1 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1227 1 1 1 1 96 LEU HG MIC5 96 . HG 1 1
1227 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
1228 1 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1228 1 1 1 1 96 LEU HG MIC5 96 . HG 1 1
1228 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1229 1 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1229 1 1 1 1 96 LEU HG MIC5 96 . HG 1 1
1229 1 2 1 1 102 THR HA MIC5 102 . HA 1 1
1230 1 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1230 1 2 1 1 99 THR HB MIC5 99 . HB 1 1
1231 1 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1231 1 2 1 1 101 VAL H MIC5 101 . HN 1 1
1232 1 1 1 1 96 LEU HB2 MIC5 96 . HB2 1 1
1232 1 2 1 1 101 VAL HB MIC5 101 . HB 1 1
1233 1 1 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
1233 1 2 1 1 96 LEU QD MIC5 96 . HD11 1 1
1234 2 1 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
1234 2 1 1 1 101 VAL HB MIC5 101 . HB 1 1
1234 2 2 1 1 96 LEU QD MIC5 96 . HD21 1 1
1234 3 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
1234 3 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1235 2 1 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
1235 2 2 1 1 96 LEU HG MIC5 96 . HG 1 1
1235 3 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
1235 3 2 1 1 118 LEU HG MIC5 118 . HG 1 1
1236 1 1 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
1236 1 1 1 1 101 VAL HB MIC5 101 . HB 1 1
1236 1 2 1 1 99 THR HB MIC5 99 . HB 1 1
1237 1 1 1 1 96 LEU HB3 MIC5 96 . HB1 1 1
1237 1 1 1 1 101 VAL HB MIC5 101 . HB 1 1
1237 1 2 1 1 100 GLY H MIC5 100 . HN 1 1
1238 2 1 1 1 96 LEU QD MIC5 96 . HD11 1 1
1238 2 2 1 1 96 LEU HG MIC5 96 . HG 1 1
1238 3 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1238 3 2 1 1 118 LEU HG MIC5 118 . HG 1 1
1238 4 1 1 1 131 LEU QD MIC5 131 . HD11 1 1
1238 4 2 1 1 131 LEU HG MIC5 131 . HG 1 1
1238 5 1 1 1 137 LEU MD2 MIC5 137 . HD21 1 1
1238 5 2 1 1 137 LEU HG MIC5 137 . HG 1 1
1239 2 1 1 1 96 LEU QD MIC5 96 . HD11 1 1
1239 2 2 1 1 96 LEU HG MIC5 96 . HG 1 1
1239 3 1 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1239 3 2 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1239 4 1 1 1 131 LEU MD1 MIC5 131 . HD11 1 1
1239 4 2 1 1 131 LEU HG MIC5 131 . HG 1 1
1239 5 1 1 1 137 LEU HB3 MIC5 137 . HB1 1 1
1239 5 1 1 1 137 LEU HG MIC5 137 . HG 1 1
1239 5 2 1 1 137 LEU MD1 MIC5 137 . HD11 1 1
1240 1 1 1 1 96 LEU QD MIC5 96 . HD11 1 1
1240 1 1 1 1 101 VAL QG MIC5 101 . HG11 1 1
1240 1 2 1 1 98 GLU QG MIC5 98 . HG1 1 1
1241 1 1 1 1 96 LEU QD MIC5 96 . HD21 1 1
1241 1 1 1 1 101 VAL QG MIC5 101 . HG11 1 1
1241 1 2 1 1 103 MET HA MIC5 103 . HA 1 1
1242 2 1 1 1 96 LEU QD MIC5 96 . HD21 1 1
1242 2 1 1 1 101 VAL QG MIC5 101 . HG11 1 1
1242 2 2 1 1 103 MET QG MIC5 103 . HG2 1 1
1242 3 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1242 3 2 1 1 115 MET QB MIC5 115 . HB1 1 1
1243 2 1 1 1 96 LEU QD MIC5 96 . HD11 1 1
1243 2 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1243 3 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1243 3 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
1243 4 1 1 1 122 ILE QG MIC5 122 . HG12 1 1
1243 4 2 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1244 2 1 1 1 96 LEU QD MIC5 96 . HD21 1 1
1244 2 2 1 1 103 MET H MIC5 103 . HN 1 1
1244 3 1 1 1 104 ILE H MIC5 104 . HN 1 1
1244 3 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
1245 1 1 1 1 96 LEU QD MIC5 96 . HD11 1 1
1245 1 2 1 1 103 MET HA MIC5 103 . HA 1 1
1246 1 1 1 1 96 LEU QD MIC5 96 . HD21 1 1
1246 1 2 1 1 103 MET HB2 MIC5 103 . HB2 1 1
1247 2 1 1 1 96 LEU QD MIC5 96 . HD11 1 1
1247 2 2 1 1 103 MET QG MIC5 103 . HG2 1 1
1247 3 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1247 3 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1247 4 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1247 4 1 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1247 4 2 1 1 115 MET QB MIC5 115 . HB1 1 1
1248 2 1 1 1 96 LEU QD MIC5 96 . HD21 1 1
1248 2 2 1 1 103 MET QG MIC5 103 . HG2 1 1
1248 3 1 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1248 3 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1249 2 1 1 1 96 LEU QD MIC5 96 . HD21 1 1
1249 2 1 1 1 131 LEU MD2 MIC5 131 . HD21 1 1
1249 2 2 1 1 132 ASP HB2 MIC5 132 . HB2 1 1
1249 3 1 1 1 115 MET HG2 MIC5 115 . HG2 1 1
1249 3 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1250 1 1 1 1 96 LEU HG MIC5 96 . HG 1 1
1250 1 2 1 1 103 MET QG MIC5 103 . HG2 1 1
1251 2 1 1 1 96 LEU HG MIC5 96 . HG 1 1
1251 2 2 1 1 103 MET QG MIC5 103 . HG1 1 1
1251 3 1 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1251 3 2 1 1 118 LEU HG MIC5 118 . HG 1 1
1252 1 1 1 1 97 THR H MIC5 97 . HN 1 1
1252 1 2 1 1 97 THR HB MIC5 97 . HB 1 1
1253 1 1 1 1 97 THR H MIC5 97 . HN 1 1
1253 1 2 1 1 97 THR MG MIC5 97 . HG21 1 1
1254 1 1 1 1 97 THR HA MIC5 97 . HA 1 1
1254 1 2 1 1 97 THR MG MIC5 97 . HG21 1 1
1255 1 1 1 1 97 THR HA MIC5 97 . HA 1 1
1255 1 1 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
1255 1 2 1 1 99 THR HA MIC5 99 . HA 1 1
1256 1 1 1 1 97 THR HA MIC5 97 . HA 1 1
1256 1 1 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
1256 1 2 1 1 100 GLY H MIC5 100 . HN 1 1
1257 1 1 1 1 97 THR HA MIC5 97 . HA 1 1
1257 1 1 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
1257 1 2 1 1 101 VAL H MIC5 101 . HN 1 1
1258 1 1 1 1 97 THR HA MIC5 97 . HA 1 1
1258 1 1 1 1 100 GLY HA3 MIC5 100 . HA2 1 1
1258 1 2 1 1 101 VAL HA MIC5 101 . HA 1 1
1259 1 1 1 1 97 THR HB MIC5 97 . HB 1 1
1259 1 2 1 1 97 THR MG MIC5 97 . HG21 1 1
1260 1 1 1 1 98 GLU HA MIC5 98 . HA 1 1
1260 1 2 1 1 98 GLU QG MIC5 98 . HG1 1 1
1261 1 1 1 1 98 GLU HA MIC5 98 . HA 1 1
1261 1 1 1 1 100 GLY HA2 MIC5 100 . HA1 1 1
1261 1 2 1 1 99 THR H MIC5 99 . HN 1 1
1262 1 1 1 1 98 GLU HA MIC5 98 . HA 1 1
1262 1 1 1 1 100 GLY HA2 MIC5 100 . HA1 1 1
1262 1 2 1 1 99 THR HA MIC5 99 . HA 1 1
1263 1 1 1 1 98 GLU QB MIC5 98 . HB1 1 1
1263 1 2 1 1 98 GLU QG MIC5 98 . HG1 1 1
1264 1 1 1 1 98 GLU QB MIC5 98 . HB1 1 1
1264 1 2 1 1 99 THR H MIC5 99 . HN 1 1
1265 1 1 1 1 98 GLU QB MIC5 98 . HB1 1 1
1265 1 2 1 1 99 THR HA MIC5 99 . HA 1 1
1266 1 1 1 1 98 GLU QB MIC5 98 . HB1 1 1
1266 1 2 1 1 99 THR HB MIC5 99 . HB 1 1
1267 1 1 1 1 98 GLU QG MIC5 98 . HG1 1 1
1267 1 2 1 1 99 THR HA MIC5 99 . HA 1 1
1268 1 1 1 1 99 THR H MIC5 99 . HN 1 1
1268 1 2 1 1 100 GLY H MIC5 100 . HN 1 1
1269 1 1 1 1 99 THR HA MIC5 99 . HA 1 1
1269 1 2 1 1 100 GLY H MIC5 100 . HN 1 1
1270 1 1 1 1 99 THR HA MIC5 99 . HA 1 1
1270 1 1 1 1 101 VAL HA MIC5 101 . HA 1 1
1270 1 2 1 1 100 GLY HA2 MIC5 100 . HA1 1 1
1271 1 1 1 1 99 THR HB MIC5 99 . HB 1 1
1271 1 1 1 1 101 VAL HA MIC5 101 . HA 1 1
1271 1 2 1 1 101 VAL H MIC5 101 . HN 1 1
1272 1 1 1 1 99 THR HB MIC5 99 . HB 1 1
1272 1 1 1 1 101 VAL HA MIC5 101 . HA 1 1
1272 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1273 1 1 1 1 99 THR HB MIC5 99 . HB 1 1
1273 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1274 1 1 1 1 100 GLY H MIC5 100 . HN 1 1
1274 1 2 1 1 100 GLY HA2 MIC5 100 . HA1 1 1
1275 1 1 1 1 100 GLY H MIC5 100 . HN 1 1
1275 1 2 1 1 101 VAL H MIC5 101 . HN 1 1
1276 1 1 1 1 100 GLY H MIC5 100 . HN 1 1
1276 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1277 1 1 1 1 100 GLY HA2 MIC5 100 . HA1 1 1
1277 1 2 1 1 101 VAL H MIC5 101 . HN 1 1
1278 1 1 1 1 101 VAL H MIC5 101 . HN 1 1
1278 1 2 1 1 101 VAL HB MIC5 101 . HB 1 1
1279 1 1 1 1 101 VAL H MIC5 101 . HN 1 1
1279 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1280 1 1 1 1 101 VAL H MIC5 101 . HN 1 1
1280 1 2 1 1 102 THR H MIC5 102 . HN 1 1
1281 1 1 1 1 101 VAL HA MIC5 101 . HA 1 1
1281 1 2 1 1 101 VAL HB MIC5 101 . HB 1 1
1282 1 1 1 1 101 VAL HA MIC5 101 . HA 1 1
1282 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1283 2 1 1 1 101 VAL HA MIC5 101 . HA 1 1
1283 2 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1283 3 1 1 1 129 VAL HA MIC5 129 . HA 1 1
1283 3 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1284 1 1 1 1 101 VAL HA MIC5 101 . HA 1 1
1284 1 2 1 1 102 THR H MIC5 102 . HN 1 1
1285 1 1 1 1 101 VAL HB MIC5 101 . HB 1 1
1285 1 2 1 1 101 VAL QG MIC5 101 . HG11 1 1
1286 1 1 1 1 101 VAL HB MIC5 101 . HB 1 1
1286 1 2 1 1 103 MET QG MIC5 103 . HG2 1 1
1287 1 1 1 1 101 VAL QG MIC5 101 . HG11 1 1
1287 1 2 1 1 102 THR H MIC5 102 . HN 1 1
1288 1 1 1 1 101 VAL QG MIC5 101 . HG11 1 1
1288 1 2 1 1 102 THR HA MIC5 102 . HA 1 1
1289 1 1 1 1 101 VAL QG MIC5 101 . HG11 1 1
1289 1 2 1 1 103 MET HA MIC5 103 . HA 1 1
1290 1 1 1 1 102 THR H MIC5 102 . HN 1 1
1290 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
1291 1 1 1 1 102 THR H MIC5 102 . HN 1 1
1291 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1291 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
1292 1 1 1 1 102 THR HA MIC5 102 . HA 1 1
1292 1 2 1 1 102 THR HB MIC5 102 . HB 1 1
1293 1 1 1 1 102 THR HA MIC5 102 . HA 1 1
1293 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1294 1 1 1 1 102 THR HA MIC5 102 . HA 1 1
1294 1 2 1 1 103 MET H MIC5 103 . HN 1 1
1295 1 1 1 1 102 THR HB MIC5 102 . HB 1 1
1295 1 2 1 1 102 THR MG MIC5 102 . HG21 1 1
1296 1 1 1 1 102 THR HB MIC5 102 . HB 1 1
1296 1 2 1 1 103 MET H MIC5 103 . HN 1 1
1296 1 2 1 1 104 ILE H MIC5 104 . HN 1 1
1297 2 1 1 1 102 THR HB MIC5 102 . HB 1 1
1297 2 2 1 1 103 MET QG MIC5 103 . HG2 1 1
1297 3 1 1 1 109 THR HA MIC5 109 . HA 1 1
1297 3 1 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1297 3 2 1 1 115 MET QB MIC5 115 . HB1 1 1
1298 1 1 1 1 102 THR HB MIC5 102 . HB 1 1
1298 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1298 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1298 1 2 1 1 104 ILE HB MIC5 104 . HB 1 1
1299 1 1 1 1 102 THR MG MIC5 102 . HG21 1 1
1299 1 2 1 1 103 MET H MIC5 103 . HN 1 1
1299 1 2 1 1 104 ILE H MIC5 104 . HN 1 1
1300 1 1 1 1 102 THR MG MIC5 102 . HG21 1 1
1300 1 2 1 1 103 MET HA MIC5 103 . HA 1 1
1301 1 1 1 1 102 THR MG MIC5 102 . HG21 1 1
1301 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1301 1 2 1 1 103 MET HA MIC5 103 . HA 1 1
1302 1 1 1 1 102 THR MG MIC5 102 . HG21 1 1
1302 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1303 1 1 1 1 103 MET H MIC5 103 . HN 1 1
1303 1 2 1 1 103 MET HB2 MIC5 103 . HB2 1 1
1304 1 1 1 1 103 MET H MIC5 103 . HN 1 1
1304 1 1 1 1 104 ILE H MIC5 104 . HN 1 1
1304 1 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
1305 1 1 1 1 103 MET H MIC5 103 . HN 1 1
1305 1 1 1 1 104 ILE H MIC5 104 . HN 1 1
1305 1 2 1 1 103 MET QG MIC5 103 . HG1 1 1
1306 1 1 1 1 103 MET HA MIC5 103 . HA 1 1
1306 1 2 1 1 103 MET HB2 MIC5 103 . HB2 1 1
1307 1 1 1 1 103 MET HA MIC5 103 . HA 1 1
1307 1 2 1 1 103 MET HB3 MIC5 103 . HB1 1 1
1308 1 1 1 1 103 MET HA MIC5 103 . HA 1 1
1308 1 2 1 1 103 MET QG MIC5 103 . HG1 1 1
1309 1 1 1 1 103 MET HA MIC5 103 . HA 1 1
1309 1 2 1 1 104 ILE H MIC5 104 . HN 1 1
1310 1 1 1 1 103 MET HA MIC5 103 . HA 1 1
1310 1 1 1 1 105 GLU HA MIC5 105 . HA 1 1
1310 1 2 1 1 104 ILE HA MIC5 104 . HA 1 1
1311 1 1 1 1 103 MET HA MIC5 103 . HA 1 1
1311 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
1312 1 1 1 1 103 MET HA MIC5 103 . HA 1 1
1312 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1313 1 1 1 1 103 MET HB2 MIC5 103 . HB2 1 1
1313 1 2 1 1 103 MET QG MIC5 103 . HG1 1 1
1314 1 1 1 1 103 MET HB3 MIC5 103 . HB1 1 1
1314 1 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
1314 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1315 1 1 1 1 103 MET HB3 MIC5 103 . HB1 1 1
1315 1 1 1 1 134 GLU QB MIC5 134 . HB1 1 1
1315 1 2 1 1 131 LEU HA MIC5 131 . HA 1 1
1315 1 2 1 1 132 ASP HA MIC5 132 . HA 1 1
1316 1 1 1 1 103 MET QG MIC5 103 . HG2 1 1
1316 1 2 1 1 132 ASP HA MIC5 132 . HA 1 1
1317 1 1 1 1 104 ILE HA MIC5 104 . HA 1 1
1317 1 2 1 1 104 ILE HB MIC5 104 . HB 1 1
1318 1 1 1 1 104 ILE HA MIC5 104 . HA 1 1
1318 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
1319 1 1 1 1 104 ILE HA MIC5 104 . HA 1 1
1319 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
1319 1 2 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
1320 1 1 1 1 104 ILE HA MIC5 104 . HA 1 1
1320 1 2 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
1321 1 1 1 1 104 ILE HA MIC5 104 . HA 1 1
1321 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1322 1 1 1 1 104 ILE HA MIC5 104 . HA 1 1
1322 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
1323 1 1 1 1 104 ILE HA MIC5 104 . HA 1 1
1323 1 2 1 1 105 GLU H MIC5 105 . HN 1 1
1324 1 1 1 1 104 ILE HB MIC5 104 . HB 1 1
1324 1 2 1 1 104 ILE MD MIC5 104 . HD11 1 1
1324 1 2 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
1325 1 1 1 1 104 ILE HB MIC5 104 . HB 1 1
1325 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
1326 1 1 1 1 104 ILE HB MIC5 104 . HB 1 1
1326 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
1326 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1327 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1327 1 1 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
1327 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1328 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1328 1 2 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1329 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1329 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1330 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1330 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1331 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1331 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
1332 1 1 1 1 104 ILE MD MIC5 104 . HD11 1 1
1332 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
1333 1 1 1 1 104 ILE HG12 MIC5 104 . HG12 1 1
1333 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
1334 1 1 1 1 104 ILE HG13 MIC5 104 . HG11 1 1
1334 1 2 1 1 104 ILE MG MIC5 104 . HG21 1 1
1335 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
1335 1 2 1 1 105 GLU H MIC5 105 . HN 1 1
1336 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
1336 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
1337 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
1337 1 1 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1337 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
1338 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
1338 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
1338 1 2 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1339 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
1339 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
1339 1 1 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1339 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
1340 1 1 1 1 104 ILE MG MIC5 104 . HG21 1 1
1340 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1341 1 1 1 1 105 GLU H MIC5 105 . HN 1 1
1341 1 2 1 1 105 GLU HA MIC5 105 . HA 1 1
1342 1 1 1 1 105 GLU H MIC5 105 . HN 1 1
1342 1 2 1 1 105 GLU HB3 MIC5 105 . HB1 1 1
1343 1 1 1 1 105 GLU H MIC5 105 . HN 1 1
1343 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
1344 1 1 1 1 105 GLU HA MIC5 105 . HA 1 1
1344 1 2 1 1 105 GLU QB MIC5 105 . HB2 1 1
1345 1 1 1 1 105 GLU HA MIC5 105 . HA 1 1
1345 1 2 1 1 105 GLU QB MIC5 105 . HB2 1 1
1345 1 2 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
1346 1 1 1 1 105 GLU HA MIC5 105 . HA 1 1
1346 1 2 1 1 105 GLU HB3 MIC5 105 . HB1 1 1
1347 1 1 1 1 105 GLU HA MIC5 105 . HA 1 1
1347 1 2 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
1348 1 1 1 1 105 GLU HA MIC5 105 . HA 1 1
1348 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
1349 1 1 1 1 105 GLU HA MIC5 105 . HA 1 1
1349 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
1350 1 1 1 1 105 GLU HA MIC5 105 . HA 1 1
1350 1 2 1 1 132 ASP HB2 MIC5 132 . HB2 1 1
1351 1 1 1 1 105 GLU QB MIC5 105 . HB2 1 1
1351 1 2 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
1352 1 1 1 1 105 GLU HB2 MIC5 105 . HB2 1 1
1352 1 1 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
1352 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
1353 1 1 1 1 105 GLU HG2 MIC5 105 . HG1 1 1
1353 1 1 1 1 134 GLU QB MIC5 134 . HB2 1 1
1353 1 1 1 1 135 VAL HB MIC5 135 . HB 1 1
1353 1 2 1 1 137 LEU H MIC5 137 . HN 1 1
1354 1 1 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
1354 1 2 1 1 106 LEU H MIC5 106 . HN 1 1
1355 1 1 1 1 105 GLU HG3 MIC5 105 . HG2 1 1
1355 1 2 1 1 136 LYS HA MIC5 136 . HA 1 1
1356 1 1 1 1 106 LEU H MIC5 106 . HN 1 1
1356 1 2 1 1 106 LEU HA MIC5 106 . HA 1 1
1357 1 1 1 1 106 LEU H MIC5 106 . HN 1 1
1357 1 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
1358 1 1 1 1 106 LEU H MIC5 106 . HN 1 1
1358 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1359 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1359 1 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
1360 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1360 1 2 1 1 106 LEU QB MIC5 106 . HB2 1 1
1360 1 2 1 1 106 LEU HG MIC5 106 . HG 1 1
1361 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1361 1 2 1 1 106 LEU QD MIC5 106 . HD11 1 1
1362 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1362 1 2 1 1 106 LEU HG MIC5 106 . HG 1 1
1363 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1363 1 2 1 1 107 PRO HA MIC5 107 . HA 1 1
1364 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1364 1 2 1 1 107 PRO HD2 MIC5 107 . HD1 1 1
1365 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1365 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1366 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1366 1 2 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1367 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1367 1 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1368 1 1 1 1 106 LEU HA MIC5 106 . HA 1 1
1368 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1369 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
1369 1 2 1 1 106 LEU QD MIC5 106 . HD11 1 1
1369 1 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1370 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
1370 1 1 1 1 106 LEU HG MIC5 106 . HG 1 1
1370 1 2 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1370 1 2 1 1 110 VAL HB MIC5 110 . HB 1 1
1371 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
1371 1 1 1 1 106 LEU HG MIC5 106 . HG 1 1
1371 1 1 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1371 1 2 1 1 115 MET HG3 MIC5 115 . HG1 1 1
1372 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
1372 1 1 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1372 1 2 1 1 107 PRO HA MIC5 107 . HA 1 1
1373 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
1373 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1374 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
1374 1 1 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1374 1 2 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1375 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
1375 1 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1375 1 2 1 1 115 MET QB MIC5 115 . HB1 1 1
1375 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1376 2 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
1376 2 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1376 3 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
1376 3 1 1 1 124 ALA MB MIC5 124 . HB1 1 1
1376 3 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1377 1 1 1 1 106 LEU QB MIC5 106 . HB2 1 1
1377 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1378 2 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
1378 2 2 1 1 106 LEU HG MIC5 106 . HG 1 1
1378 3 1 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
1378 3 1 1 1 118 LEU HG MIC5 118 . HG 1 1
1378 3 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1379 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1379 1 2 1 1 107 PRO HA MIC5 107 . HA 1 1
1380 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1380 1 2 1 1 107 PRO HD2 MIC5 107 . HD1 1 1
1381 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1381 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1382 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
1382 1 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1383 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1383 1 2 1 1 110 VAL H MIC5 110 . HN 1 1
1384 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1384 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1385 1 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1385 1 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1386 2 1 1 1 106 LEU QD MIC5 106 . HD21 1 1
1386 2 2 1 1 113 HIS HB2 MIC5 113 . HB2 1 1
1386 3 1 1 1 136 LYS QE MIC5 136 . HE2 1 1
1386 3 2 1 1 137 LEU MD1 MIC5 137 . HD11 1 1
1387 2 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
1387 2 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1387 2 2 1 1 118 LEU H MIC5 118 . HN 1 1
1387 3 1 1 1 114 ASP H MIC5 114 . HN 1 1
1387 3 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1388 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
1388 1 2 1 1 115 MET HA MIC5 115 . HA 1 1
1389 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
1389 1 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1389 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
1389 1 2 1 1 117 GLN H MIC5 117 . HN 1 1
1390 1 1 1 1 106 LEU QD MIC5 106 . HD11 1 1
1390 1 1 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1390 1 2 1 1 119 LEU H MIC5 119 . HN 1 1
1391 1 1 1 1 106 LEU HG MIC5 106 . HG 1 1
1391 1 2 1 1 107 PRO HD2 MIC5 107 . HD1 1 1
1392 1 1 1 1 106 LEU HG MIC5 106 . HG 1 1
1392 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1393 1 1 1 1 106 LEU HG MIC5 106 . HG 1 1
1393 1 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1394 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1394 1 2 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1395 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1395 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1396 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1396 1 2 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1397 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1397 1 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1398 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1398 1 2 1 1 108 LYS H MIC5 108 . HN 1 1
1399 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1399 1 2 1 1 108 LYS HA MIC5 108 . HA 1 1
1400 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1400 1 2 1 1 109 THR H MIC5 109 . HN 1 1
1401 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1401 1 2 1 1 109 THR MG MIC5 109 . HG21 1 1
1401 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1402 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1402 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1403 1 1 1 1 107 PRO HA MIC5 107 . HA 1 1
1403 1 2 1 1 135 VAL HB MIC5 135 . HB 1 1
1404 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
1404 1 2 1 1 107 PRO QD MIC5 107 . HD2 1 1
1405 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
1405 1 2 1 1 108 LYS H MIC5 108 . HN 1 1
1406 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
1406 1 1 1 1 115 MET HG3 MIC5 115 . HG1 1 1
1406 1 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1407 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
1407 1 2 1 1 109 THR H MIC5 109 . HN 1 1
1408 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
1408 1 2 1 1 109 THR MG MIC5 109 . HG21 1 1
1409 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
1409 1 2 1 1 110 VAL H MIC5 110 . HN 1 1
1410 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
1410 1 1 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1410 1 2 1 1 110 VAL HA MIC5 110 . HA 1 1
1411 1 1 1 1 107 PRO HB2 MIC5 107 . HB1 1 1
1411 1 1 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1411 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1412 1 1 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1412 1 2 1 1 107 PRO HD3 MIC5 107 . HD2 1 1
1413 1 1 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1413 1 1 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1413 1 1 1 1 135 VAL HB MIC5 135 . HB 1 1
1413 1 2 1 1 108 LYS H MIC5 108 . HN 1 1
1414 1 1 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1414 1 1 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1414 1 2 1 1 109 THR H MIC5 109 . HN 1 1
1415 1 1 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1415 1 1 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1415 1 2 1 1 109 THR HB MIC5 109 . HB 1 1
1416 1 1 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1416 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
1417 1 1 1 1 107 PRO HB3 MIC5 107 . HB2 1 1
1417 1 2 1 1 136 LYS HD3 MIC5 136 . HD1 1 1
1418 1 1 1 1 107 PRO QD MIC5 107 . HD2 1 1
1418 1 2 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1419 1 1 1 1 107 PRO QD MIC5 107 . HD2 1 1
1419 1 2 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1420 1 1 1 1 107 PRO QD MIC5 107 . HD2 1 1
1420 1 2 1 1 115 MET QB MIC5 115 . HB2 1 1
1421 1 1 1 1 107 PRO QD MIC5 107 . HD2 1 1
1421 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
1422 1 1 1 1 107 PRO HD2 MIC5 107 . HD1 1 1
1422 1 2 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1423 1 1 1 1 107 PRO HD2 MIC5 107 . HD1 1 1
1423 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1424 1 1 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1424 1 2 1 1 110 VAL H MIC5 110 . HN 1 1
1425 1 1 1 1 107 PRO HG2 MIC5 107 . HG2 1 1
1425 1 1 1 1 110 VAL HB MIC5 110 . HB 1 1
1425 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1426 1 1 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1426 1 1 1 1 115 MET QB MIC5 115 . HB1 1 1
1426 1 2 1 1 110 VAL HA MIC5 110 . HA 1 1
1427 1 1 1 1 107 PRO HG3 MIC5 107 . HG1 1 1
1427 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1428 1 1 1 1 108 LYS H MIC5 108 . HN 1 1
1428 1 2 1 1 108 LYS HA MIC5 108 . HA 1 1
1429 1 1 1 1 108 LYS H MIC5 108 . HN 1 1
1429 1 2 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
1430 1 1 1 1 108 LYS H MIC5 108 . HN 1 1
1430 1 2 1 1 108 LYS HB3 MIC5 108 . HB1 1 1
1431 1 1 1 1 108 LYS H MIC5 108 . HN 1 1
1431 1 2 1 1 108 LYS HD2 MIC5 108 . HD1 1 1
1432 1 1 1 1 108 LYS H MIC5 108 . HN 1 1
1432 1 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1433 1 1 1 1 108 LYS H MIC5 108 . HN 1 1
1433 1 2 1 1 109 THR H MIC5 109 . HN 1 1
1434 1 1 1 1 108 LYS H MIC5 108 . HN 1 1
1434 1 2 1 1 109 THR MG MIC5 109 . HG21 1 1
1435 1 1 1 1 108 LYS H MIC5 108 . HN 1 1
1435 1 2 1 1 110 VAL H MIC5 110 . HN 1 1
1436 1 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1436 1 2 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
1437 2 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1437 2 2 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
1437 3 1 1 1 115 MET HA MIC5 115 . HA 1 1
1437 3 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1438 2 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1438 2 2 1 1 108 LYS HB3 MIC5 108 . HB1 1 1
1438 3 1 1 1 115 MET HA MIC5 115 . HA 1 1
1438 3 2 1 1 115 MET QB MIC5 115 . HB2 1 1
1439 1 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1439 1 2 1 1 108 LYS HD2 MIC5 108 . HD1 1 1
1440 1 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1440 1 2 1 1 108 LYS QE MIC5 108 . HE1 1 1
1441 1 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1441 1 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1442 1 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1442 1 1 1 1 109 THR HA MIC5 109 . HA 1 1
1442 1 1 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1442 1 2 1 1 110 VAL HA MIC5 110 . HA 1 1
1443 1 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1443 1 1 1 1 109 THR HA MIC5 109 . HA 1 1
1443 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
1444 1 1 1 1 108 LYS HA MIC5 108 . HA 1 1
1444 1 1 1 1 115 MET HA MIC5 115 . HA 1 1
1444 1 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1445 2 1 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
1445 2 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1445 3 1 1 1 136 LYS HB3 MIC5 136 . HB1 1 1
1445 3 2 1 1 136 LYS QG MIC5 136 . HG2 1 1
1446 1 1 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
1446 1 2 1 1 109 THR H MIC5 109 . HN 1 1
1447 1 1 1 1 108 LYS HB2 MIC5 108 . HB2 1 1
1447 1 2 1 1 109 THR MG MIC5 109 . HG21 1 1
1448 1 1 1 1 108 LYS HB3 MIC5 108 . HB1 1 1
1448 1 1 1 1 134 GLU QB MIC5 134 . HB2 1 1
1448 1 2 1 1 108 LYS QE MIC5 108 . HE1 1 1
1449 1 1 1 1 108 LYS HD2 MIC5 108 . HD1 1 1
1449 1 2 1 1 108 LYS QE MIC5 108 . HE1 1 1
1450 1 1 1 1 108 LYS QE MIC5 108 . HE1 1 1
1450 1 2 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1451 1 1 1 1 108 LYS QE MIC5 108 . HE1 1 1
1451 1 2 1 1 134 GLU HA MIC5 134 . HA 1 1
1452 1 1 1 1 108 LYS HG3 MIC5 108 . HG1 1 1
1452 1 2 1 1 109 THR H MIC5 109 . HN 1 1
1453 1 1 1 1 109 THR H MIC5 109 . HN 1 1
1453 1 2 1 1 109 THR HA MIC5 109 . HA 1 1
1454 1 1 1 1 109 THR H MIC5 109 . HN 1 1
1454 1 2 1 1 109 THR HB MIC5 109 . HB 1 1
1455 1 1 1 1 109 THR H MIC5 109 . HN 1 1
1455 1 2 1 1 109 THR MG MIC5 109 . HG21 1 1
1456 1 1 1 1 109 THR H MIC5 109 . HN 1 1
1456 1 1 1 1 110 VAL H MIC5 110 . HN 1 1
1456 1 2 1 1 135 VAL HA MIC5 135 . HA 1 1
1457 1 1 1 1 109 THR HA MIC5 109 . HA 1 1
1457 1 2 1 1 109 THR HB MIC5 109 . HB 1 1
1458 1 1 1 1 109 THR HA MIC5 109 . HA 1 1
1458 1 2 1 1 109 THR MG MIC5 109 . HG21 1 1
1459 1 1 1 1 109 THR HB MIC5 109 . HB 1 1
1459 1 2 1 1 109 THR MG MIC5 109 . HG21 1 1
1460 1 1 1 1 109 THR HB MIC5 109 . HB 1 1
1460 1 2 1 1 110 VAL H MIC5 110 . HN 1 1
1461 1 1 1 1 110 VAL H MIC5 110 . HN 1 1
1461 1 2 1 1 110 VAL HA MIC5 110 . HA 1 1
1462 1 1 1 1 110 VAL H MIC5 110 . HN 1 1
1462 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1463 1 1 1 1 110 VAL H MIC5 110 . HN 1 1
1463 1 2 1 1 111 SER H MIC5 111 . HN 1 1
1464 1 1 1 1 110 VAL HA MIC5 110 . HA 1 1
1464 1 2 1 1 110 VAL HB MIC5 110 . HB 1 1
1465 2 1 1 1 110 VAL HA MIC5 110 . HA 1 1
1465 2 2 1 1 110 VAL HB MIC5 110 . HB 1 1
1465 3 1 1 1 135 VAL HA MIC5 135 . HA 1 1
1465 3 2 1 1 135 VAL HB MIC5 135 . HB 1 1
1466 1 1 1 1 110 VAL HA MIC5 110 . HA 1 1
1466 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1467 1 1 1 1 110 VAL HA MIC5 110 . HA 1 1
1467 1 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1468 1 1 1 1 110 VAL HA MIC5 110 . HA 1 1
1468 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1468 1 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1469 1 1 1 1 110 VAL HA MIC5 110 . HA 1 1
1469 1 2 1 1 111 SER H MIC5 111 . HN 1 1
1470 1 1 1 1 110 VAL HA MIC5 110 . HA 1 1
1470 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1470 1 2 1 1 111 SER HA MIC5 111 . HA 1 1
1471 1 1 1 1 110 VAL HA MIC5 110 . HA 1 1
1471 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1471 1 2 1 1 115 MET HG3 MIC5 115 . HG1 1 1
1472 1 1 1 1 110 VAL HB MIC5 110 . HB 1 1
1472 1 2 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1473 1 1 1 1 110 VAL HB MIC5 110 . HB 1 1
1473 1 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1474 1 1 1 1 110 VAL HB MIC5 110 . HB 1 1
1474 1 1 1 1 115 MET QB MIC5 115 . HB2 1 1
1474 1 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1475 1 1 1 1 110 VAL HB MIC5 110 . HB 1 1
1475 1 2 1 1 111 SER H MIC5 111 . HN 1 1
1476 1 1 1 1 110 VAL HB MIC5 110 . HB 1 1
1476 1 1 1 1 112 GLU HB3 MIC5 112 . HB1 1 1
1476 1 2 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1477 1 1 1 1 110 VAL HB MIC5 110 . HB 1 1
1477 1 1 1 1 112 GLU QB MIC5 112 . HB2 1 1
1477 1 2 1 1 111 SER HB3 MIC5 111 . HB1 1 1
1478 1 1 1 1 110 VAL HB MIC5 110 . HB 1 1
1478 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1479 1 1 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1479 1 2 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1480 1 1 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1480 1 2 1 1 111 SER HA MIC5 111 . HA 1 1
1480 1 2 1 1 114 ASP HA MIC5 114 . HA 1 1
1481 1 1 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1481 1 2 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1482 1 1 1 1 110 VAL MG1 MIC5 110 . HG11 1 1
1482 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1483 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1483 1 2 1 1 111 SER H MIC5 111 . HN 1 1
1484 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1484 1 2 1 1 111 SER HA MIC5 111 . HA 1 1
1484 1 2 1 1 114 ASP HA MIC5 114 . HA 1 1
1485 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1485 1 2 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1486 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1486 1 2 1 1 112 GLU HA MIC5 112 . HA 1 1
1487 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1487 1 2 1 1 113 HIS HA MIC5 113 . HA 1 1
1488 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1488 1 2 1 1 113 HIS HB2 MIC5 113 . HB2 1 1
1489 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1489 1 2 1 1 114 ASP H MIC5 114 . HN 1 1
1490 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1490 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1491 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1491 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1492 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1492 1 2 1 1 115 MET H MIC5 115 . HN 1 1
1493 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1493 1 2 1 1 115 MET HA MIC5 115 . HA 1 1
1494 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1494 1 2 1 1 115 MET QB MIC5 115 . HB1 1 1
1495 1 1 1 1 110 VAL MG2 MIC5 110 . HG21 1 1
1495 1 2 1 1 115 MET HG2 MIC5 115 . HG2 1 1
1496 1 1 1 1 111 SER H MIC5 111 . HN 1 1
1496 1 2 1 1 111 SER HA MIC5 111 . HA 1 1
1496 1 2 1 1 111 SER HB3 MIC5 111 . HB1 1 1
1497 1 1 1 1 111 SER H MIC5 111 . HN 1 1
1497 1 2 1 1 114 ASP H MIC5 114 . HN 1 1
1498 1 1 1 1 111 SER H MIC5 111 . HN 1 1
1498 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1499 1 1 1 1 111 SER H MIC5 111 . HN 1 1
1499 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1500 1 1 1 1 111 SER H MIC5 111 . HN 1 1
1500 1 2 1 1 115 MET H MIC5 115 . HN 1 1
1501 1 1 1 1 111 SER HA MIC5 111 . HA 1 1
1501 1 1 1 1 111 SER HB3 MIC5 111 . HB1 1 1
1501 1 1 1 1 115 MET HA MIC5 115 . HA 1 1
1501 1 2 1 1 112 GLU HA MIC5 112 . HA 1 1
1502 1 1 1 1 111 SER HA MIC5 111 . HA 1 1
1502 1 2 1 1 112 GLU H MIC5 112 . HN 1 1
1503 1 1 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1503 1 2 1 1 112 GLU H MIC5 112 . HN 1 1
1504 1 1 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1504 1 2 1 1 113 HIS HB2 MIC5 113 . HB2 1 1
1505 1 1 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1505 1 2 1 1 113 HIS HB3 MIC5 113 . HB1 1 1
1506 2 1 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1506 2 2 1 1 114 ASP H MIC5 114 . HN 1 1
1506 3 1 1 1 118 LEU H MIC5 118 . HN 1 1
1506 3 2 1 1 118 LEU HA MIC5 118 . HA 1 1
1507 1 1 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1507 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1508 1 1 1 1 111 SER HB2 MIC5 111 . HB2 1 1
1508 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1509 1 1 1 1 111 SER HB3 MIC5 111 . HB1 1 1
1509 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1510 1 1 1 1 112 GLU H MIC5 112 . HN 1 1
1510 1 2 1 1 112 GLU HA MIC5 112 . HA 1 1
1511 1 1 1 1 112 GLU H MIC5 112 . HN 1 1
1511 1 2 1 1 112 GLU QB MIC5 112 . HB2 1 1
1512 1 1 1 1 112 GLU H MIC5 112 . HN 1 1
1512 1 2 1 1 112 GLU HG2 MIC5 112 . HG2 1 1
1513 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1513 1 2 1 1 112 GLU QB MIC5 112 . HB2 1 1
1514 2 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1514 2 2 1 1 112 GLU HB2 MIC5 112 . HB2 1 1
1514 3 1 1 1 117 GLN HA MIC5 117 . HA 1 1
1514 3 2 1 1 117 GLN QB MIC5 117 . HB2 1 1
1515 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1515 1 2 1 1 112 GLU HG2 MIC5 112 . HG2 1 1
1516 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1516 1 2 1 1 112 GLU HG3 MIC5 112 . HG1 1 1
1517 2 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1517 2 2 1 1 114 ASP H MIC5 114 . HN 1 1
1517 3 1 1 1 117 GLN HA MIC5 117 . HA 1 1
1517 3 2 1 1 118 LEU H MIC5 118 . HN 1 1
1518 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1518 1 2 1 1 115 MET H MIC5 115 . HN 1 1
1519 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1519 1 2 1 1 115 MET QB MIC5 115 . HB1 1 1
1520 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1520 1 2 1 1 115 MET HG2 MIC5 115 . HG2 1 1
1521 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1521 1 2 1 1 115 MET HG3 MIC5 115 . HG1 1 1
1522 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1522 1 2 1 1 116 ASP H MIC5 116 . HN 1 1
1523 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1523 1 2 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
1524 1 1 1 1 112 GLU HA MIC5 112 . HA 1 1
1524 1 1 1 1 117 GLN HA MIC5 117 . HA 1 1
1524 1 2 1 1 116 ASP HB3 MIC5 116 . HB1 1 1
1525 1 1 1 1 112 GLU QB MIC5 112 . HB2 1 1
1525 1 1 1 1 115 MET QB MIC5 115 . HB2 1 1
1525 1 1 1 1 117 GLN QB MIC5 117 . HB2 1 1
1525 1 2 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
1526 1 1 1 1 112 GLU HB2 MIC5 112 . HB2 1 1
1526 1 2 1 1 112 GLU HG3 MIC5 112 . HG1 1 1
1527 1 1 1 1 112 GLU HB3 MIC5 112 . HB1 1 1
1527 1 2 1 1 113 HIS H MIC5 113 . HN 1 1
1528 1 1 1 1 112 GLU HB3 MIC5 112 . HB1 1 1
1528 1 2 1 1 113 HIS HD2 MIC5 113 . HD2 1 1
1529 1 1 1 1 112 GLU HB3 MIC5 112 . HB1 1 1
1529 1 1 1 1 117 GLN QB MIC5 117 . HB2 1 1
1529 1 2 1 1 116 ASP HB3 MIC5 116 . HB1 1 1
1530 1 1 1 1 112 GLU HG2 MIC5 112 . HG2 1 1
1530 1 2 1 1 113 HIS HA MIC5 113 . HA 1 1
1531 1 1 1 1 112 GLU HG2 MIC5 112 . HG2 1 1
1531 1 2 1 1 113 HIS HD2 MIC5 113 . HD2 1 1
1532 1 1 1 1 112 GLU HG2 MIC5 112 . HG2 1 1
1532 1 1 1 1 122 ILE QG MIC5 122 . HG11 1 1
1532 1 2 1 1 120 HIS HB2 MIC5 120 . HB1 1 1
1533 1 1 1 1 112 GLU HG3 MIC5 112 . HG1 1 1
1533 1 2 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
1534 1 1 1 1 113 HIS H MIC5 113 . HN 1 1
1534 1 2 1 1 113 HIS HB2 MIC5 113 . HB2 1 1
1535 1 1 1 1 113 HIS H MIC5 113 . HN 1 1
1535 1 2 1 1 113 HIS HB3 MIC5 113 . HB1 1 1
1536 1 1 1 1 113 HIS H MIC5 113 . HN 1 1
1536 1 2 1 1 114 ASP H MIC5 114 . HN 1 1
1537 1 1 1 1 113 HIS H MIC5 113 . HN 1 1
1537 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1538 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1538 1 2 1 1 113 HIS HB2 MIC5 113 . HB2 1 1
1539 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1539 1 2 1 1 113 HIS HB3 MIC5 113 . HB1 1 1
1540 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1540 1 2 1 1 113 HIS HD2 MIC5 113 . HD2 1 1
1541 2 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1541 2 1 1 1 114 ASP HA MIC5 114 . HA 1 1
1541 2 2 1 1 114 ASP H MIC5 114 . HN 1 1
1541 3 1 1 1 114 ASP HA MIC5 114 . HA 1 1
1541 3 2 1 1 118 LEU H MIC5 118 . HN 1 1
1542 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1542 1 1 1 1 114 ASP HA MIC5 114 . HA 1 1
1542 1 2 1 1 117 GLN QB MIC5 117 . HB2 1 1
1543 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1543 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1543 1 2 1 1 116 ASP HB3 MIC5 116 . HB1 1 1
1544 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1544 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1544 1 2 1 1 117 GLN H MIC5 117 . HN 1 1
1545 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1545 1 2 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
1546 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1546 1 2 1 1 116 ASP HB3 MIC5 116 . HB1 1 1
1547 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1547 1 2 1 1 117 GLN QB MIC5 117 . HB2 1 1
1548 1 1 1 1 113 HIS HA MIC5 113 . HA 1 1
1548 1 2 1 1 118 LEU HG MIC5 118 . HG 1 1
1549 1 1 1 1 113 HIS HB2 MIC5 113 . HB2 1 1
1549 1 2 1 1 113 HIS HD2 MIC5 113 . HD2 1 1
1550 1 1 1 1 113 HIS HB2 MIC5 113 . HB2 1 1
1550 1 2 1 1 114 ASP H MIC5 114 . HN 1 1
1551 1 1 1 1 113 HIS HB3 MIC5 113 . HB1 1 1
1551 1 2 1 1 113 HIS HD2 MIC5 113 . HD2 1 1
1552 1 1 1 1 113 HIS HB3 MIC5 113 . HB1 1 1
1552 1 2 1 1 114 ASP H MIC5 114 . HN 1 1
1553 1 1 1 1 114 ASP H MIC5 114 . HN 1 1
1553 1 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1554 1 1 1 1 114 ASP H MIC5 114 . HN 1 1
1554 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1555 1 1 1 1 114 ASP H MIC5 114 . HN 1 1
1555 1 2 1 1 115 MET H MIC5 115 . HN 1 1
1556 1 1 1 1 114 ASP H MIC5 114 . HN 1 1
1556 1 1 1 1 118 LEU H MIC5 118 . HN 1 1
1556 1 2 1 1 115 MET QB MIC5 115 . HB1 1 1
1557 2 1 1 1 114 ASP HA MIC5 114 . HA 1 1
1557 2 2 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1557 3 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1557 3 2 1 1 116 ASP HB3 MIC5 116 . HB1 1 1
1558 1 1 1 1 114 ASP HA MIC5 114 . HA 1 1
1558 1 2 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1559 1 1 1 1 114 ASP HA MIC5 114 . HA 1 1
1559 1 2 1 1 115 MET HA MIC5 115 . HA 1 1
1559 1 2 1 1 118 LEU HA MIC5 118 . HA 1 1
1560 1 1 1 1 114 ASP HA MIC5 114 . HA 1 1
1560 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1560 1 2 1 1 119 LEU H MIC5 119 . HN 1 1
1561 2 1 1 1 114 ASP HA MIC5 114 . HA 1 1
1561 2 2 1 1 118 LEU HG MIC5 118 . HG 1 1
1561 3 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1561 3 2 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1562 1 1 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1562 1 2 1 1 115 MET H MIC5 115 . HN 1 1
1563 1 1 1 1 114 ASP HB2 MIC5 114 . HB1 1 1
1563 1 2 1 1 115 MET HA MIC5 115 . HA 1 1
1564 1 1 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1564 1 2 1 1 115 MET H MIC5 115 . HN 1 1
1565 1 1 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1565 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1566 1 1 1 1 114 ASP HB3 MIC5 114 . HB2 1 1
1566 1 2 1 1 119 LEU H MIC5 119 . HN 1 1
1567 1 1 1 1 115 MET H MIC5 115 . HN 1 1
1567 1 2 1 1 115 MET HA MIC5 115 . HA 1 1
1568 1 1 1 1 115 MET H MIC5 115 . HN 1 1
1568 1 2 1 1 115 MET QB MIC5 115 . HB1 1 1
1569 1 1 1 1 115 MET H MIC5 115 . HN 1 1
1569 1 2 1 1 115 MET HG2 MIC5 115 . HG2 1 1
1569 1 2 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
1570 1 1 1 1 115 MET HA MIC5 115 . HA 1 1
1570 1 2 1 1 115 MET QB MIC5 115 . HB2 1 1
1571 1 1 1 1 115 MET HA MIC5 115 . HA 1 1
1571 1 2 1 1 115 MET HG2 MIC5 115 . HG2 1 1
1572 1 1 1 1 115 MET HA MIC5 115 . HA 1 1
1572 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1572 1 2 1 1 115 MET HG2 MIC5 115 . HG2 1 1
1573 1 1 1 1 115 MET QB MIC5 115 . HB1 1 1
1573 1 2 1 1 115 MET HG2 MIC5 115 . HG2 1 1
1574 1 1 1 1 115 MET QB MIC5 115 . HB1 1 1
1574 1 2 1 1 116 ASP H MIC5 116 . HN 1 1
1575 1 1 1 1 115 MET QB MIC5 115 . HB2 1 1
1575 1 1 1 1 117 GLN QB MIC5 117 . HB2 1 1
1575 1 2 1 1 116 ASP H MIC5 116 . HN 1 1
1576 1 1 1 1 115 MET QB MIC5 115 . HB1 1 1
1576 1 2 1 1 117 GLN H MIC5 117 . HN 1 1
1577 1 1 1 1 115 MET QB MIC5 115 . HB1 1 1
1577 1 1 1 1 122 ILE QG MIC5 122 . HG11 1 1
1577 1 2 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1578 1 1 1 1 115 MET HG2 MIC5 115 . HG2 1 1
1578 1 2 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1579 1 1 1 1 115 MET HG2 MIC5 115 . HG2 1 1
1579 1 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1580 1 1 1 1 115 MET HG3 MIC5 115 . HG1 1 1
1580 1 2 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1581 1 1 1 1 115 MET HG3 MIC5 115 . HG1 1 1
1581 1 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1582 1 1 1 1 116 ASP H MIC5 116 . HN 1 1
1582 1 2 1 1 116 ASP HA MIC5 116 . HA 1 1
1583 1 1 1 1 116 ASP H MIC5 116 . HN 1 1
1583 1 2 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
1584 1 1 1 1 116 ASP H MIC5 116 . HN 1 1
1584 1 2 1 1 116 ASP HB3 MIC5 116 . HB1 1 1
1585 1 1 1 1 116 ASP H MIC5 116 . HN 1 1
1585 1 2 1 1 117 GLN H MIC5 117 . HN 1 1
1586 1 1 1 1 116 ASP H MIC5 116 . HN 1 1
1586 1 1 1 1 119 LEU H MIC5 119 . HN 1 1
1586 1 2 1 1 118 LEU H MIC5 118 . HN 1 1
1587 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1587 1 2 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
1588 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1588 1 2 1 1 119 LEU HB2 MIC5 119 . HB1 1 1
1589 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1589 1 1 1 1 129 VAL HA MIC5 129 . HA 1 1
1589 1 2 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
1590 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1590 1 2 1 1 120 HIS H MIC5 120 . HN 1 1
1591 1 1 1 1 116 ASP HA MIC5 116 . HA 1 1
1591 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1591 1 2 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1592 1 1 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
1592 1 2 1 1 117 GLN H MIC5 117 . HN 1 1
1593 1 1 1 1 116 ASP HB2 MIC5 116 . HB2 1 1
1593 1 2 1 1 117 GLN HA MIC5 117 . HA 1 1
1594 1 1 1 1 116 ASP HB3 MIC5 116 . HB1 1 1
1594 1 2 1 1 117 GLN H MIC5 117 . HN 1 1
1595 1 1 1 1 116 ASP HB3 MIC5 116 . HB1 1 1
1595 1 2 1 1 117 GLN HA MIC5 117 . HA 1 1
1596 1 1 1 1 117 GLN H MIC5 117 . HN 1 1
1596 1 2 1 1 117 GLN HA MIC5 117 . HA 1 1
1597 1 1 1 1 117 GLN H MIC5 117 . HN 1 1
1597 1 2 1 1 117 GLN QB MIC5 117 . HB2 1 1
1598 1 1 1 1 117 GLN H MIC5 117 . HN 1 1
1598 1 1 1 1 118 LEU H MIC5 118 . HN 1 1
1598 1 2 1 1 120 HIS H MIC5 120 . HN 1 1
1599 1 1 1 1 117 GLN H MIC5 117 . HN 1 1
1599 1 2 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
1600 1 1 1 1 117 GLN H MIC5 117 . HN 1 1
1600 1 2 1 1 120 HIS QB MIC5 120 . HB2 1 1
1601 1 1 1 1 117 GLN HA MIC5 117 . HA 1 1
1601 1 2 1 1 118 LEU H MIC5 118 . HN 1 1
1602 1 1 1 1 117 GLN HA MIC5 117 . HA 1 1
1602 1 2 1 1 120 HIS HB2 MIC5 120 . HB1 1 1
1603 1 1 1 1 117 GLN HA MIC5 117 . HA 1 1
1603 1 2 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
1604 1 1 1 1 117 GLN HA MIC5 117 . HA 1 1
1604 1 2 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1605 1 1 1 1 117 GLN HA MIC5 117 . HA 1 1
1605 1 2 1 1 121 ASP H MIC5 121 . HN 1 1
1606 1 1 1 1 117 GLN QB MIC5 117 . HB2 1 1
1606 1 2 1 1 118 LEU H MIC5 118 . HN 1 1
1607 1 1 1 1 117 GLN QB MIC5 117 . HB2 1 1
1607 1 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
1607 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1608 1 1 1 1 117 GLN QB MIC5 117 . HB2 1 1
1608 1 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1609 1 1 1 1 117 GLN QB MIC5 117 . HB2 1 1
1609 1 2 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
1610 1 1 1 1 118 LEU H MIC5 118 . HN 1 1
1610 1 2 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
1611 1 1 1 1 118 LEU H MIC5 118 . HN 1 1
1611 1 2 1 1 119 LEU H MIC5 119 . HN 1 1
1612 1 1 1 1 118 LEU H MIC5 118 . HN 1 1
1612 1 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1613 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1613 1 2 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
1614 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1614 1 2 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
1614 1 2 1 1 118 LEU HG MIC5 118 . HG 1 1
1615 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1615 1 2 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
1616 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1616 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1616 1 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1616 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1617 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1617 1 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1618 2 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1618 2 2 1 1 118 LEU HG MIC5 118 . HG 1 1
1618 3 1 1 1 133 SER HA MIC5 133 . HA 1 1
1618 3 2 1 1 137 LEU HG MIC5 137 . HG 1 1
1619 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1619 1 2 1 1 119 LEU H MIC5 119 . HN 1 1
1620 2 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1620 2 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1620 3 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1620 3 1 1 1 124 ALA HA MIC5 124 . HA 1 1
1620 3 2 1 1 123 LEU HG MIC5 123 . HG 1 1
1621 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1621 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1621 1 2 1 1 121 ASP H MIC5 121 . HN 1 1
1622 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1622 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1622 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1623 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1623 1 2 1 1 121 ASP HB2 MIC5 121 . HB2 1 1
1624 1 1 1 1 118 LEU HA MIC5 118 . HA 1 1
1624 1 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
1625 1 1 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
1625 1 2 1 1 119 LEU H MIC5 119 . HN 1 1
1626 1 1 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
1626 1 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
1626 1 2 1 1 120 HIS H MIC5 120 . HN 1 1
1627 1 1 1 1 118 LEU HB2 MIC5 118 . HB2 1 1
1627 1 1 1 1 124 ALA MB MIC5 124 . HB1 1 1
1627 1 2 1 1 121 ASP H MIC5 121 . HN 1 1
1628 1 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
1628 1 2 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1628 1 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1629 1 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
1629 1 2 1 1 119 LEU H MIC5 119 . HN 1 1
1630 1 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
1630 1 2 1 1 119 LEU HA MIC5 119 . HA 1 1
1631 1 1 1 1 118 LEU HB3 MIC5 118 . HB1 1 1
1631 1 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1632 2 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1632 2 2 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1632 3 1 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1632 3 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1633 1 1 1 1 118 LEU MD1 MIC5 118 . HD11 1 1
1633 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
1633 1 1 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1633 1 2 1 1 121 ASP H MIC5 121 . HN 1 1
1634 2 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1634 2 2 1 1 118 LEU HG MIC5 118 . HG 1 1
1634 3 1 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1634 3 2 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1635 1 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1635 1 1 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1635 1 2 1 1 119 LEU HA MIC5 119 . HA 1 1
1636 1 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1636 1 1 1 1 119 LEU QD MIC5 119 . HD11 1 1
1636 1 1 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1636 1 2 1 1 120 HIS H MIC5 120 . HN 1 1
1637 1 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1637 1 1 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1637 1 1 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1637 1 2 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
1638 1 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1638 1 1 1 1 123 LEU QD MIC5 123 . HD11 1 1
1638 1 2 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
1639 1 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1639 1 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
1640 1 1 1 1 118 LEU MD2 MIC5 118 . HD21 1 1
1640 1 1 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1640 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1641 1 1 1 1 119 LEU H MIC5 119 . HN 1 1
1641 1 2 1 1 119 LEU HA MIC5 119 . HA 1 1
1642 1 1 1 1 119 LEU H MIC5 119 . HN 1 1
1642 1 2 1 1 119 LEU HB2 MIC5 119 . HB1 1 1
1643 1 1 1 1 119 LEU H MIC5 119 . HN 1 1
1643 1 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1644 1 1 1 1 119 LEU H MIC5 119 . HN 1 1
1644 1 2 1 1 120 HIS H MIC5 120 . HN 1 1
1645 1 1 1 1 119 LEU H MIC5 119 . HN 1 1
1645 1 2 1 1 120 HIS QB MIC5 120 . HB2 1 1
1646 1 1 1 1 119 LEU H MIC5 119 . HN 1 1
1646 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1647 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1647 1 2 1 1 119 LEU HB2 MIC5 119 . HB1 1 1
1648 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1648 1 2 1 1 119 LEU HB2 MIC5 119 . HB1 1 1
1648 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
1649 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1649 1 2 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
1650 2 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1650 2 2 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1650 3 1 1 1 133 SER HB3 MIC5 133 . HB1 1 1
1650 3 2 1 1 137 LEU MD1 MIC5 137 . HD11 1 1
1651 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1651 1 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1652 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1652 1 2 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1652 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1653 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1653 1 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1654 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1654 1 2 1 1 120 HIS H MIC5 120 . HN 1 1
1655 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1655 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
1656 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1656 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1657 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1657 1 2 1 1 122 ILE QG MIC5 122 . HG12 1 1
1658 1 1 1 1 119 LEU HA MIC5 119 . HA 1 1
1658 1 2 1 1 123 LEU H MIC5 123 . HN 1 1
1659 1 1 1 1 119 LEU HB2 MIC5 119 . HB1 1 1
1659 1 2 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1660 1 1 1 1 119 LEU HB2 MIC5 119 . HB1 1 1
1660 1 2 1 1 120 HIS H MIC5 120 . HN 1 1
1661 1 1 1 1 119 LEU HB2 MIC5 119 . HB1 1 1
1661 1 2 1 1 120 HIS HB2 MIC5 120 . HB1 1 1
1662 1 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
1662 1 2 1 1 119 LEU QD MIC5 119 . HD11 1 1
1663 1 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
1663 1 1 1 1 124 ALA MB MIC5 124 . HB1 1 1
1663 1 2 1 1 120 HIS HA MIC5 120 . HA 1 1
1664 1 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
1664 1 1 1 1 124 ALA MB MIC5 124 . HB1 1 1
1664 1 2 1 1 120 HIS HB2 MIC5 120 . HB1 1 1
1665 1 1 1 1 119 LEU HB3 MIC5 119 . HB2 1 1
1665 1 1 1 1 124 ALA MB MIC5 124 . HB1 1 1
1665 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
1666 2 1 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1666 2 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1666 3 1 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
1666 3 1 1 1 123 LEU HG MIC5 123 . HG 1 1
1666 3 2 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1667 2 1 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1667 2 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1667 3 1 1 1 123 LEU QD MIC5 123 . HD11 1 1
1667 3 2 1 1 123 LEU HG MIC5 123 . HG 1 1
1668 1 1 1 1 119 LEU MD1 MIC5 119 . HD11 1 1
1668 1 1 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1668 1 2 1 1 120 HIS HB2 MIC5 120 . HB1 1 1
1669 1 1 1 1 119 LEU MD2 MIC5 119 . HD21 1 1
1669 1 2 1 1 119 LEU HG MIC5 119 . HG 1 1
1670 1 1 1 1 119 LEU HG MIC5 119 . HG 1 1
1670 1 1 1 1 122 ILE HB MIC5 122 . HB 1 1
1670 1 1 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
1670 1 2 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
1671 1 1 1 1 119 LEU HG MIC5 119 . HG 1 1
1671 1 1 1 1 122 ILE HB MIC5 122 . HB 1 1
1671 1 2 1 1 121 ASP H MIC5 121 . HN 1 1
1672 1 1 1 1 120 HIS H MIC5 120 . HN 1 1
1672 1 2 1 1 120 HIS HA MIC5 120 . HA 1 1
1673 1 1 1 1 120 HIS H MIC5 120 . HN 1 1
1673 1 2 1 1 120 HIS QB MIC5 120 . HB2 1 1
1674 1 1 1 1 120 HIS H MIC5 120 . HN 1 1
1674 1 2 1 1 121 ASP H MIC5 121 . HN 1 1
1675 1 1 1 1 120 HIS H MIC5 120 . HN 1 1
1675 1 2 1 1 121 ASP HA MIC5 121 . HA 1 1
1676 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1676 1 2 1 1 120 HIS HB2 MIC5 120 . HB1 1 1
1677 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1677 1 2 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1678 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1678 1 1 1 1 124 ALA HA MIC5 124 . HA 1 1
1678 1 2 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1679 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1679 1 1 1 1 124 ALA HA MIC5 124 . HA 1 1
1679 1 2 1 1 121 ASP HA MIC5 121 . HA 1 1
1680 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1680 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
1681 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1681 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
1681 1 2 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
1682 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1682 1 2 1 1 123 LEU H MIC5 123 . HN 1 1
1683 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1683 1 2 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1684 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1684 1 2 1 1 123 LEU QD MIC5 123 . HD11 1 1
1685 1 1 1 1 120 HIS HA MIC5 120 . HA 1 1
1685 1 2 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1686 1 1 1 1 120 HIS QB MIC5 120 . HB2 1 1
1686 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1687 1 1 1 1 120 HIS HB2 MIC5 120 . HB1 1 1
1687 1 2 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1688 1 1 1 1 120 HIS HB2 MIC5 120 . HB1 1 1
1688 1 2 1 1 121 ASP H MIC5 121 . HN 1 1
1689 1 1 1 1 120 HIS HB2 MIC5 120 . HB1 1 1
1689 1 2 1 1 123 LEU QD MIC5 123 . HD11 1 1
1690 1 1 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
1690 1 2 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1691 1 1 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
1691 1 2 1 1 121 ASP HA MIC5 121 . HA 1 1
1692 1 1 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
1692 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1693 1 1 1 1 120 HIS HB3 MIC5 120 . HB2 1 1
1693 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1694 1 1 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1694 1 2 1 1 121 ASP HA MIC5 121 . HA 1 1
1695 1 1 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1695 1 2 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1696 1 1 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1696 1 2 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1697 1 1 1 1 120 HIS HD2 MIC5 120 . HD2 1 1
1697 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1698 1 1 1 1 121 ASP H MIC5 121 . HN 1 1
1698 1 2 1 1 121 ASP HA MIC5 121 . HA 1 1
1699 1 1 1 1 121 ASP H MIC5 121 . HN 1 1
1699 1 2 1 1 121 ASP HB2 MIC5 121 . HB2 1 1
1700 1 1 1 1 121 ASP H MIC5 121 . HN 1 1
1700 1 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
1701 1 1 1 1 121 ASP H MIC5 121 . HN 1 1
1701 1 2 1 1 122 ILE H MIC5 122 . HN 1 1
1702 1 1 1 1 121 ASP H MIC5 121 . HN 1 1
1702 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1703 1 1 1 1 121 ASP HA MIC5 121 . HA 1 1
1703 1 2 1 1 121 ASP HB2 MIC5 121 . HB2 1 1
1704 1 1 1 1 121 ASP HA MIC5 121 . HA 1 1
1704 1 2 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
1705 1 1 1 1 121 ASP HA MIC5 121 . HA 1 1
1705 1 2 1 1 122 ILE H MIC5 122 . HN 1 1
1706 1 1 1 1 121 ASP HA MIC5 121 . HA 1 1
1706 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1706 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
1707 1 1 1 1 121 ASP HA MIC5 121 . HA 1 1
1707 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1708 1 1 1 1 121 ASP HB2 MIC5 121 . HB2 1 1
1708 1 2 1 1 122 ILE H MIC5 122 . HN 1 1
1709 1 1 1 1 121 ASP HB2 MIC5 121 . HB2 1 1
1709 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1710 1 1 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
1710 1 2 1 1 122 ILE H MIC5 122 . HN 1 1
1711 1 1 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
1711 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1712 1 1 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
1712 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1713 1 1 1 1 121 ASP HB3 MIC5 121 . HB1 1 1
1713 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
1714 1 1 1 1 122 ILE H MIC5 122 . HN 1 1
1714 1 2 1 1 122 ILE HA MIC5 122 . HA 1 1
1715 1 1 1 1 122 ILE H MIC5 122 . HN 1 1
1715 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
1716 1 1 1 1 122 ILE H MIC5 122 . HN 1 1
1716 1 2 1 1 122 ILE QG MIC5 122 . HG12 1 1
1717 1 1 1 1 122 ILE H MIC5 122 . HN 1 1
1717 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
1718 1 1 1 1 122 ILE H MIC5 122 . HN 1 1
1718 1 2 1 1 123 LEU H MIC5 123 . HN 1 1
1719 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
1719 1 2 1 1 122 ILE HB MIC5 122 . HB 1 1
1720 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
1720 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1721 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
1721 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1721 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1722 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
1722 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1723 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
1723 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
1724 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
1724 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1725 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
1725 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
1726 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
1726 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
1727 1 1 1 1 122 ILE HA MIC5 122 . HA 1 1
1727 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
1728 1 1 1 1 122 ILE HB MIC5 122 . HB 1 1
1728 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1729 1 1 1 1 122 ILE HB MIC5 122 . HB 1 1
1729 1 2 1 1 122 ILE MD MIC5 122 . HD11 1 1
1729 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1730 1 1 1 1 122 ILE HB MIC5 122 . HB 1 1
1730 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
1731 1 1 1 1 122 ILE HB MIC5 122 . HB 1 1
1731 1 2 1 1 123 LEU HA MIC5 123 . HA 1 1
1731 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
1732 1 1 1 1 122 ILE HB MIC5 122 . HB 1 1
1732 1 2 1 1 124 ALA H MIC5 124 . HN 1 1
1733 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
1733 1 2 1 1 122 ILE QG MIC5 122 . HG11 1 1
1734 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
1734 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
1735 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
1735 1 1 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1735 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
1736 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
1736 1 1 1 1 123 LEU MD2 MIC5 123 . HD21 1 1
1736 1 1 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1736 1 2 1 1 123 LEU H MIC5 123 . HN 1 1
1737 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
1737 1 1 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1737 1 2 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1738 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
1738 1 1 1 1 128 VAL QG MIC5 128 . HG11 1 1
1738 1 1 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1738 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
1739 1 1 1 1 122 ILE MD MIC5 122 . HD11 1 1
1739 1 1 1 1 128 VAL QG MIC5 128 . HG11 1 1
1739 1 1 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1739 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
1740 1 1 1 1 122 ILE QG MIC5 122 . HG12 1 1
1740 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
1741 1 1 1 1 122 ILE QG MIC5 122 . HG12 1 1
1741 1 1 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1741 1 2 1 1 122 ILE MG MIC5 122 . HG21 1 1
1742 1 1 1 1 122 ILE QG MIC5 122 . HG11 1 1
1742 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1743 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1743 1 2 1 1 123 LEU H MIC5 123 . HN 1 1
1744 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1744 1 2 1 1 123 LEU HA MIC5 123 . HA 1 1
1745 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1745 1 2 1 1 123 LEU HA MIC5 123 . HA 1 1
1745 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
1746 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1746 1 2 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1747 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1747 1 2 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1747 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
1748 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1748 1 2 1 1 123 LEU HG MIC5 123 . HG 1 1
1749 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1749 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
1750 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1750 1 2 1 1 126 GLY H MIC5 126 . HN 1 1
1751 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1751 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
1752 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1752 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
1753 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1753 1 2 1 1 129 VAL HA MIC5 129 . HA 1 1
1754 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1754 1 2 1 1 129 VAL HB MIC5 129 . HB 1 1
1755 1 1 1 1 122 ILE MG MIC5 122 . HG21 1 1
1755 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1756 1 1 1 1 123 LEU H MIC5 123 . HN 1 1
1756 1 2 1 1 123 LEU HA MIC5 123 . HA 1 1
1757 1 1 1 1 123 LEU H MIC5 123 . HN 1 1
1757 1 2 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1758 1 1 1 1 123 LEU H MIC5 123 . HN 1 1
1758 1 2 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
1758 1 2 1 1 123 LEU HG MIC5 123 . HG 1 1
1759 1 1 1 1 123 LEU H MIC5 123 . HN 1 1
1759 1 2 1 1 124 ALA H MIC5 124 . HN 1 1
1760 1 1 1 1 123 LEU H MIC5 123 . HN 1 1
1760 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
1761 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1761 1 2 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1762 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1762 1 2 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
1763 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1763 1 2 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
1763 1 2 1 1 123 LEU HG MIC5 123 . HG 1 1
1764 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1764 1 2 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1765 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1765 1 2 1 1 123 LEU HG MIC5 123 . HG 1 1
1766 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1766 1 2 1 1 124 ALA H MIC5 124 . HN 1 1
1767 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1767 1 2 1 1 124 ALA HA MIC5 124 . HA 1 1
1767 1 2 1 1 127 GLY HA2 MIC5 127 . HA1 1 1
1767 1 2 1 1 128 VAL HA MIC5 128 . HA 1 1
1768 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1768 1 1 1 1 125 ALA HA MIC5 125 . HA 1 1
1768 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
1769 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1769 1 2 1 1 126 GLY QA MIC5 126 . HA1 1 1
1770 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1770 1 1 1 1 126 GLY QA MIC5 126 . HA1 1 1
1770 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
1771 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1771 1 1 1 1 126 GLY QA MIC5 126 . HA1 1 1
1771 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
1772 1 1 1 1 123 LEU HA MIC5 123 . HA 1 1
1772 1 1 1 1 129 VAL HA MIC5 129 . HA 1 1
1772 1 2 1 1 128 VAL HA MIC5 128 . HA 1 1
1773 1 1 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1773 1 1 1 1 125 ALA MB MIC5 125 . HB1 1 1
1773 1 2 1 1 124 ALA HA MIC5 124 . HA 1 1
1774 1 1 1 1 123 LEU HB2 MIC5 123 . HB2 1 1
1774 1 2 1 1 129 VAL MG2 MIC5 129 . HG21 1 1
1775 1 1 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
1775 1 2 1 1 124 ALA H MIC5 124 . HN 1 1
1776 1 1 1 1 123 LEU HB3 MIC5 123 . HB1 1 1
1776 1 2 1 1 124 ALA HA MIC5 124 . HA 1 1
1777 1 1 1 1 123 LEU QD MIC5 123 . HD11 1 1
1777 1 2 1 1 124 ALA HA MIC5 124 . HA 1 1
1778 1 1 1 1 123 LEU QD MIC5 123 . HD11 1 1
1778 1 2 1 1 126 GLY H MIC5 126 . HN 1 1
1779 1 1 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1779 1 2 1 1 123 LEU HG MIC5 123 . HG 1 1
1780 1 1 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1780 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
1781 1 1 1 1 123 LEU MD1 MIC5 123 . HD11 1 1
1781 1 2 1 1 128 VAL HA MIC5 128 . HA 1 1
1782 1 1 1 1 124 ALA H MIC5 124 . HN 1 1
1782 1 2 1 1 124 ALA HA MIC5 124 . HA 1 1
1783 1 1 1 1 124 ALA H MIC5 124 . HN 1 1
1783 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1784 1 1 1 1 124 ALA H MIC5 124 . HN 1 1
1784 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
1785 1 1 1 1 124 ALA H MIC5 124 . HN 1 1
1785 1 2 1 1 126 GLY H MIC5 126 . HN 1 1
1786 1 1 1 1 124 ALA HA MIC5 124 . HA 1 1
1786 1 2 1 1 124 ALA MB MIC5 124 . HB1 1 1
1787 1 1 1 1 124 ALA HA MIC5 124 . HA 1 1
1787 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
1788 1 1 1 1 124 ALA HA MIC5 124 . HA 1 1
1788 1 2 1 1 126 GLY H MIC5 126 . HN 1 1
1789 1 1 1 1 124 ALA MB MIC5 124 . HB1 1 1
1789 1 2 1 1 125 ALA H MIC5 125 . HN 1 1
1790 1 1 1 1 124 ALA MB MIC5 124 . HB1 1 1
1790 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
1791 1 1 1 1 124 ALA MB MIC5 124 . HB1 1 1
1791 1 2 1 1 126 GLY H MIC5 126 . HN 1 1
1792 1 1 1 1 125 ALA H MIC5 125 . HN 1 1
1792 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
1793 1 1 1 1 125 ALA H MIC5 125 . HN 1 1
1793 1 2 1 1 126 GLY H MIC5 126 . HN 1 1
1794 1 1 1 1 125 ALA H MIC5 125 . HN 1 1
1794 1 2 1 1 126 GLY QA MIC5 126 . HA2 1 1
1795 1 1 1 1 125 ALA H MIC5 125 . HN 1 1
1795 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
1796 1 1 1 1 125 ALA HA MIC5 125 . HA 1 1
1796 1 2 1 1 125 ALA MB MIC5 125 . HB1 1 1
1797 1 1 1 1 125 ALA HA MIC5 125 . HA 1 1
1797 1 1 1 1 126 GLY QA MIC5 126 . HA1 1 1
1797 1 2 1 1 126 GLY H MIC5 126 . HN 1 1
1798 1 1 1 1 125 ALA HA MIC5 125 . HA 1 1
1798 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
1799 1 1 1 1 125 ALA MB MIC5 125 . HB1 1 1
1799 1 2 1 1 126 GLY H MIC5 126 . HN 1 1
1800 1 1 1 1 125 ALA MB MIC5 125 . HB1 1 1
1800 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
1801 1 1 1 1 125 ALA MB MIC5 125 . HB1 1 1
1801 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
1802 1 1 1 1 126 GLY H MIC5 126 . HN 1 1
1802 1 2 1 1 126 GLY QA MIC5 126 . HA2 1 1
1803 1 1 1 1 126 GLY H MIC5 126 . HN 1 1
1803 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
1804 1 1 1 1 126 GLY H MIC5 126 . HN 1 1
1804 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
1805 1 1 1 1 126 GLY QA MIC5 126 . HA2 1 1
1805 1 2 1 1 127 GLY H MIC5 127 . HN 1 1
1806 1 1 1 1 126 GLY QA MIC5 126 . HA2 1 1
1806 1 1 1 1 130 GLY HA3 MIC5 130 . HA2 1 1
1806 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
1807 1 1 1 1 127 GLY H MIC5 127 . HN 1 1
1807 1 2 1 1 127 GLY HA2 MIC5 127 . HA1 1 1
1808 1 1 1 1 127 GLY H MIC5 127 . HN 1 1
1808 1 2 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
1809 1 1 1 1 127 GLY H MIC5 127 . HN 1 1
1809 1 2 1 1 128 VAL H MIC5 128 . HN 1 1
1810 1 1 1 1 127 GLY H MIC5 127 . HN 1 1
1810 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
1810 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1811 1 1 1 1 127 GLY HA2 MIC5 127 . HA1 1 1
1811 1 2 1 1 128 VAL H MIC5 128 . HN 1 1
1812 1 1 1 1 127 GLY HA3 MIC5 127 . HA2 1 1
1812 1 2 1 1 128 VAL HA MIC5 128 . HA 1 1
1813 1 1 1 1 128 VAL H MIC5 128 . HN 1 1
1813 1 2 1 1 128 VAL HB MIC5 128 . HB 1 1
1814 1 1 1 1 128 VAL H MIC5 128 . HN 1 1
1814 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
1815 1 1 1 1 128 VAL H MIC5 128 . HN 1 1
1815 1 2 1 1 129 VAL H MIC5 129 . HN 1 1
1816 1 1 1 1 128 VAL H MIC5 128 . HN 1 1
1816 1 1 1 1 132 ASP H MIC5 132 . HN 1 1
1816 1 2 1 1 130 GLY H MIC5 130 . HN 1 1
1817 2 1 1 1 128 VAL HA MIC5 128 . HA 1 1
1817 2 2 1 1 128 VAL HB MIC5 128 . HB 1 1
1817 3 1 1 1 135 VAL HA MIC5 135 . HA 1 1
1817 3 2 1 1 135 VAL HB MIC5 135 . HB 1 1
1818 1 1 1 1 128 VAL HA MIC5 128 . HA 1 1
1818 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
1819 1 1 1 1 128 VAL HA MIC5 128 . HA 1 1
1819 1 2 1 1 129 VAL H MIC5 129 . HN 1 1
1820 1 1 1 1 128 VAL HB MIC5 128 . HB 1 1
1820 1 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
1821 2 1 1 1 128 VAL HB MIC5 128 . HB 1 1
1821 2 2 1 1 128 VAL QG MIC5 128 . HG11 1 1
1821 3 1 1 1 129 VAL HB MIC5 129 . HB 1 1
1821 3 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1822 1 1 1 1 128 VAL HB MIC5 128 . HB 1 1
1822 1 1 1 1 129 VAL HB MIC5 129 . HB 1 1
1822 1 2 1 1 129 VAL H MIC5 129 . HN 1 1
1823 1 1 1 1 128 VAL QG MIC5 128 . HG11 1 1
1823 1 1 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1823 1 2 1 1 129 VAL H MIC5 129 . HN 1 1
1824 1 1 1 1 128 VAL QG MIC5 128 . HG11 1 1
1824 1 1 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1824 1 1 1 1 131 LEU MD2 MIC5 131 . HD21 1 1
1824 1 2 1 1 130 GLY H MIC5 130 . HN 1 1
1825 1 1 1 1 129 VAL HA MIC5 129 . HA 1 1
1825 1 2 1 1 129 VAL HB MIC5 129 . HB 1 1
1826 1 1 1 1 129 VAL HA MIC5 129 . HA 1 1
1826 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1827 1 1 1 1 129 VAL HA MIC5 129 . HA 1 1
1827 1 2 1 1 130 GLY H MIC5 130 . HN 1 1
1828 1 1 1 1 129 VAL HB MIC5 129 . HB 1 1
1828 1 2 1 1 129 VAL MG1 MIC5 129 . HG11 1 1
1829 1 1 1 1 129 VAL HB MIC5 129 . HB 1 1
1829 1 2 1 1 130 GLY H MIC5 130 . HN 1 1
1830 1 1 1 1 130 GLY HA2 MIC5 130 . HA1 1 1
1830 1 2 1 1 131 LEU H MIC5 131 . HN 1 1
1831 1 1 1 1 130 GLY HA3 MIC5 130 . HA2 1 1
1831 1 2 1 1 131 LEU H MIC5 131 . HN 1 1
1832 2 1 1 1 130 GLY HA3 MIC5 130 . HA2 1 1
1832 2 2 1 1 131 LEU HA MIC5 131 . HA 1 1
1832 3 1 1 1 132 ASP HA MIC5 132 . HA 1 1
1832 3 2 1 1 133 SER HB2 MIC5 133 . HB2 1 1
1833 1 1 1 1 131 LEU H MIC5 131 . HN 1 1
1833 1 2 1 1 131 LEU QB MIC5 131 . HB2 1 1
1834 1 1 1 1 131 LEU H MIC5 131 . HN 1 1
1834 1 2 1 1 131 LEU QD MIC5 131 . HD11 1 1
1835 1 1 1 1 131 LEU HA MIC5 131 . HA 1 1
1835 1 2 1 1 131 LEU QB MIC5 131 . HB2 1 1
1836 1 1 1 1 131 LEU HA MIC5 131 . HA 1 1
1836 1 2 1 1 131 LEU MD1 MIC5 131 . HD11 1 1
1837 1 1 1 1 131 LEU HA MIC5 131 . HA 1 1
1837 1 2 1 1 131 LEU MD2 MIC5 131 . HD21 1 1
1838 1 1 1 1 131 LEU HA MIC5 131 . HA 1 1
1838 1 2 1 1 132 ASP H MIC5 132 . HN 1 1
1839 1 1 1 1 131 LEU HA MIC5 131 . HA 1 1
1839 1 1 1 1 132 ASP HA MIC5 132 . HA 1 1
1839 1 2 1 1 133 SER H MIC5 133 . HN 1 1
1840 1 1 1 1 131 LEU HA MIC5 131 . HA 1 1
1840 1 1 1 1 132 ASP HA MIC5 132 . HA 1 1
1840 1 2 1 1 134 GLU QB MIC5 134 . HB1 1 1
1841 1 1 1 1 131 LEU HA MIC5 131 . HA 1 1
1841 1 1 1 1 132 ASP HA MIC5 132 . HA 1 1
1841 1 2 1 1 137 LEU HG MIC5 137 . HG 1 1
1842 2 1 1 1 131 LEU QB MIC5 131 . HB2 1 1
1842 2 2 1 1 131 LEU MD1 MIC5 131 . HD11 1 1
1842 3 1 1 1 137 LEU HB3 MIC5 137 . HB1 1 1
1842 3 2 1 1 137 LEU QD MIC5 137 . HD11 1 1
1843 2 1 1 1 131 LEU HB3 MIC5 131 . HB1 1 1
1843 2 1 1 1 131 LEU HG MIC5 131 . HG 1 1
1843 2 2 1 1 131 LEU MD1 MIC5 131 . HD11 1 1
1843 3 1 1 1 137 LEU HB3 MIC5 137 . HB1 1 1
1843 3 1 1 1 137 LEU HG MIC5 137 . HG 1 1
1843 3 2 1 1 137 LEU MD1 MIC5 137 . HD11 1 1
1844 1 1 1 1 131 LEU MD1 MIC5 131 . HD11 1 1
1844 1 2 1 1 131 LEU MD2 MIC5 131 . HD21 1 1
1845 1 1 1 1 131 LEU QD MIC5 131 . HD11 1 1
1845 1 2 1 1 132 ASP H MIC5 132 . HN 1 1
1846 1 1 1 1 132 ASP H MIC5 132 . HN 1 1
1846 1 2 1 1 132 ASP HB2 MIC5 132 . HB2 1 1
1847 1 1 1 1 132 ASP HA MIC5 132 . HA 1 1
1847 1 2 1 1 132 ASP HB3 MIC5 132 . HB1 1 1
1848 1 1 1 1 133 SER HA MIC5 133 . HA 1 1
1848 1 2 1 1 134 GLU H MIC5 134 . HN 1 1
1849 1 1 1 1 133 SER HA MIC5 133 . HA 1 1
1849 1 1 1 1 134 GLU HA MIC5 134 . HA 1 1
1849 1 2 1 1 137 LEU H MIC5 137 . HN 1 1
1850 1 1 1 1 133 SER HB2 MIC5 133 . HB2 1 1
1850 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
1851 1 1 1 1 133 SER HB2 MIC5 133 . HB2 1 1
1851 1 2 1 1 136 LYS HA MIC5 136 . HA 1 1
1852 1 1 1 1 133 SER HB3 MIC5 133 . HB1 1 1
1852 1 2 1 1 137 LEU QD MIC5 137 . HD11 1 1
1853 1 1 1 1 133 SER HB3 MIC5 133 . HB1 1 1
1853 1 2 1 1 137 LEU HG MIC5 137 . HG 1 1
1854 1 1 1 1 134 GLU HA MIC5 134 . HA 1 1
1854 1 2 1 1 135 VAL H MIC5 135 . HN 1 1
1855 1 1 1 1 134 GLU QB MIC5 134 . HB2 1 1
1855 1 1 1 1 135 VAL HB MIC5 135 . HB 1 1
1855 1 2 1 1 135 VAL H MIC5 135 . HN 1 1
1856 1 1 1 1 135 VAL H MIC5 135 . HN 1 1
1856 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
1857 1 1 1 1 135 VAL H MIC5 135 . HN 1 1
1857 1 2 1 1 137 LEU H MIC5 137 . HN 1 1
1858 1 1 1 1 135 VAL HA MIC5 135 . HA 1 1
1858 1 2 1 1 135 VAL HB MIC5 135 . HB 1 1
1859 1 1 1 1 135 VAL HA MIC5 135 . HA 1 1
1859 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
1860 1 1 1 1 135 VAL HA MIC5 135 . HA 1 1
1860 1 2 1 1 136 LYS H MIC5 136 . HN 1 1
1861 1 1 1 1 135 VAL HA MIC5 135 . HA 1 1
1861 1 2 1 1 136 LYS QG MIC5 136 . HG2 1 1
1862 1 1 1 1 135 VAL HB MIC5 135 . HB 1 1
1862 1 2 1 1 135 VAL QG MIC5 135 . HG11 1 1
1863 1 1 1 1 135 VAL QG MIC5 135 . HG11 1 1
1863 1 2 1 1 136 LYS H MIC5 136 . HN 1 1
1864 1 1 1 1 136 LYS H MIC5 136 . HN 1 1
1864 1 2 1 1 136 LYS QD MIC5 136 . HD2 1 1
1865 1 1 1 1 136 LYS HA MIC5 136 . HA 1 1
1865 1 2 1 1 136 LYS HB2 MIC5 136 . HB2 1 1
1866 1 1 1 1 136 LYS HA MIC5 136 . HA 1 1
1866 1 2 1 1 136 LYS QB MIC5 136 . HB2 1 1
1867 1 1 1 1 136 LYS HA MIC5 136 . HA 1 1
1867 1 2 1 1 136 LYS HB3 MIC5 136 . HB1 1 1
1868 1 1 1 1 136 LYS HA MIC5 136 . HA 1 1
1868 1 2 1 1 136 LYS QG MIC5 136 . HG2 1 1
1869 1 1 1 1 136 LYS HB3 MIC5 136 . HB1 1 1
1869 1 2 1 1 137 LEU H MIC5 137 . HN 1 1
1870 1 1 1 1 136 LYS HG3 MIC5 136 . HG1 1 1
1870 1 2 1 1 137 LEU H MIC5 137 . HN 1 1
1871 1 1 1 1 137 LEU H MIC5 137 . HN 1 1
1871 1 2 1 1 137 LEU QB MIC5 137 . HB2 1 1
1871 1 2 1 1 137 LEU HG MIC5 137 . HG 1 1
1872 1 1 1 1 137 LEU H MIC5 137 . HN 1 1
1872 1 2 1 1 137 LEU MD1 MIC5 137 . HD11 1 1
1873 1 1 1 1 137 LEU HA MIC5 137 . HA 1 1
1873 1 2 1 1 137 LEU QB MIC5 137 . HB2 1 1
1874 1 1 1 1 137 LEU HA MIC5 137 . HA 1 1
1874 1 2 1 1 137 LEU QB MIC5 137 . HB2 1 1
1874 1 2 1 1 137 LEU HG MIC5 137 . HG 1 1
1875 1 1 1 1 137 LEU HA MIC5 137 . HA 1 1
1875 1 2 1 1 137 LEU HG MIC5 137 . HG 1 1
1876 1 1 1 1 137 LEU HA MIC5 137 . HA 1 1
1876 1 1 1 1 138 ALA HA MIC5 138 . HA 1 1
1876 1 2 1 1 138 ALA H MIC5 138 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 2.063 1.531 2.595 1 1
1 3 . . . . . 2.063 1.531 2.595 1 1
1 4 . . . . . 2.063 1.531 2.595 1 1
2 2 . . . . . 1.98 1.49 2.47 1 1
2 3 . . . . . 1.98 1.49 2.47 1 1
3 1 . . . . . 1.872 0.0 6.0 1 1
4 1 . . . . . 2.562 1.741 3.383 1 1
5 1 . . . . . 2.198 1.594 2.802 1 1
6 1 . . . . . 3.436 1.96 4.912 1 1
7 1 . . . . . 3.475 1.965 4.985 1 1
8 1 . . . . . 2.244 0.0 6.0 1 1
9 1 . . . . . 2.778 0.0 6.0 1 1
10 2 . . . . . 2.345 1.657 3.033 1 1
10 3 . . . . . 2.345 1.657 3.033 1 1
11 2 . . . . . 2.678 1.782 3.574 1 1
11 3 . . . . . 2.678 1.782 3.574 1 1
12 1 . . . . . 2.994 1.873 4.115 1 1
13 1 . . . . . 2.886 1.845 3.927 1 1
14 2 . . . . . 2.42 0.0 6.0 1 1
14 3 . . . . . 2.42 0.0 6.0 1 1
15 2 . . . . . 2.338 1.655 3.021 1 1
15 3 . . . . . 2.338 1.655 3.021 1 1
15 4 . . . . . 2.338 1.655 3.021 1 1
15 5 . . . . . 2.338 1.655 3.021 1 1
16 2 . . . . . 1.549 1.249 1.849 1 1
16 3 . . . . . 1.549 1.249 1.849 1 1
16 4 . . . . . 1.549 1.249 1.849 1 1
16 5 . . . . . 1.549 1.249 1.849 1 1
17 1 . . . . . 2.913 1.853 3.973 1 1
18 1 . . . . . 3.618 1.981 5.255 1 1
19 1 . . . . . 3.498 1.969 5.027 1 1
20 2 . . . . . 2.73 1.799 3.661 1 1
20 3 . . . . . 2.73 1.799 3.661 1 1
20 4 . . . . . 2.73 1.799 3.661 1 1
21 2 . . . . . 3.626 1.983 5.269 1 1
21 3 . . . . . 3.626 1.983 5.269 1 1
21 4 . . . . . 3.626 1.983 5.269 1 1
22 2 . . . . . 3.178 1.916 4.44 1 1
22 3 . . . . . 3.178 1.916 4.44 1 1
22 4 . . . . . 3.178 1.916 4.44 1 1
23 2 . . . . . 2.399 1.68 3.118 1 1
23 3 . . . . . 2.399 1.68 3.118 1 1
24 1 . . . . . 3.231 0.0 6.0 1 1
25 1 . . . . . 3.539 0.0 6.0 1 1
26 1 . . . . . 3.273 1.934 4.612 1 1
27 2 . . . . . 3.221 1.924 4.518 1 1
27 3 . . . . . 3.221 1.924 4.518 1 1
28 1 . . . . . 3.111 1.947 4.321 1 1
29 1 . . . . . 3.319 1.942 4.696 1 1
30 1 . . . . . 3.351 1.947 4.755 1 1
31 1 . . . . . 3.323 1.943 4.703 1 1
32 1 . . . . . 2.95 1.862 4.038 1 1
33 1 . . . . . 2.61 1.758 3.462 1 1
34 1 . . . . . 3.187 1.918 3.948 1 1
35 1 . . . . . 3.54 1.973 5.107 1 1
36 1 . . . . . 3.559 1.976 5.142 1 1
37 1 . . . . . 3.612 1.982 5.242 1 1
38 1 . . . . . 1.961 1.48 2.442 1 1
39 2 . . . . . 2.591 1.752 3.43 1 1
39 3 . . . . . 2.591 1.752 3.43 1 1
40 1 . . . . . 2.216 1.602 2.83 1 1
41 2 . . . . . 3.39 1.953 4.827 1 1
41 3 . . . . . 3.39 1.953 4.827 1 1
42 2 . . . . . 2.695 0.0 6.0 1 1
42 3 . . . . . 2.695 0.0 6.0 1 1
43 2 . . . . . 3.294 1.938 4.65 1 1
43 3 . . . . . 3.294 1.938 4.65 1 1
44 2 . . . . . 3.345 1.947 4.743 1 1
44 3 . . . . . 3.345 1.947 4.743 1 1
45 1 . . . . . 2.273 1.627 2.919 1 1
46 1 . . . . . 2.572 0.0 6.0 1 1
47 1 . . . . . 3.585 1.979 5.191 1 1
48 1 . . . . . 3.537 0.0 6.0 1 1
49 1 . . . . . 2.897 0.0 6.0 1 1
50 1 . . . . . 2.712 0.0 6.0 1 1
51 1 . . . . . 2.05 1.56 2.575 1 1
52 1 . . . . . 2.539 1.733 3.345 1 1
53 2 . . . . . 3.043 1.885 4.201 1 1
53 3 . . . . . 3.043 1.885 4.201 1 1
54 2 . . . . . 2.99 0.0 6.0 1 1
54 3 . . . . . 2.99 0.0 6.0 1 1
54 4 . . . . . 2.99 0.0 6.0 1 1
54 5 . . . . . 2.99 0.0 6.0 1 1
55 1 . . . . . 2.897 1.848 3.946 1 1
56 1 . . . . . 3.606 1.981 5.231 1 1
57 1 . . . . . 3.295 1.938 4.652 1 1
58 1 . . . . . 2.669 1.778 3.56 1 1
59 1 . . . . . 3.024 1.881 4.167 1 1
60 1 . . . . . 2.829 1.829 3.829 1 1
61 1 . . . . . 2.056 0.0 6.0 1 1
62 1 . . . . . 3.174 1.914 4.434 1 1
63 1 . . . . . 3.53 1.973 5.087 1 1
64 1 . . . . . 3.42 1.958 4.882 1 1
65 1 . . . . . 3.301 1.939 4.663 1 1
66 1 . . . . . 3.435 0.0 6.0 1 1
67 2 . . . . . 3.496 1.968 5.024 1 1
67 3 . . . . . 3.496 1.968 5.024 1 1
67 4 . . . . . 3.496 1.968 5.024 1 1
68 2 . . . . . 3.564 1.976 5.152 1 1
68 3 . . . . . 3.564 1.976 5.152 1 1
69 2 . . . . . 3.163 1.912 4.414 1 1
69 3 . . . . . 3.163 1.912 4.414 1 1
70 2 . . . . . 3.182 1.916 4.448 1 1
70 3 . . . . . 3.182 1.916 4.448 1 1
71 2 . . . . . 2.849 1.834 3.864 1 1
71 3 . . . . . 2.849 1.834 3.864 1 1
72 2 . . . . . 3.106 1.9 4.312 1 1
72 3 . . . . . 3.106 1.9 4.312 1 1
73 1 . . . . . 2.307 1.642 2.972 1 1
74 1 . . . . . 3.616 1.981 5.251 1 1
75 2 . . . . . 3.283 1.935 4.631 1 1
75 3 . . . . . 3.283 1.935 4.631 1 1
76 1 . . . . . 3.586 0.0 6.0 1 1
77 1 . . . . . 2.682 0.0 6.0 1 1
78 2 . . . . . 3.519 1.971 5.067 1 1
78 3 . . . . . 3.519 1.971 5.067 1 1
79 1 . . . . . 3.325 1.943 4.707 1 1
80 1 . . . . . 2.556 1.739 3.373 1 1
81 1 . . . . . 3.563 1.976 5.15 1 1
82 1 . . . . . 2.405 1.682 3.128 1 1
83 1 . . . . . 2.893 1.847 3.939 1 1
84 1 . . . . . 2.873 1.841 3.905 1 1
85 1 . . . . . 3.111 1.901 4.321 1 1
86 1 . . . . . 3.61 1.981 5.239 1 1
87 1 . . . . . 2.782 1.814 3.75 1 1
88 1 . . . . . 2.974 1.869 4.079 1 1
89 1 . . . . . 3.472 1.965 4.979 1 1
90 1 . . . . . 1.94 1.469 2.411 1 1
91 1 . . . . . 3.207 1.922 4.492 1 1
92 1 . . . . . 3.46 1.963 4.957 1 1
93 1 . . . . . 2.983 1.871 4.095 1 1
94 1 . . . . . 3.285 1.936 4.634 1 1
95 1 . . . . . 3.52 1.971 5.069 1 1
96 1 . . . . . 3.063 0.0 6.0 1 1
97 1 . . . . . 2.067 1.533 2.601 1 1
98 1 . . . . . 2.168 0.0 6.0 1 1
99 2 . . . . . 3.639 1.984 5.294 1 1
99 3 . . . . . 3.639 1.984 5.294 1 1
100 1 . . . . . 3.568 1.976 5.16 1 1
101 1 . . . . . 3.03 1.882 4.178 1 1
102 2 . . . . . 2.186 1.589 2.783 1 1
102 3 . . . . . 2.186 1.589 2.783 1 1
102 4 . . . . . 2.186 1.589 2.783 1 1
103 1 . . . . . 2.566 1.743 3.389 1 1
104 1 . . . . . 3.047 1.887 4.207 1 1
105 1 . . . . . 3.053 1.888 4.218 1 1
106 1 . . . . . 3.006 1.877 4.135 1 1
107 1 . . . . . 3.337 1.945 4.729 1 1
108 2 . . . . . 2.065 1.532 2.598 1 1
108 3 . . . . . 2.065 1.532 2.598 1 1
109 2 . . . . . 2.797 0.0 6.0 1 1
109 3 . . . . . 2.797 0.0 6.0 1 1
110 1 . . . . . 2.791 1.817 3.765 1 1
111 2 . . . . . 2.98 1.87 4.09 1 1
111 3 . . . . . 2.98 1.87 4.09 1 1
112 1 . . . . . 3.308 1.94 4.676 1 1
113 1 . . . . . 3.592 1.979 5.205 1 1
114 1 . . . . . 3.268 1.933 4.603 1 1
115 1 . . . . . 3.21 1.922 4.498 1 1
116 1 . . . . . 3.314 0.0 6.0 1 1
117 1 . . . . . 2.89 1.846 3.934 1 1
118 1 . . . . . 2.741 1.802 3.68 1 1
119 1 . . . . . 2.678 1.782 3.574 1 1
120 1 . . . . . 3.317 1.941 4.693 1 1
121 1 . . . . . 3.383 1.952 4.814 1 1
122 1 . . . . . 3.264 1.932 4.596 1 1
123 1 . . . . . 3.273 1.934 4.612 1 1
124 1 . . . . . 3.587 1.978 5.196 1 1
125 1 . . . . . 2.57 1.745 3.395 1 1
126 1 . . . . . 2.374 1.67 3.078 1 1
127 1 . . . . . 2.977 1.869 4.085 1 1
128 1 . . . . . 2.419 1.688 3.15 1 1
129 1 . . . . . 2.27 1.626 2.914 1 1
130 1 . . . . . 3.262 1.932 4.592 1 1
131 1 . . . . . 3.115 1.902 4.328 1 1
132 1 . . . . . 2.553 1.738 3.368 1 1
133 1 . . . . . 3.519 1.971 5.067 1 1
134 1 . . . . . 3.035 1.884 4.186 1 1
135 1 . . . . . 2.147 1.571 2.723 1 1
136 1 . . . . . 3.36 1.949 4.771 1 1
137 1 . . . . . 3.401 1.956 4.846 1 1
138 1 . . . . . 2.979 1.87 4.088 1 1
139 1 . . . . . 3.322 1.943 4.701 1 1
140 1 . . . . . 3.04 1.885 4.195 1 1
141 1 . . . . . 3.647 1.984 5.31 1 1
142 1 . . . . . 2.819 0.0 6.0 1 1
143 1 . . . . . 2.158 1.576 2.74 1 1
144 1 . . . . . 2.442 1.697 3.187 1 1
145 1 . . . . . 3.432 1.96 4.904 1 1
146 1 . . . . . 3.39 1.953 4.827 1 1
147 1 . . . . . 3.362 1.949 4.775 1 1
148 1 . . . . . 2.495 1.717 3.273 1 1
149 1 . . . . . 2.565 1.742 3.388 1 1
150 2 . . . . . 2.231 1.609 2.853 1 1
150 3 . . . . . 2.231 1.609 2.853 1 1
151 1 . . . . . 3.424 1.959 4.889 1 1
152 1 . . . . . 3.077 1.893 4.261 1 1
153 1 . . . . . 3.034 1.883 4.185 1 1
154 1 . . . . . 2.236 1.611 2.861 1 1
155 2 . . . . . 3.274 1.934 4.614 1 1
155 3 . . . . . 3.274 1.934 4.614 1 1
156 1 . . . . . 3.174 1.914 4.434 1 1
157 1 . . . . . 3.291 1.937 4.645 1 1
158 1 . . . . . 3.63 1.983 5.277 1 1
159 2 . . . . . 3.461 1.964 4.958 1 1
159 3 . . . . . 3.461 1.964 4.958 1 1
160 1 . . . . . 2.615 0.0 6.0 1 1
161 1 . . . . . 2.266 0.0 6.0 1 1
162 1 . . . . . 3.271 1.933 4.609 1 1
163 1 . . . . . 2.776 1.813 3.739 1 1
164 1 . . . . . 3.427 1.959 4.895 1 1
165 1 . . . . . 2.921 1.855 3.987 1 1
166 1 . . . . . 2.678 1.782 3.574 1 1
167 1 . . . . . 3.229 1.926 4.532 1 1
168 1 . . . . . 3.358 1.948 4.768 1 1
169 1 . . . . . 3.111 1.901 4.321 1 1
170 1 . . . . . 2.697 1.788 3.606 1 1
171 1 . . . . . 3.087 0.0 6.0 1 1
172 1 . . . . . 3.179 1.916 4.442 1 1
173 1 . . . . . 2.211 0.0 6.0 1 1
174 1 . . . . . 3.294 0.0 6.0 1 1
175 1 . . . . . 3.003 0.0 6.0 1 1
176 1 . . . . . 3.398 0.0 6.0 1 1
177 1 . . . . . 2.556 1.739 3.373 1 1
178 1 . . . . . 2.913 1.852 3.974 1 1
179 1 . . . . . 2.686 1.784 3.588 1 1
180 1 . . . . . 3.367 1.95 4.784 1 1
181 1 . . . . . 3.6 1.98 5.22 1 1
182 1 . . . . . 3.384 1.952 4.816 1 1
183 1 . . . . . 3.056 1.889 4.223 1 1
184 1 . . . . . 2.993 1.874 4.112 1 1
185 1 . . . . . 3.233 1.927 4.539 1 1
186 1 . . . . . 3.573 1.977 5.169 1 1
187 1 . . . . . 2.497 1.718 3.276 1 1
188 1 . . . . . 2.611 1.759 3.463 1 1
189 1 . . . . . 2.502 1.719 3.285 1 1
190 1 . . . . . 3.115 1.902 4.328 1 1
191 1 . . . . . 2.568 1.744 3.392 1 1
192 1 . . . . . 3.174 1.915 4.433 1 1
193 1 . . . . . 3.424 1.958 4.89 1 1
194 1 . . . . . 2.834 0.0 6.0 1 1
195 1 . . . . . 3.303 0.0 6.0 1 1
196 1 . . . . . 2.795 1.819 3.771 1 1
197 1 . . . . . 2.335 1.654 3.016 1 1
198 1 . . . . . 2.268 1.625 2.911 1 1
199 1 . . . . . 2.745 1.803 3.687 1 1
200 1 . . . . . 3.221 1.925 4.517 1 1
201 1 . . . . . 3.654 1.985 5.323 1 1
202 1 . . . . . 3.137 0.0 6.0 1 1
203 1 . . . . . 2.731 1.799 3.663 1 1
204 1 . . . . . 3.281 1.935 4.627 1 1
205 1 . . . . . 3.072 0.0 6.0 1 1
206 1 . . . . . 2.063 1.531 2.595 1 1
207 1 . . . . . 2.551 1.737 3.365 1 1
208 1 . . . . . 2.216 0.0 6.0 1 1
209 1 . . . . . 2.432 0.0 6.0 1 1
210 1 . . . . . 3.54 1.973 5.107 1 1
211 1 . . . . . 3.284 1.936 4.632 1 1
212 1 . . . . . 1.981 1.491 2.471 1 1
213 2 . . . . . 2.679 1.782 3.576 1 1
213 3 . . . . . 2.679 1.782 3.576 1 1
214 1 . . . . . 3.598 1.98 5.216 1 1
215 1 . . . . . 3.619 1.982 5.256 1 1
216 1 . . . . . 3.058 1.889 4.227 1 1
217 1 . . . . . 2.66 1.776 3.544 1 1
218 1 . . . . . 3.322 1.942 4.458 1 1
219 1 . . . . . 2.333 1.653 3.013 1 1
220 1 . . . . . 2.677 1.781 3.573 1 1
221 1 . . . . . 3.495 1.968 5.022 1 1
222 2 . . . . . 3.479 1.966 4.992 1 1
222 3 . . . . . 3.479 1.966 4.992 1 1
223 2 . . . . . 2.521 1.727 3.315 1 1
223 3 . . . . . 2.521 1.727 3.315 1 1
224 1 . . . . . 2.476 0.0 6.0 1 1
225 1 . . . . . 3.019 1.88 4.158 1 1
226 2 . . . . . 2.877 1.843 3.911 1 1
226 3 . . . . . 2.877 1.843 3.911 1 1
227 1 . . . . . 3.027 1.882 4.172 1 1
228 1 . . . . . 2.173 1.583 2.763 1 1
229 1 . . . . . 3.337 1.945 4.729 1 1
230 2 . . . . . 3.135 1.907 4.363 1 1
230 3 . . . . . 3.135 1.907 4.363 1 1
231 1 . . . . . 2.352 0.0 6.0 1 1
232 1 . . . . . 2.322 0.0 6.0 1 1
233 1 . . . . . 2.89 1.846 3.934 1 1
234 2 . . . . . 3.01 1.878 4.142 1 1
234 3 . . . . . 3.01 1.878 4.142 1 1
235 2 . . . . . 3.546 1.975 5.117 1 1
235 3 . . . . . 3.546 1.975 5.117 1 1
236 2 . . . . . 3.005 0.0 6.0 1 1
236 3 . . . . . 3.005 0.0 6.0 1 1
237 2 . . . . . 3.158 1.911 4.405 1 1
237 3 . . . . . 3.158 1.911 4.405 1 1
238 1 . . . . . 2.584 1.749 3.419 1 1
239 1 . . . . . 2.85 1.834 3.866 1 1
240 1 . . . . . 2.283 1.631 2.935 1 1
241 1 . . . . . 2.286 1.633 2.939 1 1
242 1 . . . . . 3.131 1.905 4.357 1 1
243 1 . . . . . 2.786 0.0 6.0 1 1
244 1 . . . . . 3.641 0.0 6.0 1 1
245 1 . . . . . 2.84 1.832 3.848 1 1
246 1 . . . . . 2.246 1.615 2.877 1 1
247 1 . . . . . 2.851 1.835 3.867 1 1
248 1 . . . . . 2.358 1.663 3.053 1 1
249 1 . . . . . 2.235 1.611 2.859 1 1
250 1 . . . . . 3.257 1.931 4.583 1 1
251 1 . . . . . 3.386 1.953 4.819 1 1
252 1 . . . . . 3.477 1.966 4.988 1 1
253 1 . . . . . 3.225 1.925 4.525 1 1
254 2 . . . . . 2.846 1.834 3.858 1 1
254 3 . . . . . 2.846 1.834 3.858 1 1
255 1 . . . . . 2.388 0.0 6.0 1 1
256 1 . . . . . 3.106 1.9 4.312 1 1
257 1 . . . . . 2.551 1.738 3.364 1 1
258 2 . . . . . 2.536 1.732 3.34 1 1
258 3 . . . . . 2.536 1.732 3.34 1 1
259 1 . . . . . 2.173 0.0 6.0 1 1
260 1 . . . . . 3.583 1.978 5.188 1 1
261 1 . . . . . 3.289 0.0 6.0 1 1
262 1 . . . . . 2.551 1.738 3.364 1 1
263 1 . . . . . 2.535 1.732 3.338 1 1
264 1 . . . . . 3.2 1.92 4.48 1 1
265 1 . . . . . 3.567 1.976 5.158 1 1
266 1 . . . . . 3.132 1.906 4.358 1 1
267 1 . . . . . 3.176 1.915 4.437 1 1
268 1 . . . . . 2.71 1.792 3.628 1 1
269 1 . . . . . 3.31 1.94 4.68 1 1
270 1 . . . . . 2.659 1.775 3.543 1 1
271 1 . . . . . 2.824 0.0 6.0 1 1
272 1 . . . . . 3.541 1.974 5.108 1 1
273 1 . . . . . 2.796 1.819 3.773 1 1
274 1 . . . . . 3.496 1.968 5.024 1 1
275 1 . . . . . 3.478 1.966 4.99 1 1
276 1 . . . . . 3.462 1.963 4.961 1 1
277 1 . . . . . 3.152 1.91 4.394 1 1
278 1 . . . . . 2.113 1.555 2.671 1 1
279 1 . . . . . 2.126 1.561 2.691 1 1
280 1 . . . . . 2.56 1.741 3.379 1 1
281 1 . . . . . 3.375 1.951 4.799 1 1
282 1 . . . . . 2.262 0.0 6.0 1 1
283 1 . . . . . 3.279 1.935 4.623 1 1
284 1 . . . . . 3.481 1.966 4.996 1 1
285 1 . . . . . 3.278 1.935 4.621 1 1
286 1 . . . . . 2.167 0.0 6.0 1 1
287 1 . . . . . 2.079 1.539 2.619 1 1
288 1 . . . . . 2.007 1.504 2.51 1 1
289 1 . . . . . 2.689 1.785 3.593 1 1
290 2 . . . . . 2.769 1.811 3.727 1 1
290 3 . . . . . 2.769 1.811 3.727 1 1
291 1 . . . . . 3.357 1.948 4.766 1 1
292 1 . . . . . 3.029 1.882 4.176 1 1
293 2 . . . . . 2.459 1.703 3.215 1 1
293 3 . . . . . 2.459 1.703 3.215 1 1
294 1 . . . . . 3.249 1.929 4.569 1 1
295 1 . . . . . 2.123 1.559 2.687 1 1
296 1 . . . . . 2.574 1.746 3.402 1 1
297 1 . . . . . 1.849 1.422 2.276 1 1
298 1 . . . . . 3.008 1.877 4.139 1 1
299 1 . . . . . 3.514 1.971 5.057 1 1
300 1 . . . . . 3.193 1.918 4.468 1 1
301 1 . . . . . 3.41 1.956 4.864 1 1
302 1 . . . . . 3.548 1.974 5.122 1 1
303 1 . . . . . 3.828 1.996 5.66 1 1
304 1 . . . . . 3.314 1.941 4.687 1 1
305 1 . . . . . 3.312 1.941 4.683 1 1
306 1 . . . . . 2.401 1.68 3.122 1 1
307 1 . . . . . 2.904 1.85 3.958 1 1
308 1 . . . . . 3.587 1.979 5.195 1 1
309 1 . . . . . 3.547 1.974 5.12 1 1
310 1 . . . . . 2.778 1.813 3.743 1 1
311 1 . . . . . 2.895 0.0 6.0 1 1
312 1 . . . . . 2.228 1.607 2.849 1 1
313 1 . . . . . 3.012 1.878 4.146 1 1
314 1 . . . . . 2.925 1.855 3.995 1 1
315 1 . . . . . 3.068 1.891 4.245 1 1
316 1 . . . . . 3.453 1.962 4.944 1 1
317 1 . . . . . 3.594 1.979 5.209 1 1
318 1 . . . . . 2.948 1.862 4.034 1 1
319 1 . . . . . 2.111 1.554 2.668 1 1
320 1 . . . . . 3.625 1.982 5.268 1 1
321 1 . . . . . 2.296 1.637 2.955 1 1
322 1 . . . . . 2.944 1.861 4.027 1 1
323 1 . . . . . 3.4 1.955 4.845 1 1
324 1 . . . . . 2.276 1.629 2.923 1 1
325 1 . . . . . 2.672 0.0 6.0 1 1
326 1 . . . . . 2.413 0.0 6.0 1 1
327 1 . . . . . 2.666 1.777 3.555 1 1
328 1 . . . . . 3.072 1.893 4.251 1 1
329 1 . . . . . 2.847 1.833 3.861 1 1
330 1 . . . . . 2.539 0.0 6.0 1 1
331 1 . . . . . 2.814 1.824 3.804 1 1
332 2 . . . . . 3.215 1.923 4.507 1 1
332 3 . . . . . 3.215 1.923 4.507 1 1
333 1 . . . . . 2.569 1.744 3.394 1 1
334 1 . . . . . 3.185 1.917 4.453 1 1
335 1 . . . . . 3.23 1.926 4.534 1 1
336 1 . . . . . 2.026 1.513 2.539 1 1
337 1 . . . . . 3.582 1.978 5.186 1 1
338 1 . . . . . 2.275 1.628 2.922 1 1
339 1 . . . . . 3.236 1.927 4.545 1 1
340 1 . . . . . 2.611 1.759 3.463 1 1
341 1 . . . . . 2.58 1.748 3.412 1 1
342 1 . . . . . 3.383 1.953 4.813 1 1
343 1 . . . . . 3.202 1.92 4.484 1 1
344 1 . . . . . 3.247 1.929 4.565 1 1
345 1 . . . . . 3.136 1.907 4.365 1 1
346 1 . . . . . 3.263 1.932 4.594 1 1
347 1 . . . . . 2.065 1.532 2.598 1 1
348 1 . . . . . 2.04 1.52 2.56 1 1
349 1 . . . . . 2.474 1.709 3.239 1 1
350 1 . . . . . 2.982 0.0 6.0 1 1
351 2 . . . . . 3.252 1.93 4.574 1 1
351 3 . . . . . 3.252 1.93 4.574 1 1
352 2 . . . . . 3.483 1.966 5.0 1 1
352 3 . . . . . 3.483 1.966 5.0 1 1
353 2 . . . . . 3.546 0.0 6.0 1 1
353 3 . . . . . 3.546 0.0 6.0 1 1
354 1 . . . . . 2.473 1.708 3.238 1 1
355 2 . . . . . 2.186 1.589 2.783 1 1
355 3 . . . . . 2.186 1.589 2.783 1 1
356 1 . . . . . 1.827 1.41 2.244 1 1
357 1 . . . . . 2.469 1.707 3.231 1 1
358 2 . . . . . 3.294 1.938 4.65 1 1
358 3 . . . . . 3.294 1.938 4.65 1 1
359 1 . . . . . 2.759 0.0 6.0 1 1
360 1 . . . . . 3.525 0.0 6.0 1 1
361 2 . . . . . 3.263 0.0 6.0 1 1
361 3 . . . . . 3.263 0.0 6.0 1 1
362 1 . . . . . 3.534 1.973 5.095 1 1
363 2 . . . . . 2.092 0.0 6.0 1 1
363 3 . . . . . 2.092 0.0 6.0 1 1
363 4 . . . . . 2.092 0.0 6.0 1 1
364 1 . . . . . 2.496 1.717 3.275 1 1
365 1 . . . . . 2.64 0.0 6.0 1 1
366 1 . . . . . 2.657 0.0 6.0 1 1
367 1 . . . . . 2.379 0.0 6.0 1 1
368 1 . . . . . 3.125 1.904 4.346 1 1
369 1 . . . . . 2.888 1.845 3.931 1 1
370 1 . . . . . 3.643 1.984 5.302 1 1
371 1 . . . . . 3.563 1.976 5.15 1 1
372 1 . . . . . 3.027 0.0 6.0 1 1
373 1 . . . . . 3.362 0.0 6.0 1 1
374 1 . . . . . 1.861 0.0 6.0 1 1
375 1 . . . . . 1.851 0.0 6.0 1 1
376 1 . . . . . 3.094 1.898 4.29 1 1
377 1 . . . . . 2.326 1.65 3.002 1 1
378 1 . . . . . 1.806 1.398 2.214 1 1
379 1 . . . . . 3.413 1.957 4.869 1 1
380 2 . . . . . 3.125 1.904 4.346 1 1
380 3 . . . . . 3.125 1.904 4.346 1 1
381 1 . . . . . 2.737 1.801 3.673 1 1
382 1 . . . . . 2.767 1.81 3.724 1 1
383 1 . . . . . 3.448 1.962 4.934 1 1
384 1 . . . . . 3.022 1.88 4.164 1 1
385 1 . . . . . 3.574 1.977 5.171 1 1
386 1 . . . . . 2.326 1.65 3.002 1 1
387 1 . . . . . 2.294 1.636 2.952 1 1
388 1 . . . . . 2.352 1.66 3.044 1 1
389 1 . . . . . 2.758 1.807 3.709 1 1
390 1 . . . . . 2.706 0.0 6.0 1 1
391 1 . . . . . 3.315 1.941 4.689 1 1
392 1 . . . . . 3.295 1.938 4.652 1 1
393 1 . . . . . 2.995 0.0 6.0 1 1
394 1 . . . . . 3.627 1.983 5.271 1 1
395 1 . . . . . 2.985 0.0 6.0 1 1
396 2 . . . . . 3.411 1.956 4.866 1 1
396 3 . . . . . 3.411 1.956 4.866 1 1
397 2 . . . . . 3.335 1.945 4.725 1 1
397 3 . . . . . 3.335 1.945 4.725 1 1
398 1 . . . . . 3.22 1.924 4.516 1 1
399 1 . . . . . 2.573 1.746 3.4 1 1
400 2 . . . . . 3.443 1.961 4.925 1 1
400 3 . . . . . 3.443 1.961 4.925 1 1
401 2 . . . . . 2.465 1.705 3.225 1 1
401 3 . . . . . 2.465 1.705 3.225 1 1
402 2 . . . . . 3.399 1.955 4.843 1 1
402 3 . . . . . 3.399 1.955 4.843 1 1
403 1 . . . . . 2.018 0.0 6.0 1 1
404 1 . . . . . 2.087 1.542 2.632 1 1
405 1 . . . . . 3.226 1.925 4.527 1 1
406 1 . . . . . 2.235 0.0 6.0 1 1
407 2 . . . . . 3.126 1.905 4.347 1 1
407 3 . . . . . 3.126 1.905 4.347 1 1
407 4 . . . . . 3.126 1.905 4.347 1 1
408 2 . . . . . 3.22 1.924 4.516 1 1
408 3 . . . . . 3.22 1.924 4.516 1 1
409 1 . . . . . 2.249 1.617 2.881 1 1
410 2 . . . . . 2.928 1.857 3.999 1 1
410 3 . . . . . 2.928 1.857 3.999 1 1
411 1 . . . . . 2.865 1.839 3.891 1 1
412 2 . . . . . 1.765 1.376 2.154 1 1
412 3 . . . . . 1.765 1.376 2.154 1 1
413 1 . . . . . 2.494 0.0 6.0 1 1
414 1 . . . . . 3.516 1.971 5.061 1 1
415 1 . . . . . 3.019 0.0 6.0 1 1
416 2 . . . . . 2.968 0.0 6.0 1 1
416 3 . . . . . 2.968 0.0 6.0 1 1
417 1 . . . . . 3.009 1.877 4.141 1 1
418 1 . . . . . 2.658 1.775 3.541 1 1
419 1 . . . . . 3.106 1.9 4.312 1 1
420 1 . . . . . 3.101 0.0 6.0 1 1
421 2 . . . . . 3.184 1.917 4.451 1 1
421 3 . . . . . 3.184 1.917 4.451 1 1
422 1 . . . . . 2.88 1.843 3.917 1 1
423 1 . . . . . 3.007 1.877 4.137 1 1
424 2 . . . . . 3.556 1.975 5.137 1 1
424 3 . . . . . 3.556 1.975 5.137 1 1
425 1 . . . . . 3.227 1.925 4.529 1 1
426 1 . . . . . 3.548 1.975 5.121 1 1
427 1 . . . . . 2.256 1.62 2.892 1 1
428 1 . . . . . 2.216 1.602 2.83 1 1
429 1 . . . . . 2.999 1.875 4.123 1 1
430 1 . . . . . 2.645 1.77 3.52 1 1
431 2 . . . . . 1.908 1.453 2.363 1 1
431 3 . . . . . 1.908 1.453 2.363 1 1
431 4 . . . . . 1.908 1.453 2.363 1 1
431 5 . . . . . 1.908 1.453 2.363 1 1
431 6 . . . . . 1.908 1.453 2.363 1 1
432 2 . . . . . 1.932 1.466 2.398 1 1
432 3 . . . . . 1.932 1.466 2.398 1 1
432 4 . . . . . 1.932 1.466 2.398 1 1
432 5 . . . . . 1.932 1.466 2.398 1 1
432 6 . . . . . 1.932 1.466 2.398 1 1
432 7 . . . . . 1.932 1.466 2.398 1 1
433 2 . . . . . 1.853 1.424 2.282 1 1
433 3 . . . . . 1.853 1.424 2.282 1 1
433 4 . . . . . 1.853 1.424 2.282 1 1
434 2 . . . . . 1.76 1.373 2.147 1 1
434 3 . . . . . 1.76 1.373 2.147 1 1
434 4 . . . . . 1.76 1.373 2.147 1 1
434 5 . . . . . 1.76 1.373 2.147 1 1
435 2 . . . . . 1.824 1.408 2.24 1 1
435 3 . . . . . 1.824 1.408 2.24 1 1
436 1 . . . . . 3.211 1.922 4.5 1 1
437 2 . . . . . 2.791 1.818 3.764 1 1
437 3 . . . . . 2.791 1.818 3.764 1 1
438 2 . . . . . 2.479 1.711 3.247 1 1
438 3 . . . . . 2.479 1.711 3.247 1 1
438 4 . . . . . 2.479 1.711 3.247 1 1
439 2 . . . . . 2.292 1.635 2.949 1 1
439 3 . . . . . 2.292 1.635 2.949 1 1
439 4 . . . . . 2.292 1.635 2.949 1 1
440 2 . . . . . 2.697 1.788 3.606 1 1
440 3 . . . . . 2.697 1.788 3.606 1 1
440 4 . . . . . 2.697 1.788 3.606 1 1
441 1 . . . . . 3.531 1.973 5.089 1 1
442 2 . . . . . 2.829 1.829 3.829 1 1
442 3 . . . . . 2.829 1.829 3.829 1 1
442 4 . . . . . 2.829 1.829 3.829 1 1
442 5 . . . . . 2.829 1.829 3.829 1 1
443 2 . . . . . 3.6 0.0 6.0 1 1
443 3 . . . . . 3.6 0.0 6.0 1 1
444 1 . . . . . 3.641 1.984 5.298 1 1
445 1 . . . . . 2.538 1.733 3.343 1 1
446 2 . . . . . 3.263 1.932 4.594 1 1
446 3 . . . . . 3.263 1.932 4.594 1 1
447 2 . . . . . 3.264 1.932 4.596 1 1
447 3 . . . . . 3.264 1.932 4.596 1 1
448 1 . . . . . 1.95 1.475 2.425 1 1
449 1 . . . . . 3.617 1.982 5.252 1 1
450 1 . . . . . 3.476 1.965 4.987 1 1
451 2 . . . . . 3.552 1.975 5.129 1 1
451 3 . . . . . 3.552 1.975 5.129 1 1
452 2 . . . . . 3.355 1.948 4.762 1 1
452 3 . . . . . 3.355 1.948 4.762 1 1
453 1 . . . . . 3.278 0.0 6.0 1 1
454 1 . . . . . 3.448 1.962 4.934 1 1
455 1 . . . . . 2.18 1.586 2.774 1 1
456 1 . . . . . 1.941 1.47 2.412 1 1
457 2 . . . . . 2.967 1.866 4.068 1 1
457 3 . . . . . 2.967 1.866 4.068 1 1
457 4 . . . . . 2.967 1.866 4.068 1 1
458 1 . . . . . 1.977 0.0 6.0 1 1
459 1 . . . . . 3.416 1.958 4.874 1 1
460 1 . . . . . 3.548 1.975 5.121 1 1
461 2 . . . . . 3.144 1.908 4.38 1 1
461 3 . . . . . 3.144 1.908 4.38 1 1
461 4 . . . . . 3.144 1.908 4.38 1 1
462 1 . . . . . 3.294 1.938 4.65 1 1
463 1 . . . . . 3.479 1.966 4.992 1 1
464 1 . . . . . 3.533 1.973 5.093 1 1
465 1 . . . . . 3.456 1.963 4.949 1 1
466 1 . . . . . 2.903 1.85 3.956 1 1
467 1 . . . . . 3.444 1.961 4.927 1 1
468 1 . . . . . . 1.872 2.875 1 1
469 1 . . . . . 3.366 1.95 4.782 1 1
470 1 . . . . . 2.683 1.783 3.207 1 1
471 1 . . . . . 3.343 1.946 4.74 1 1
472 1 . . . . . 3.53 1.972 5.088 1 1
473 1 . . . . . 3.397 1.954 4.84 1 1
474 1 . . . . . 3.468 1.965 4.971 1 1
475 1 . . . . . 3.108 0.0 6.0 1 1
476 1 . . . . . 3.36 0.0 6.0 1 1
477 1 . . . . . 3.552 1.974 5.13 1 1
478 1 . . . . . 3.267 1.932 4.602 1 1
479 1 . . . . . 2.621 1.762 3.48 1 1
480 1 . . . . . 2.634 1.767 2.916 1 1
481 2 . . . . . 2.639 0.0 6.0 1 1
481 3 . . . . . 2.639 0.0 6.0 1 1
482 2 . . . . . 2.942 0.0 6.0 1 1
482 3 . . . . . 2.942 0.0 6.0 1 1
483 1 . . . . . 3.524 1.971 5.077 1 1
484 1 . . . . . 3.455 1.963 4.947 1 1
485 2 . . . . . 3.597 1.98 5.214 1 1
485 3 . . . . . 3.597 1.98 5.214 1 1
486 2 . . . . . 3.561 1.976 5.146 1 1
486 3 . . . . . 3.561 1.976 5.146 1 1
487 1 . . . . . 3.454 1.963 4.945 1 1
488 2 . . . . . 2.218 1.603 2.833 1 1
488 3 . . . . . 2.218 1.603 2.833 1 1
489 1 . . . . . 3.107 1.9 4.314 1 1
490 1 . . . . . 2.867 1.839 3.895 1 1
491 1 . . . . . 3.267 1.933 4.601 1 1
492 1 . . . . . 1.924 1.461 2.387 1 1
493 1 . . . . . 3.23 1.926 4.534 1 1
494 1 . . . . . 3.625 1.982 5.268 1 1
495 1 . . . . . 2.52 1.726 3.314 1 1
496 1 . . . . . 3.052 0.0 6.0 1 1
497 1 . . . . . 2.405 1.682 3.128 1 1
498 2 . . . . . 3.463 0.0 6.0 1 1
498 3 . . . . . 3.463 0.0 6.0 1 1
499 1 . . . . . 2.838 1.831 3.845 1 1
500 1 . . . . . 2.592 0.0 6.0 1 1
501 1 . . . . . 3.488 1.967 4.37 1 1
502 1 . . . . . 2.98 1.87 4.09 1 1
503 1 . . . . . 3.13 1.906 4.354 1 1
504 1 . . . . . 2.711 1.792 3.63 1 1
505 1 . . . . . 3.564 1.976 5.152 1 1
506 1 . . . . . 2.268 1.625 2.911 1 1
507 1 . . . . . 2.341 1.656 3.026 1 1
508 1 . . . . . 2.513 1.724 3.302 1 1
509 1 . . . . . 2.2 0.0 6.0 1 1
510 1 . . . . . 3.303 1.94 4.666 1 1
511 1 . . . . . 3.145 1.908 4.382 1 1
512 1 . . . . . 2.523 1.727 3.319 1 1
513 1 . . . . . 3.352 1.947 4.757 1 1
514 1 . . . . . 3.036 0.0 6.0 1 1
515 1 . . . . . 3.296 0.0 6.0 1 1
516 1 . . . . . 2.491 0.0 6.0 1 1
517 1 . . . . . 2.066 0.0 6.0 1 1
518 1 . . . . . 3.315 1.941 4.689 1 1
519 1 . . . . . 3.406 1.956 4.856 1 1
520 1 . . . . . 2.775 0.0 6.0 1 1
521 1 . . . . . 2.215 1.601 2.829 1 1
522 1 . . . . . 2.274 1.628 2.92 1 1
523 1 . . . . . 3.357 1.948 4.766 1 1
524 1 . . . . . 3.559 1.975 5.143 1 1
525 1 . . . . . 3.605 1.98 5.23 1 1
526 1 . . . . . 3.559 1.976 5.142 1 1
527 1 . . . . . 2.778 1.813 3.743 1 1
528 1 . . . . . 3.246 1.929 4.563 1 1
529 1 . . . . . 2.266 1.624 2.908 1 1
530 1 . . . . . 2.848 1.834 3.862 1 1
531 1 . . . . . 3.183 1.916 4.45 1 1
532 1 . . . . . 3.121 0.0 6.0 1 1
533 1 . . . . . 3.343 1.946 4.74 1 1
534 1 . . . . . 3.238 1.927 4.549 1 1
535 1 . . . . . 3.601 1.98 5.222 1 1
536 1 . . . . . 3.391 1.953 4.829 1 1
537 1 . . . . . 3.642 1.984 5.3 1 1
538 1 . . . . . 3.435 1.96 4.91 1 1
539 1 . . . . . 3.276 1.935 4.617 1 1
540 1 . . . . . 3.406 1.956 4.856 1 1
541 1 . . . . . 3.156 1.911 4.401 1 1
542 1 . . . . . 3.422 1.958 4.886 1 1
543 1 . . . . . 3.072 1.892 4.252 1 1
544 1 . . . . . 3.393 1.954 4.832 1 1
545 1 . . . . . 2.132 1.564 2.7 1 1
546 1 . . . . . 3.538 1.973 5.103 1 1
547 1 . . . . . 3.305 1.94 4.67 1 1
548 1 . . . . . 3.234 1.927 4.541 1 1
549 1 . . . . . 2.441 1.696 3.186 1 1
550 1 . . . . . 2.202 1.596 2.808 1 1
551 1 . . . . . 2.246 1.615 2.877 1 1
552 1 . . . . . 2.288 1.634 2.942 1 1
553 1 . . . . . 2.382 1.673 3.091 1 1
554 1 . . . . . 2.93 1.857 3.738 1 1
555 1 . . . . . 2.416 1.686 3.146 1 1
556 1 . . . . . 3.155 0.0 6.0 1 1
557 1 . . . . . 3.616 1.982 5.25 1 1
558 1 . . . . . 3.188 1.917 4.459 1 1
559 1 . . . . . 2.69 1.785 3.595 1 1
560 1 . . . . . 3.431 1.96 4.902 1 1
561 1 . . . . . 2.913 1.852 3.974 1 1
562 1 . . . . . 2.569 1.744 3.394 1 1
563 1 . . . . . 2.465 1.705 3.225 1 1
564 1 . . . . . 3.551 1.975 5.127 1 1
565 1 . . . . . 3.658 1.986 5.33 1 1
566 1 . . . . . 3.626 1.983 5.269 1 1
567 1 . . . . . 3.314 1.941 4.687 1 1
568 1 . . . . . 3.265 1.933 4.597 1 1
569 1 . . . . . 3.45 1.979 4.938 1 1
570 1 . . . . . 3.071 1.892 4.25 1 1
571 1 . . . . . 2.522 1.727 3.317 1 1
572 1 . . . . . 2.8 1.82 3.78 1 1
573 1 . . . . . 1.898 1.448 2.348 1 1
574 1 . . . . . 2.759 1.807 3.711 1 1
575 1 . . . . . 3.237 1.927 4.547 1 1
576 1 . . . . . 3.019 1.879 4.159 1 1
577 1 . . . . . 3.624 1.983 5.265 1 1
578 1 . . . . . 3.551 1.975 5.127 1 1
579 1 . . . . . 3.181 1.916 4.446 1 1
580 1 . . . . . 3.644 1.984 5.304 1 1
581 1 . . . . . 3.37 1.951 4.789 1 1
582 1 . . . . . 2.178 0.0 6.0 1 1
583 1 . . . . . 3.57 0.0 6.0 1 1
584 1 . . . . . 3.108 1.901 4.315 1 1
585 2 . . . . . 2.649 1.772 3.526 1 1
585 3 . . . . . 2.649 1.772 3.526 1 1
585 4 . . . . . 2.649 1.772 3.526 1 1
586 2 . . . . . 3.527 1.972 5.082 1 1
586 3 . . . . . 3.527 1.972 5.082 1 1
587 1 . . . . . 2.371 1.668 3.074 1 1
588 1 . . . . . 3.589 1.979 5.199 1 1
589 2 . . . . . 3.56 1.975 5.145 1 1
589 3 . . . . . 3.56 1.975 5.145 1 1
590 1 . . . . . 3.64 1.983 5.297 1 1
591 1 . . . . . 1.925 1.462 2.388 1 1
592 1 . . . . . 2.607 1.758 3.456 1 1
593 1 . . . . . 2.523 1.727 3.319 1 1
594 1 . . . . . 3.634 1.983 4.432 1 1
595 1 . . . . . 2.616 1.76 3.472 1 1
596 1 . . . . . 2.175 1.584 2.766 1 1
597 1 . . . . . 2.99 1.873 4.107 1 1
598 1 . . . . . 2.919 1.854 3.984 1 1
599 1 . . . . . 2.721 0.0 6.0 1 1
600 1 . . . . . 2.86 1.838 3.882 1 1
601 2 . . . . . 2.229 1.608 2.85 1 1
601 3 . . . . . 2.229 1.608 2.85 1 1
602 2 . . . . . 2.535 0.0 6.0 1 1
602 3 . . . . . 2.535 0.0 6.0 1 1
602 4 . . . . . 2.535 0.0 6.0 1 1
603 1 . . . . . 3.039 1.884 4.194 1 1
604 1 . . . . . 2.539 1.733 3.345 1 1
605 1 . . . . . 3.645 1.984 5.306 1 1
606 1 . . . . . 3.6 1.98 5.22 1 1
607 1 . . . . . 3.512 0.0 6.0 1 1
608 1 . . . . . 3.579 0.0 6.0 1 1
609 1 . . . . . 2.689 1.785 3.593 1 1
610 1 . . . . . 2.291 1.635 2.947 1 1
611 1 . . . . . 3.431 1.959 4.903 1 1
612 1 . . . . . 2.426 1.69 3.162 1 1
613 1 . . . . . 3.044 0.0 6.0 1 1
614 1 . . . . . 3.237 0.0 6.0 1 1
615 1 . . . . . 2.292 1.635 2.949 1 1
616 2 . . . . . 2.465 1.705 3.225 1 1
616 3 . . . . . 2.465 1.705 3.225 1 1
617 1 . . . . . 2.425 0.0 6.0 1 1
618 1 . . . . . 2.219 0.0 6.0 1 1
619 1 . . . . . 3.159 1.912 4.406 1 1
620 2 . . . . . 3.438 1.961 4.915 1 1
620 3 . . . . . 3.438 1.961 4.915 1 1
621 2 . . . . . 3.372 1.951 4.793 1 1
621 3 . . . . . 3.372 1.951 4.793 1 1
622 1 . . . . . 2.904 1.85 3.958 1 1
623 1 . . . . . 2.684 1.784 3.584 1 1
624 1 . . . . . 2.647 1.771 3.523 1 1
625 1 . . . . . 2.775 1.812 3.738 1 1
626 2 . . . . . 3.401 1.955 4.847 1 1
626 3 . . . . . 3.401 1.955 4.847 1 1
627 1 . . . . . 3.049 0.0 6.0 1 1
628 1 . . . . . 2.679 1.782 3.576 1 1
629 1 . . . . . 2.633 1.767 3.499 1 1
630 1 . . . . . 3.505 1.969 5.041 1 1
631 1 . . . . . 3.126 1.904 4.348 1 1
632 1 . . . . . 3.008 0.0 6.0 1 1
633 1 . . . . . 3.481 1.966 4.996 1 1
634 1 . . . . . 3.103 1.9 4.306 1 1
635 1 . . . . . 3.03 1.882 4.178 1 1
636 1 . . . . . 3.312 1.941 4.683 1 1
637 2 . . . . . 3.128 1.905 4.351 1 1
637 3 . . . . . 3.128 1.905 4.351 1 1
638 1 . . . . . 3.062 1.89 4.234 1 1
639 2 . . . . . 2.521 0.0 6.0 1 1
639 3 . . . . . 2.521 0.0 6.0 1 1
640 1 . . . . . 3.62 1.982 5.258 1 1
641 1 . . . . . 2.723 1.796 3.65 1 1
642 1 . . . . . 2.948 1.862 4.034 1 1
643 1 . . . . . 2.908 0.0 6.0 1 1
644 1 . . . . . 3.219 1.924 4.514 1 1
645 1 . . . . . 2.935 1.859 4.011 1 1
646 1 . . . . . 3.643 1.984 5.302 1 1
647 1 . . . . . 3.36 1.949 4.771 1 1
648 1 . . . . . 3.095 1.898 4.292 1 1
649 1 . . . . . 3.619 1.982 5.256 1 1
650 2 . . . . . 3.415 1.957 4.873 1 1
650 3 . . . . . 3.415 1.957 4.873 1 1
651 1 . . . . . 3.569 0.0 6.0 1 1
652 1 . . . . . 3.23 1.926 4.534 1 1
653 1 . . . . . 3.111 1.901 4.321 1 1
654 1 . . . . . 3.157 1.911 4.403 1 1
655 1 . . . . . 3.376 0.0 6.0 1 1
656 1 . . . . . 2.145 0.0 6.0 1 1
657 1 . . . . . 3.43 1.959 4.901 1 1
658 1 . . . . . 3.584 1.978 5.19 1 1
659 1 . . . . . 2.889 1.846 3.932 1 1
660 2 . . . . . 2.583 0.0 6.0 1 1
660 3 . . . . . 2.583 0.0 6.0 1 1
660 4 . . . . . 2.583 0.0 6.0 1 1
661 1 . . . . . 2.653 1.773 3.533 1 1
662 1 . . . . . 2.249 1.617 2.881 1 1
663 1 . . . . . 2.701 1.789 3.613 1 1
664 1 . . . . . 3.309 1.94 4.678 1 1
665 1 . . . . . 1.934 1.466 2.402 1 1
666 1 . . . . . 2.999 1.875 4.123 1 1
667 1 . . . . . 2.622 1.763 3.481 1 1
668 1 . . . . . 3.019 1.88 4.158 1 1
669 1 . . . . . 3.25 1.929 4.571 1 1
670 1 . . . . . 3.555 1.975 5.135 1 1
671 1 . . . . . 3.584 1.979 5.189 1 1
672 1 . . . . . 2.755 1.806 3.704 1 1
673 1 . . . . . 2.93 1.857 4.003 1 1
674 1 . . . . . 2.164 1.578 2.75 1 1
675 1 . . . . . 2.565 1.742 3.388 1 1
676 1 . . . . . 2.793 1.818 3.768 1 1
677 1 . . . . . 2.677 1.781 3.573 1 1
678 1 . . . . . 3.524 1.971 5.077 1 1
679 1 . . . . . 3.146 1.909 4.383 1 1
680 1 . . . . . 2.6 1.755 3.445 1 1
681 1 . . . . . 3.101 1.899 4.303 1 1
682 1 . . . . . 2.155 0.0 6.0 1 1
683 1 . . . . . 2.313 1.644 2.982 1 1
684 1 . . . . . 3.24 1.928 4.552 1 1
685 1 . . . . . 2.616 1.761 3.471 1 1
686 1 . . . . . 2.576 1.747 3.405 1 1
687 1 . . . . . 2.887 1.845 3.929 1 1
688 1 . . . . . 2.907 0.0 6.0 1 1
689 1 . . . . . 2.422 1.689 3.155 1 1
690 1 . . . . . 2.365 1.666 3.064 1 1
691 1 . . . . . 2.991 1.872 4.11 1 1
692 1 . . . . . 2.139 1.567 2.711 1 1
693 1 . . . . . 3.447 0.0 6.0 1 1
694 2 . . . . . 3.238 1.927 4.549 1 1
694 3 . . . . . 3.238 1.927 4.549 1 1
695 1 . . . . . 2.462 1.704 3.22 1 1
696 1 . . . . . 2.416 1.687 3.145 1 1
697 1 . . . . . 2.541 1.858 3.348 1 1
698 1 . . . . . 3.076 1.893 4.234 1 1
699 1 . . . . . 2.444 1.698 3.19 1 1
700 1 . . . . . 2.464 0.0 6.0 1 1
701 1 . . . . . 2.515 1.724 3.306 1 1
702 1 . . . . . 2.311 1.643 2.979 1 1
703 1 . . . . . 2.624 1.763 3.485 1 1
704 1 . . . . . 2.25 1.617 2.883 1 1
705 1 . . . . . 2.251 1.618 2.884 1 1
706 2 . . . . . 2.566 1.743 3.389 1 1
706 3 . . . . . 2.566 1.743 3.389 1 1
707 1 . . . . . 3.184 1.917 4.451 1 1
708 1 . . . . . 3.061 1.89 4.232 1 1
709 1 . . . . . 2.464 1.705 3.223 1 1
710 1 . . . . . 2.303 1.736 2.966 1 1
711 1 . . . . . 3.047 1.886 4.208 1 1
712 1 . . . . . 3.262 1.932 4.592 1 1
713 1 . . . . . 2.49 1.715 3.265 1 1
714 1 . . . . . 2.25 1.617 2.883 1 1
715 1 . . . . . 2.501 1.719 3.283 1 1
716 1 . . . . . 2.432 1.693 3.171 1 1
717 1 . . . . . 2.384 1.674 3.094 1 1
718 1 . . . . . 2.008 1.504 2.512 1 1
719 1 . . . . . 3.255 1.93 4.58 1 1
720 1 . . . . . 3.284 1.936 4.632 1 1
721 1 . . . . . 2.224 1.606 2.842 1 1
722 1 . . . . . 2.248 1.616 2.88 1 1
723 2 . . . . . 2.775 1.812 3.738 1 1
723 3 . . . . . 2.775 1.812 3.738 1 1
724 1 . . . . . 2.765 1.809 3.721 1 1
725 1 . . . . . 3.448 1.962 4.934 1 1
726 1 . . . . . 3.482 1.967 4.997 1 1
727 1 . . . . . 2.855 1.836 3.721 1 1
728 2 . . . . . 3.232 0.0 6.0 1 1
728 3 . . . . . 3.232 0.0 6.0 1 1
729 1 . . . . . 3.4 1.955 4.845 1 1
730 1 . . . . . 2.853 1.836 3.87 1 1
731 1 . . . . . 2.784 1.89 3.753 1 1
732 1 . . . . . 3.543 1.974 5.112 1 1
733 1 . . . . . 3.534 1.973 5.095 1 1
734 1 . . . . . 3.608 1.981 5.235 1 1
735 2 . . . . . 3.528 1.972 5.084 1 1
735 3 . . . . . 3.528 1.972 5.084 1 1
736 1 . . . . . 3.109 0.0 6.0 1 1
737 1 . . . . . 3.382 1.956 4.812 1 1
738 1 . . . . . 2.56 1.741 3.379 1 1
739 1 . . . . . 2.469 1.707 3.231 1 1
740 1 . . . . . 2.251 1.618 2.884 1 1
741 1 . . . . . 3.381 1.952 4.81 1 1
742 1 . . . . . 3.391 1.953 4.829 1 1
743 1 . . . . . 3.47 1.964 4.976 1 1
744 1 . . . . . 2.166 1.58 2.752 1 1
745 1 . . . . . 1.875 1.436 2.314 1 1
746 1 . . . . . 2.686 1.784 3.588 1 1
747 1 . . . . . 3.635 1.984 5.286 1 1
748 1 . . . . . 2.474 1.709 3.239 1 1
749 1 . . . . . 2.581 1.749 3.413 1 1
750 1 . . . . . 2.395 1.678 3.112 1 1
751 1 . . . . . 3.459 1.964 4.954 1 1
752 2 . . . . . 3.258 1.931 4.585 1 1
752 3 . . . . . 3.258 1.931 4.585 1 1
753 1 . . . . . 1.766 1.376 2.156 1 1
754 1 . . . . . 1.798 0.0 6.0 1 1
755 1 . . . . . 2.44 0.0 6.0 1 1
756 2 . . . . . 3.019 0.0 6.0 1 1
756 3 . . . . . 3.019 0.0 6.0 1 1
757 1 . . . . . 2.373 0.0 6.0 1 1
758 1 . . . . . 2.593 1.752 3.434 1 1
759 1 . . . . . 2.418 1.687 3.149 1 1
760 1 . . . . . 2.431 1.692 3.17 1 1
761 1 . . . . . 2.916 1.853 3.979 1 1
762 1 . . . . . 2.306 1.641 2.971 1 1
763 1 . . . . . 3.186 1.917 4.455 1 1
764 1 . . . . . 3.46 1.963 4.957 1 1
765 1 . . . . . 2.416 1.687 3.145 1 1
766 1 . . . . . 2.285 1.632 2.938 1 1
767 1 . . . . . 2.257 1.62 2.894 1 1
768 1 . . . . . 2.63 0.0 6.0 1 1
769 1 . . . . . 2.468 0.0 6.0 1 1
770 1 . . . . . 2.199 1.595 2.803 1 1
771 1 . . . . . 2.856 1.836 3.876 1 1
772 1 . . . . . 3.114 1.902 4.326 1 1
773 1 . . . . . 2.892 1.985 3.937 1 1
774 1 . . . . . 3.275 1.934 4.616 1 1
775 1 . . . . . 3.341 1.946 4.736 1 1
776 1 . . . . . 2.327 0.0 6.0 1 1
777 1 . . . . . 2.165 0.0 6.0 1 1
778 1 . . . . . 3.653 0.0 6.0 1 1
779 1 . . . . . 2.304 1.641 2.967 1 1
780 1 . . . . . 2.658 0.0 6.0 1 1
781 1 . . . . . 3.348 1.947 4.749 1 1
782 1 . . . . . 2.343 1.657 3.029 1 1
783 1 . . . . . 2.81 1.823 3.797 1 1
784 1 . . . . . 3.459 1.963 4.955 1 1
785 1 . . . . . 3.651 1.985 5.317 1 1
786 2 . . . . . 3.559 1.976 5.142 1 1
786 3 . . . . . 3.559 1.976 5.142 1 1
787 1 . . . . . 3.04 0.0 6.0 1 1
788 1 . . . . . 3.588 1.979 5.197 1 1
789 1 . . . . . 2.901 1.849 3.953 1 1
790 1 . . . . . 3.582 1.978 5.186 1 1
791 1 . . . . . 2.963 0.0 6.0 1 1
792 1 . . . . . 3.351 1.948 4.754 1 1
793 2 . . . . . 3.221 0.0 6.0 1 1
793 3 . . . . . 3.221 0.0 6.0 1 1
794 1 . . . . . 2.924 1.855 3.993 1 1
795 1 . . . . . 3.054 1.888 4.22 1 1
796 1 . . . . . 2.636 1.768 3.504 1 1
797 1 . . . . . 3.062 0.0 6.0 1 1
798 1 . . . . . 2.246 1.616 2.876 1 1
799 1 . . . . . 2.29 1.635 2.945 1 1
800 1 . . . . . 3.129 1.905 4.353 1 1
801 1 . . . . . 3.004 1.876 4.132 1 1
802 1 . . . . . 3.519 1.971 5.067 1 1
803 1 . . . . . 2.304 0.0 6.0 1 1
804 1 . . . . . 3.145 1.908 4.382 1 1
805 1 . . . . . 3.292 1.937 4.647 1 1
806 2 . . . . . 2.658 1.775 3.541 1 1
806 3 . . . . . 2.658 1.775 3.541 1 1
807 1 . . . . . 3.641 1.984 5.298 1 1
808 1 . . . . . 2.591 1.752 3.43 1 1
809 1 . . . . . 3.213 1.922 4.504 1 1
810 1 . . . . . 3.085 1.895 4.275 1 1
811 1 . . . . . 2.489 1.715 3.263 1 1
812 1 . . . . . 2.506 0.0 6.0 1 1
813 1 . . . . . 3.117 1.903 4.331 1 1
814 1 . . . . . 2.112 1.554 2.67 1 1
815 1 . . . . . 2.038 1.519 2.557 1 1
816 1 . . . . . 3.43 1.959 4.901 1 1
817 1 . . . . . 3.556 1.975 5.137 1 1
818 1 . . . . . 2.124 1.56 2.688 1 1
819 1 . . . . . 3.226 1.925 4.527 1 1
820 1 . . . . . 3.596 0.0 6.0 1 1
821 1 . . . . . 3.19 1.918 4.462 1 1
822 1 . . . . . 3.071 1.892 4.25 1 1
823 1 . . . . . 3.056 1.888 4.224 1 1
824 1 . . . . . 3.003 1.876 4.13 1 1
825 1 . . . . . 2.629 0.0 6.0 1 1
826 1 . . . . . 2.326 1.649 3.003 1 1
827 1 . . . . . 2.443 1.697 3.189 1 1
828 1 . . . . . 3.261 1.932 4.59 1 1
829 1 . . . . . 2.477 1.887 3.244 1 1
830 1 . . . . . 2.263 1.623 2.903 1 1
831 1 . . . . . 2.417 1.687 3.147 1 1
832 1 . . . . . 3.555 1.976 5.134 1 1
833 1 . . . . . 3.602 1.98 5.224 1 1
834 1 . . . . . 3.351 1.948 4.754 1 1
835 2 . . . . . 2.442 0.0 6.0 1 1
835 3 . . . . . 2.442 0.0 6.0 1 1
836 1 . . . . . 3.04 1.885 4.195 1 1
837 1 . . . . . 2.879 1.843 3.915 1 1
838 1 . . . . . 3.135 0.0 6.0 1 1
839 1 . . . . . 3.425 1.958 4.892 1 1
840 2 . . . . . 2.827 0.0 6.0 1 1
840 3 . . . . . 2.827 0.0 6.0 1 1
841 2 . . . . . 2.229 1.608 2.85 1 1
841 3 . . . . . 2.229 1.608 2.85 1 1
842 1 . . . . . 2.218 1.603 2.833 1 1
843 1 . . . . . 2.082 1.54 2.624 1 1
844 1 . . . . . 2.539 1.733 3.345 1 1
845 1 . . . . . 2.394 1.677 3.111 1 1
846 1 . . . . . 3.043 1.885 4.201 1 1
847 1 . . . . . 3.029 0.0 6.0 1 1
848 1 . . . . . 3.399 1.955 4.843 1 1
849 1 . . . . . 2.004 0.0 6.0 1 1
850 1 . . . . . 1.983 0.0 6.0 1 1
851 1 . . . . . 2.339 1.655 3.023 1 1
852 1 . . . . . 2.955 1.863 4.047 1 1
853 1 . . . . . 2.798 1.819 3.777 1 1
854 1 . . . . . 2.615 1.76 3.47 1 1
855 1 . . . . . 2.609 0.0 6.0 1 1
856 1 . . . . . 3.316 0.0 6.0 1 1
857 1 . . . . . 1.996 1.498 2.494 1 1
858 1 . . . . . 3.125 1.904 4.346 1 1
859 1 . . . . . 2.863 1.839 3.887 1 1
860 2 . . . . . 1.757 1.371 2.143 1 1
860 3 . . . . . 1.757 1.371 2.143 1 1
861 2 . . . . . 1.823 1.407 2.239 1 1
861 3 . . . . . 1.823 1.407 2.239 1 1
861 4 . . . . . 1.823 1.407 2.239 1 1
862 2 . . . . . 3.425 0.0 6.0 1 1
862 3 . . . . . 3.425 0.0 6.0 1 1
863 1 . . . . . 2.664 0.0 6.0 1 1
864 1 . . . . . 3.245 1.928 4.562 1 1
865 2 . . . . . 3.442 0.0 6.0 1 1
865 3 . . . . . 3.442 0.0 6.0 1 1
866 1 . . . . . 2.721 1.795 3.647 1 1
867 1 . . . . . 2.58 1.748 3.412 1 1
868 2 . . . . . 3.514 1.971 5.057 1 1
868 3 . . . . . 3.514 1.971 5.057 1 1
869 1 . . . . . 3.586 1.979 5.193 1 1
870 2 . . . . . 3.631 1.983 5.279 1 1
870 3 . . . . . 3.631 1.983 5.279 1 1
871 1 . . . . . 3.537 1.973 5.101 1 1
872 1 . . . . . 2.46 0.0 6.0 1 1
873 1 . . . . . 3.203 1.92 4.486 1 1
874 2 . . . . . 2.725 1.797 3.653 1 1
874 3 . . . . . 2.725 1.797 3.653 1 1
875 1 . . . . . . 1.921 2.877 1 1
876 1 . . . . . 3.309 1.94 4.678 1 1
877 1 . . . . . 2.248 0.0 6.0 1 1
878 1 . . . . . 2.145 1.57 2.72 1 1
879 1 . . . . . 3.427 1.959 4.895 1 1
880 1 . . . . . 3.164 1.913 4.415 1 1
881 1 . . . . . 2.814 0.0 6.0 1 1
882 1 . . . . . 2.566 1.743 3.389 1 1
883 1 . . . . . 3.545 1.974 5.116 1 1
884 1 . . . . . 3.569 1.977 5.161 1 1
885 1 . . . . . 3.332 1.945 4.719 1 1
886 1 . . . . . 3.326 1.943 4.709 1 1
887 1 . . . . . 2.013 1.507 2.519 1 1
888 1 . . . . . 2.936 0.0 6.0 1 1
889 2 . . . . . 3.634 1.983 5.285 1 1
889 3 . . . . . 3.634 1.983 5.285 1 1
890 1 . . . . . 2.761 1.808 3.714 1 1
891 1 . . . . . 2.715 1.794 3.636 1 1
892 1 . . . . . 2.964 1.866 4.062 1 1
893 1 . . . . . 3.14 1.908 4.372 1 1
894 1 . . . . . 2.491 0.0 6.0 1 1
895 1 . . . . . 3.172 0.0 6.0 1 1
896 2 . . . . . 2.71 1.792 3.628 1 1
896 3 . . . . . 2.71 1.792 3.628 1 1
897 1 . . . . . 3.657 1.986 5.328 1 1
898 1 . . . . . 3.07 1.892 4.248 1 1
899 1 . . . . . 2.163 1.603 2.748 1 1
900 2 . . . . . 1.826 1.409 2.243 1 1
900 3 . . . . . 1.826 1.409 2.243 1 1
901 1 . . . . . 2.294 1.636 2.952 1 1
902 1 . . . . . 2.458 1.703 3.213 1 1
903 1 . . . . . 2.221 1.605 2.837 1 1
904 2 . . . . . 3.224 1.925 4.523 1 1
904 3 . . . . . 3.224 1.925 4.523 1 1
905 1 . . . . . 2.542 1.734 3.071 1 1
906 1 . . . . . 3.04 1.884 4.196 1 1
907 1 . . . . . 3.079 1.894 4.264 1 1
908 1 . . . . . 2.973 1.868 4.078 1 1
909 1 . . . . . 2.481 1.711 3.184 1 1
910 1 . . . . . 3.217 1.924 4.51 1 1
911 1 . . . . . 3.092 1.897 4.287 1 1
912 1 . . . . . 3.445 1.961 4.929 1 1
913 1 . . . . . 2.321 0.0 6.0 1 1
914 1 . . . . . 3.392 0.0 6.0 1 1
915 1 . . . . . 3.248 1.929 4.567 1 1
916 1 . . . . . 2.96 1.865 4.055 1 1
917 2 . . . . . 3.002 1.875 4.129 1 1
917 3 . . . . . 3.002 1.875 4.129 1 1
918 1 . . . . . 3.029 1.92 4.176 1 1
919 1 . . . . . 3.055 1.888 4.222 1 1
920 1 . . . . . 3.393 1.954 3.651 1 1
921 1 . . . . . 2.776 0.0 6.0 1 1
922 2 . . . . . 3.121 1.903 4.339 1 1
922 3 . . . . . 3.121 1.903 4.339 1 1
923 1 . . . . . 3.556 1.975 5.137 1 1
924 1 . . . . . 3.19 1.918 4.462 1 1
925 1 . . . . . 2.683 1.783 3.583 1 1
926 1 . . . . . 2.673 1.78 3.566 1 1
927 1 . . . . . 2.095 1.547 2.643 1 1
928 1 . . . . . 2.726 1.797 3.655 1 1
929 1 . . . . . 2.442 1.697 3.187 1 1
930 1 . . . . . 2.615 1.76 3.47 1 1
931 1 . . . . . 2.69 0.0 6.0 1 1
932 1 . . . . . 2.364 1.665 3.063 1 1
933 1 . . . . . 2.998 1.874 4.122 1 1
934 1 . . . . . 3.399 1.955 4.843 1 1
935 1 . . . . . 2.748 1.804 3.692 1 1
936 1 . . . . . 2.204 1.597 2.811 1 1
937 1 . . . . . 1.987 1.493 2.481 1 1
938 1 . . . . . 2.673 1.78 3.566 1 1
939 1 . . . . . 2.163 0.0 6.0 1 1
940 1 . . . . . 2.197 1.593 2.801 1 1
941 1 . . . . . 3.085 1.896 4.274 1 1
942 1 . . . . . 3.507 1.969 5.045 1 1
943 1 . . . . . 2.861 1.838 3.884 1 1
944 1 . . . . . 2.831 1.829 3.833 1 1
945 1 . . . . . 2.74 1.801 3.679 1 1
946 1 . . . . . 3.474 1.966 4.982 1 1
947 1 . . . . . 3.137 1.907 4.367 1 1
948 1 . . . . . 2.379 1.672 3.086 1 1
949 2 . . . . . 2.883 0.0 6.0 1 1
949 3 . . . . . 2.883 0.0 6.0 1 1
950 1 . . . . . 2.646 1.771 3.521 1 1
951 1 . . . . . 2.305 1.641 2.969 1 1
952 1 . . . . . 2.011 1.505 2.517 1 1
953 1 . . . . . 2.424 1.69 3.158 1 1
954 1 . . . . . 3.038 1.884 4.192 1 1
955 1 . . . . . 2.913 1.852 3.974 1 1
956 2 . . . . . 3.468 1.965 4.971 1 1
956 3 . . . . . 3.468 1.965 4.971 1 1
957 1 . . . . . 3.199 1.92 4.225 1 1
958 1 . . . . . 2.431 0.0 6.0 1 1
959 1 . . . . . 3.603 1.98 5.226 1 1
960 2 . . . . . 2.975 0.0 6.0 1 1
960 3 . . . . . 2.975 0.0 6.0 1 1
961 1 . . . . . 2.772 1.811 3.733 1 1
962 1 . . . . . 1.965 1.482 2.448 1 1
963 1 . . . . . 1.716 1.348 2.084 1 1
964 1 . . . . . 1.969 1.484 2.454 1 1
965 1 . . . . . 3.282 1.936 4.628 1 1
966 1 . . . . . 3.368 1.95 4.786 1 1
967 1 . . . . . 3.315 1.941 4.689 1 1
968 1 . . . . . 2.511 1.723 3.299 1 1
969 1 . . . . . 3.347 1.947 4.747 1 1
970 1 . . . . . 3.554 1.975 5.133 1 1
971 1 . . . . . 3.404 0.0 6.0 1 1
972 1 . . . . . 3.583 1.978 5.188 1 1
973 1 . . . . . 2.203 0.0 6.0 1 1
974 1 . . . . . 3.321 1.942 4.7 1 1
975 1 . . . . . 2.331 0.0 6.0 1 1
976 1 . . . . . 3.553 1.975 5.131 1 1
977 1 . . . . . 3.621 1.982 5.26 1 1
978 1 . . . . . 2.255 1.619 2.891 1 1
979 1 . . . . . 2.054 1.527 2.581 1 1
980 2 . . . . . 2.064 1.531 2.597 1 1
980 3 . . . . . 2.064 1.531 2.597 1 1
981 1 . . . . . 2.507 1.721 3.293 1 1
982 1 . . . . . 3.142 1.908 4.376 1 1
983 1 . . . . . 3.621 1.982 5.26 1 1
984 1 . . . . . 2.568 1.743 3.393 1 1
985 1 . . . . . 2.022 1.511 2.533 1 1
986 1 . . . . . 3.159 1.911 4.407 1 1
987 1 . . . . . 2.827 0.0 6.0 1 1
988 1 . . . . . 2.574 0.0 6.0 1 1
989 1 . . . . . 2.891 0.0 6.0 1 1
990 1 . . . . . 2.703 1.79 3.616 1 1
991 1 . . . . . 2.212 0.0 6.0 1 1
992 2 . . . . . 3.587 1.979 5.195 1 1
992 3 . . . . . 3.587 1.979 5.195 1 1
993 2 . . . . . 2.96 1.865 4.055 1 1
993 3 . . . . . 2.96 1.865 4.055 1 1
993 4 . . . . . 2.96 1.865 4.055 1 1
994 1 . . . . . 2.842 1.832 3.852 1 1
995 1 . . . . . 2.731 1.799 3.663 1 1
996 2 . . . . . 2.632 1.766 3.498 1 1
996 3 . . . . . 2.632 1.766 3.498 1 1
997 1 . . . . . 3.484 1.967 5.001 1 1
998 1 . . . . . 3.014 1.878 4.15 1 1
999 1 . . . . . 3.58 1.978 5.182 1 1
1000 1 . . . . . 3.222 1.925 4.519 1 1
1001 1 . . . . . 2.801 1.821 3.781 1 1
1002 1 . . . . . 2.451 1.87 3.202 1 1
1003 2 . . . . . 2.371 1.668 3.074 1 1
1003 3 . . . . . 2.371 1.668 3.074 1 1
1004 1 . . . . . 2.607 1.757 3.457 1 1
1005 1 . . . . . 2.673 0.0 6.0 1 1
1006 1 . . . . . 3.271 1.934 4.608 1 1
1007 1 . . . . . 2.252 1.618 2.886 1 1
1008 1 . . . . . 3.467 1.964 4.97 1 1
1009 2 . . . . . 3.202 1.92 4.484 1 1
1009 3 . . . . . 3.202 1.92 4.484 1 1
1010 1 . . . . . 3.596 1.98 5.212 1 1
1011 1 . . . . . 2.656 0.0 6.0 1 1
1012 1 . . . . . 2.326 1.65 3.002 1 1
1013 1 . . . . . 2.068 1.534 2.602 1 1
1014 1 . . . . . 2.234 1.61 2.858 1 1
1015 1 . . . . . 2.426 1.69 3.162 1 1
1016 1 . . . . . 3.396 1.954 4.838 1 1
1017 1 . . . . . 2.583 0.0 6.0 1 1
1018 1 . . . . . 1.944 0.0 6.0 1 1
1019 1 . . . . . 3.063 1.89 4.236 1 1
1020 2 . . . . . 1.97 0.0 6.0 1 1
1020 3 . . . . . 1.97 0.0 6.0 1 1
1021 1 . . . . . 2.482 1.712 3.252 1 1
1022 1 . . . . . 2.316 1.646 2.986 1 1
1023 1 . . . . . 2.657 1.775 3.539 1 1
1024 1 . . . . . 2.388 0.0 6.0 1 1
1025 1 . . . . . 3.44 0.0 6.0 1 1
1026 1 . . . . . 3.62 1.982 5.258 1 1
1027 1 . . . . . 3.533 0.0 6.0 1 1
1028 1 . . . . . 1.96 1.48 2.44 1 1
1029 1 . . . . . 2.153 1.573 2.733 1 1
1030 1 . . . . . 3.219 1.924 4.514 1 1
1031 1 . . . . . 3.446 1.962 4.93 1 1
1032 1 . . . . . 3.274 1.934 4.614 1 1
1033 1 . . . . . 3.549 1.975 5.123 1 1
1034 1 . . . . . 2.542 1.735 3.349 1 1
1035 1 . . . . . 2.421 1.689 3.153 1 1
1036 1 . . . . . 3.582 1.978 5.186 1 1
1037 1 . . . . . 3.607 1.981 5.233 1 1
1038 1 . . . . . 3.269 1.933 4.605 1 1
1039 1 . . . . . 3.078 1.894 4.262 1 1
1040 1 . . . . . 2.11 1.554 2.666 1 1
1041 1 . . . . . 2.11 1.694 2.666 1 1
1042 1 . . . . . 3.325 1.943 4.707 1 1
1043 2 . . . . . 2.774 1.812 3.736 1 1
1043 3 . . . . . 2.774 1.812 3.736 1 1
1043 4 . . . . . 2.774 1.812 3.736 1 1
1044 1 . . . . . 2.698 1.788 3.608 1 1
1045 1 . . . . . 3.643 1.984 5.302 1 1
1046 2 . . . . . 3.001 1.875 4.127 1 1
1046 3 . . . . . 3.001 1.875 4.127 1 1
1047 1 . . . . . 3.508 1.969 5.047 1 1
1048 1 . . . . . 2.591 1.752 3.43 1 1
1049 1 . . . . . 2.17 1.581 2.759 1 1
1050 1 . . . . . 2.616 1.76 3.472 1 1
1051 1 . . . . . 2.554 1.739 3.369 1 1
1052 1 . . . . . 2.247 1.616 2.878 1 1
1053 1 . . . . . 3.027 1.882 4.172 1 1
1054 1 . . . . . 2.598 1.754 3.442 1 1
1055 2 . . . . . 2.472 1.708 3.236 1 1
1055 3 . . . . . 2.472 1.708 3.236 1 1
1056 1 . . . . . 1.848 1.421 2.275 1 1
1057 2 . . . . . 1.89 1.443 2.337 1 1
1057 3 . . . . . 1.89 1.443 2.337 1 1
1058 1 . . . . . 2.583 1.749 3.417 1 1
1059 1 . . . . . 3.276 1.934 4.618 1 1
1060 1 . . . . . 3.47 1.965 4.975 1 1
1061 1 . . . . . 2.281 1.631 2.931 1 1
1062 1 . . . . . 1.854 1.424 2.284 1 1
1063 1 . . . . . 2.936 1.858 4.014 1 1
1064 1 . . . . . 2.878 1.842 3.914 1 1
1065 1 . . . . . 2.948 1.861 4.035 1 1
1066 1 . . . . . 3.506 1.969 5.043 1 1
1067 1 . . . . . 3.573 1.977 5.169 1 1
1068 2 . . . . . 3.078 1.894 4.262 1 1
1068 3 . . . . . 3.078 1.894 4.262 1 1
1069 1 . . . . . 2.293 1.635 2.951 1 1
1070 2 . . . . . 3.656 1.986 5.326 1 1
1070 3 . . . . . 3.656 1.986 5.326 1 1
1071 1 . . . . . 2.24 1.613 2.867 1 1
1072 1 . . . . . 3.238 1.927 4.549 1 1
1073 1 . . . . . 2.814 1.824 3.804 1 1
1074 1 . . . . . 2.274 1.628 2.92 1 1
1075 2 . . . . . 3.447 1.961 4.933 1 1
1075 3 . . . . . 3.447 1.961 4.933 1 1
1076 1 . . . . . 2.231 1.609 2.853 1 1
1077 1 . . . . . 2.799 1.82 3.778 1 1
1078 1 . . . . . 3.514 1.971 5.057 1 1
1079 1 . . . . . 3.149 0.0 6.0 1 1
1080 1 . . . . . 2.789 1.816 3.762 1 1
1081 1 . . . . . 3.639 1.984 5.294 1 1
1082 2 . . . . . 3.202 1.921 4.483 1 1
1082 3 . . . . . 3.202 1.921 4.483 1 1
1083 1 . . . . . 2.516 1.725 3.307 1 1
1084 1 . . . . . 2.352 1.661 3.043 1 1
1085 1 . . . . . 3.167 0.0 6.0 1 1
1086 1 . . . . . 3.459 1.964 4.954 1 1
1087 1 . . . . . 2.357 1.663 3.051 1 1
1088 1 . . . . . 3.468 0.0 6.0 1 1
1089 1 . . . . . 2.566 1.743 3.389 1 1
1090 1 . . . . . 2.888 1.845 3.931 1 1
1091 1 . . . . . 2.594 0.0 6.0 1 1
1092 1 . . . . . 3.264 1.932 4.596 1 1
1093 1 . . . . . 2.1 1.549 2.651 1 1
1094 1 . . . . . 3.087 1.896 4.278 1 1
1095 1 . . . . . 3.261 1.932 4.59 1 1
1096 1 . . . . . 3.45 1.962 4.938 1 1
1097 1 . . . . . 2.46 1.703 3.217 1 1
1098 1 . . . . . 2.511 0.0 6.0 1 1
1099 1 . . . . . 3.455 1.963 4.947 1 1
1100 2 . . . . . 3.152 1.91 4.394 1 1
1100 3 . . . . . 3.152 1.91 4.394 1 1
1101 1 . . . . . 2.918 1.853 3.983 1 1
1102 1 . . . . . 3.108 1.901 4.315 1 1
1103 1 . . . . . 2.39 1.676 3.104 1 1
1104 1 . . . . . 2.678 1.781 3.575 1 1
1105 1 . . . . . 3.497 1.968 5.026 1 1
1106 1 . . . . . 3.604 1.98 5.228 1 1
1107 1 . . . . . 2.73 1.799 3.661 1 1
1108 1 . . . . . 3.404 1.956 4.852 1 1
1109 1 . . . . . 1.796 1.393 2.199 1 1
1110 1 . . . . . 2.044 1.522 2.566 1 1
1111 1 . . . . . 3.48 1.967 4.993 1 1
1112 2 . . . . . 2.122 0.0 6.0 1 1
1112 3 . . . . . 2.122 0.0 6.0 1 1
1113 2 . . . . . 3.374 1.951 4.797 1 1
1113 3 . . . . . 3.374 1.951 4.797 1 1
1114 1 . . . . . 3.573 1.977 5.169 1 1
1115 1 . . . . . 2.161 1.577 2.745 1 1
1116 1 . . . . . 2.957 0.0 6.0 1 1
1117 1 . . . . . 3.445 1.961 4.929 1 1
1118 1 . . . . . 2.86 1.838 3.882 1 1
1119 1 . . . . . 2.696 1.787 3.605 1 1
1120 1 . . . . . 2.22 1.604 2.836 1 1
1121 1 . . . . . 2.824 1.827 3.821 1 1
1122 1 . . . . . 3.056 1.888 4.224 1 1
1123 1 . . . . . 2.424 0.0 6.0 1 1
1124 1 . . . . . 3.267 1.933 4.601 1 1
1125 1 . . . . . 2.831 0.0 6.0 1 1
1126 1 . . . . . 2.469 1.707 3.231 1 1
1127 1 . . . . . 2.484 1.713 3.255 1 1
1128 1 . . . . . 2.164 1.579 2.749 1 1
1129 1 . . . . . 2.156 1.575 2.737 1 1
1130 1 . . . . . 2.24 1.613 2.867 1 1
1131 1 . . . . . 3.234 1.927 4.541 1 1
1132 1 . . . . . 2.699 1.788 3.61 1 1
1133 1 . . . . . 2.464 1.705 3.223 1 1
1134 1 . . . . . 3.16 1.912 4.408 1 1
1135 1 . . . . . 3.172 1.915 4.429 1 1
1136 1 . . . . . 2.231 1.609 2.853 1 1
1137 1 . . . . . 1.883 1.44 2.326 1 1
1138 1 . . . . . 2.887 1.845 3.929 1 1
1139 1 . . . . . 2.599 0.0 6.0 1 1
1140 1 . . . . . 1.906 1.452 2.36 1 1
1141 1 . . . . . 3.592 1.979 5.205 1 1
1142 1 . . . . . 2.228 1.607 2.849 1 1
1143 1 . . . . . 2.118 1.557 2.679 1 1
1144 1 . . . . . 1.882 1.439 2.325 1 1
1145 1 . . . . . 3.145 1.908 4.382 1 1
1146 1 . . . . . 2.898 0.0 6.0 1 1
1147 2 . . . . . 2.83 0.0 6.0 1 1
1147 3 . . . . . 2.83 0.0 6.0 1 1
1148 1 . . . . . 2.36 1.664 3.056 1 1
1149 1 . . . . . 3.415 1.957 4.873 1 1
1150 1 . . . . . 3.443 1.961 4.925 1 1
1151 1 . . . . . 3.317 1.941 4.693 1 1
1152 1 . . . . . 2.343 1.657 3.029 1 1
1153 1 . . . . . 2.488 1.714 3.262 1 1
1154 1 . . . . . 2.652 1.773 3.531 1 1
1155 1 . . . . . 2.931 1.857 4.005 1 1
1156 1 . . . . . 2.756 1.806 3.706 1 1
1157 1 . . . . . 2.083 1.541 2.625 1 1
1158 1 . . . . . 2.827 1.828 3.826 1 1
1159 1 . . . . . 2.648 1.772 3.524 1 1
1160 1 . . . . . 2.827 1.828 3.826 1 1
1161 1 . . . . . 2.904 1.85 3.958 1 1
1162 1 . . . . . 2.916 1.853 3.979 1 1
1163 1 . . . . . 2.853 1.835 3.871 1 1
1164 1 . . . . . 2.878 1.842 3.914 1 1
1165 1 . . . . . 3.331 1.944 4.718 1 1
1166 1 . . . . . 3.316 1.941 4.691 1 1
1167 1 . . . . . 2.31 1.643 2.977 1 1
1168 1 . . . . . 1.996 1.498 2.494 1 1
1169 1 . . . . . 3.502 1.969 5.035 1 1
1170 1 . . . . . 3.021 1.88 4.162 1 1
1171 1 . . . . . 2.721 1.796 3.646 1 1
1172 1 . . . . . 3.259 1.931 4.587 1 1
1173 1 . . . . . 3.126 1.904 4.348 1 1
1174 1 . . . . . 2.853 0.0 6.0 1 1
1175 1 . . . . . 3.018 1.879 3.329 1 1
1176 1 . . . . . 3.507 0.0 6.0 1 1
1177 1 . . . . . 3.6 1.98 5.22 1 1
1178 1 . . . . . 3.142 1.908 4.376 1 1
1179 1 . . . . . 3.283 1.936 4.63 1 1
1180 1 . . . . . 2.76 1.808 3.712 1 1
1181 1 . . . . . 2.409 1.684 3.134 1 1
1182 1 . . . . . 3.292 1.937 4.647 1 1
1183 1 . . . . . 2.728 1.798 3.658 1 1
1184 1 . . . . . 3.178 0.0 6.0 1 1
1185 1 . . . . . 3.37 1.95 4.79 1 1
1186 1 . . . . . 2.731 1.798 3.664 1 1
1187 1 . . . . . 2.548 1.722 3.294 1 1
1188 1 . . . . . 2.692 1.786 3.598 1 1
1189 1 . . . . . 3.424 1.958 4.89 1 1
1190 1 . . . . . 3.281 1.935 4.627 1 1
1191 1 . . . . . 3.616 1.982 5.25 1 1
1192 1 . . . . . 2.441 1.696 3.034 1 1
1193 1 . . . . . 2.406 1.682 3.13 1 1
1194 1 . . . . . 2.288 1.634 2.942 1 1
1195 1 . . . . . 3.179 1.916 4.442 1 1
1196 1 . . . . . 3.43 1.959 4.901 1 1
1197 1 . . . . . 2.88 1.843 3.917 1 1
1198 1 . . . . . 3.555 1.975 5.135 1 1
1199 1 . . . . . 2.781 1.814 3.748 1 1
1200 2 . . . . . 2.76 1.808 3.712 1 1
1200 3 . . . . . 2.76 1.808 3.712 1 1
1201 1 . . . . . 2.417 1.687 3.064 1 1
1202 1 . . . . . 3.1 1.934 4.302 1 1
1203 1 . . . . . 2.74 0.0 6.0 1 1
1204 1 . . . . . 2.914 1.862 3.975 1 1
1205 1 . . . . . 3.529 0.0 6.0 1 1
1206 1 . . . . . 2.912 1.852 3.972 1 1
1207 1 . . . . . 3.05 1.887 4.213 1 1
1208 1 . . . . . 2.676 1.781 3.571 1 1
1209 1 . . . . . 2.58 1.748 3.412 1 1
1210 1 . . . . . 2.515 1.724 3.306 1 1
1211 1 . . . . . 2.393 1.677 3.109 1 1
1212 1 . . . . . 2.518 1.725 3.311 1 1
1213 1 . . . . . 2.54 1.733 3.347 1 1
1214 1 . . . . . 3.535 1.973 5.097 1 1
1215 1 . . . . . 3.22 1.924 4.516 1 1
1216 1 . . . . . 2.354 1.661 3.047 1 1
1217 1 . . . . . 2.674 1.78 3.568 1 1
1218 1 . . . . . 1.988 1.606 2.844 1 1
1219 1 . . . . . 2.453 0.0 6.0 1 1
1220 1 . . . . . 2.805 1.822 3.788 1 1
1221 1 . . . . . 3.274 1.934 4.614 1 1
1222 1 . . . . . 2.742 0.0 6.0 1 1
1223 1 . . . . . 2.407 0.0 6.0 1 1
1224 1 . . . . . 2.631 0.0 6.0 1 1
1225 2 . . . . . 1.722 1.351 2.093 1 1
1225 3 . . . . . 1.722 1.351 2.093 1 1
1225 4 . . . . . 1.722 1.351 2.093 1 1
1226 1 . . . . . 2.066 1.533 2.599 1 1
1227 1 . . . . . 3.532 1.972 5.092 1 1
1228 1 . . . . . 2.334 1.653 3.015 1 1
1229 1 . . . . . 3.601 1.98 5.222 1 1
1230 1 . . . . . 3.469 1.965 4.973 1 1
1231 1 . . . . . 2.645 1.771 3.519 1 1
1232 1 . . . . . 2.507 1.721 3.293 1 1
1233 1 . . . . . 1.846 1.582 2.762 1 1
1234 2 . . . . . 1.962 1.481 2.443 1 1
1234 3 . . . . . 1.962 1.481 2.443 1 1
1235 2 . . . . . 2.022 1.511 2.533 1 1
1235 3 . . . . . 2.022 1.511 2.533 1 1
1236 1 . . . . . 3.024 1.881 4.167 1 1
1237 1 . . . . . 3.566 1.976 5.156 1 1
1238 2 . . . . . 1.771 1.379 2.163 1 1
1238 3 . . . . . 1.771 1.379 2.163 1 1
1238 4 . . . . . 1.771 1.379 2.163 1 1
1238 5 . . . . . 1.771 1.379 2.163 1 1
1239 2 . . . . . 1.808 1.4 2.216 1 1
1239 3 . . . . . 1.808 1.4 2.216 1 1
1239 4 . . . . . 1.808 1.4 2.216 1 1
1239 5 . . . . . 1.808 1.4 2.216 1 1
1240 1 . . . . . 3.17 1.914 4.426 1 1
1241 1 . . . . . 2.548 1.737 3.359 1 1
1242 2 . . . . . 2.603 1.756 3.45 1 1
1242 3 . . . . . 2.603 1.756 3.45 1 1
1243 2 . . . . . 2.591 0.0 6.0 1 1
1243 3 . . . . . 2.591 0.0 6.0 1 1
1243 4 . . . . . 2.591 0.0 6.0 1 1
1244 2 . . . . . 2.628 1.764 3.492 1 1
1244 3 . . . . . 2.628 1.764 3.492 1 1
1245 1 . . . . . 3.149 0.0 6.0 1 1
1246 1 . . . . . 2.386 1.674 3.098 1 1
1247 2 . . . . . 2.795 1.819 3.771 1 1
1247 3 . . . . . 2.795 1.819 3.771 1 1
1247 4 . . . . . 2.795 1.819 3.771 1 1
1248 2 . . . . . 2.791 1.817 3.765 1 1
1248 3 . . . . . 2.791 1.817 3.765 1 1
1249 2 . . . . . 3.08 0.0 6.0 1 1
1249 3 . . . . . 3.08 0.0 6.0 1 1
1250 1 . . . . . 3.242 1.928 4.556 1 1
1251 2 . . . . . 3.575 1.977 5.173 1 1
1251 3 . . . . . 3.575 1.977 5.173 1 1
1252 1 . . . . . 3.517 1.971 5.063 1 1
1253 1 . . . . . 3.545 1.974 5.116 1 1
1254 1 . . . . . 2.158 1.576 2.74 1 1
1255 1 . . . . . 3.42 1.958 4.882 1 1
1256 1 . . . . . 2.5 1.719 3.281 1 1
1257 1 . . . . . 2.56 1.741 3.379 1 1
1258 1 . . . . . 3.381 1.952 4.81 1 1
1259 1 . . . . . 1.996 1.498 2.494 1 1
1260 1 . . . . . 2.196 0.0 6.0 1 1
1261 1 . . . . . 3.467 1.965 4.969 1 1
1262 1 . . . . . 3.117 1.903 4.331 1 1
1263 1 . . . . . 1.777 0.0 6.0 1 1
1264 1 . . . . . 3.569 1.977 5.161 1 1
1265 1 . . . . . 2.988 0.0 6.0 1 1
1266 1 . . . . . 3.393 1.954 4.832 1 1
1267 1 . . . . . 3.269 1.933 4.605 1 1
1268 1 . . . . . 2.591 1.752 3.43 1 1
1269 1 . . . . . 3.001 1.875 4.127 1 1
1270 1 . . . . . 3.495 1.968 5.022 1 1
1271 1 . . . . . 2.497 1.717 3.277 1 1
1272 1 . . . . . 1.821 1.407 2.235 1 1
1273 1 . . . . . 2.181 1.586 2.776 1 1
1274 1 . . . . . 2.604 1.756 3.452 1 1
1275 1 . . . . . 2.455 1.702 3.208 1 1
1276 1 . . . . . 3.582 1.978 5.186 1 1
1277 1 . . . . . 2.66 1.776 3.544 1 1
1278 1 . . . . . 2.066 1.533 2.599 1 1
1279 1 . . . . . 2.095 1.546 2.644 1 1
1280 1 . . . . . 3.346 1.946 4.746 1 1
1281 1 . . . . . 2.36 1.664 3.056 1 1
1282 1 . . . . . 1.833 1.413 2.253 1 1
1283 2 . . . . . 1.992 1.496 2.488 1 1
1283 3 . . . . . 1.992 1.496 2.488 1 1
1284 1 . . . . . 2.389 1.675 3.103 1 1
1285 1 . . . . . 1.67 1.321 2.019 1 1
1286 1 . . . . . 3.066 0.0 6.0 1 1
1287 1 . . . . . 2.544 1.735 3.353 1 1
1288 1 . . . . . 2.717 1.794 3.64 1 1
1289 1 . . . . . 2.764 1.809 3.719 1 1
1290 1 . . . . . 2.864 1.838 3.89 1 1
1291 1 . . . . . 3.221 1.924 4.518 1 1
1292 1 . . . . . 2.795 1.818 3.772 1 1
1293 1 . . . . . 2.213 1.601 2.825 1 1
1294 1 . . . . . 2.223 1.605 2.841 1 1
1295 1 . . . . . 2.052 1.526 2.578 1 1
1296 1 . . . . . 3.342 1.946 4.738 1 1
1297 2 . . . . . 3.406 0.0 6.0 1 1
1297 3 . . . . . 3.406 0.0 6.0 1 1
1298 1 . . . . . 2.686 0.0 6.0 1 1
1299 1 . . . . . 2.443 1.697 3.189 1 1
1300 1 . . . . . 3.159 1.911 4.407 1 1
1301 1 . . . . . 3.172 1.914 4.43 1 1
1302 1 . . . . . 2.45 1.7 3.2 1 1
1303 1 . . . . . 2.378 1.671 3.085 1 1
1304 1 . . . . . 2.516 1.725 3.307 1 1
1305 1 . . . . . 2.847 1.884 3.86 1 1
1306 1 . . . . . 2.234 1.61 2.858 1 1
1307 1 . . . . . 2.366 1.666 3.066 1 1
1308 1 . . . . . 2.353 1.752 3.045 1 1
1309 1 . . . . . 2.325 1.649 3.001 1 1
1310 1 . . . . . 3.545 1.974 5.116 1 1
1311 1 . . . . . 3.485 1.967 5.003 1 1
1312 1 . . . . . 3.648 1.984 5.312 1 1
1313 1 . . . . . 2.578 1.747 3.166 1 1
1314 1 . . . . . 3.31 1.94 4.68 1 1
1315 1 . . . . . 2.852 0.0 6.0 1 1
1316 1 . . . . . 3.6 0.0 6.0 1 1
1317 1 . . . . . 2.899 1.848 3.95 1 1
1318 1 . . . . . 2.504 1.721 3.287 1 1
1319 1 . . . . . 2.192 1.592 2.792 1 1
1320 1 . . . . . 2.607 1.758 3.456 1 1
1321 1 . . . . . 2.428 1.691 3.165 1 1
1322 1 . . . . . 2.279 1.63 2.928 1 1
1323 1 . . . . . 2.343 1.657 3.029 1 1
1324 1 . . . . . 2.23 1.609 2.851 1 1
1325 1 . . . . . 2.06 1.53 2.59 1 1
1326 1 . . . . . 3.015 0.0 6.0 1 1
1327 1 . . . . . 2.817 1.825 3.809 1 1
1328 1 . . . . . 1.94 1.469 2.411 1 1
1329 1 . . . . . 1.867 1.431 2.303 1 1
1330 1 . . . . . 3.114 1.902 4.326 1 1
1331 1 . . . . . 2.434 1.693 3.175 1 1
1332 1 . . . . . 1.997 0.0 6.0 1 1
1333 1 . . . . . 1.864 1.43 2.298 1 1
1334 1 . . . . . 2.534 1.731 3.337 1 1
1335 1 . . . . . 2.519 1.726 3.312 1 1
1336 1 . . . . . 3.24 1.928 4.552 1 1
1337 1 . . . . . 2.775 1.813 3.737 1 1
1338 1 . . . . . 3.254 0.0 6.0 1 1
1339 1 . . . . . 2.768 1.81 3.726 1 1
1340 1 . . . . . 3.377 1.952 4.802 1 1
1341 1 . . . . . 2.894 1.847 3.941 1 1
1342 1 . . . . . 2.476 1.709 3.243 1 1
1343 1 . . . . . 3.043 1.885 4.201 1 1
1344 1 . . . . . 2.551 1.738 3.364 1 1
1345 1 . . . . . 2.067 1.533 2.601 1 1
1346 1 . . . . . 2.552 1.738 3.366 1 1
1347 1 . . . . . 2.577 1.747 3.407 1 1
1348 1 . . . . . 2.566 1.743 3.389 1 1
1349 1 . . . . . 2.212 1.6 2.824 1 1
1350 1 . . . . . 3.548 0.0 6.0 1 1
1351 1 . . . . . 2.398 1.679 3.117 1 1
1352 1 . . . . . 2.636 1.768 3.504 1 1
1353 1 . . . . . 3.251 1.93 4.572 1 1
1354 1 . . . . . 3.455 1.963 4.947 1 1
1355 1 . . . . . 2.288 0.0 6.0 1 1
1356 1 . . . . . 2.983 1.87 4.096 1 1
1357 1 . . . . . 2.491 1.715 3.267 1 1
1358 1 . . . . . 3.429 1.96 4.898 1 1
1359 1 . . . . . 2.517 1.725 3.309 1 1
1360 1 . . . . . 2.325 1.649 3.001 1 1
1361 1 . . . . . 2.686 1.784 3.588 1 1
1362 1 . . . . . 2.764 1.809 3.719 1 1
1363 1 . . . . . 3.612 1.981 5.243 1 1
1364 1 . . . . . 2.145 1.57 2.72 1 1
1365 1 . . . . . 2.131 1.563 2.699 1 1
1366 1 . . . . . 2.932 0.0 6.0 1 1
1367 1 . . . . . 3.061 1.89 4.232 1 1
1368 1 . . . . . 3.076 1.893 4.259 1 1
1369 1 . . . . . 2.071 1.535 2.607 1 1
1370 1 . . . . . 2.966 1.866 4.066 1 1
1371 1 . . . . . 3.633 1.984 5.282 1 1
1372 1 . . . . . 3.036 1.884 4.188 1 1
1373 1 . . . . . 2.555 1.739 3.371 1 1
1374 1 . . . . . 3.146 0.0 6.0 1 1
1375 1 . . . . . 3.648 1.985 5.311 1 1
1376 2 . . . . . 3.193 1.919 4.467 1 1
1376 3 . . . . . 3.193 1.919 4.467 1 1
1377 1 . . . . . 2.51 0.0 6.0 1 1
1378 2 . . . . . 1.77 1.378 2.162 1 1
1378 3 . . . . . 1.77 1.378 2.162 1 1
1379 1 . . . . . 3.495 1.968 5.022 1 1
1380 1 . . . . . 2.197 0.0 6.0 1 1
1381 1 . . . . . 2.418 1.687 3.149 1 1
1382 1 . . . . . 2.649 1.772 3.526 1 1
1383 1 . . . . . 3.554 1.975 5.133 1 1
1384 1 . . . . . 1.859 1.427 2.291 1 1
1385 1 . . . . . 2.25 1.617 2.883 1 1
1386 2 . . . . . 3.646 1.985 5.307 1 1
1386 3 . . . . . 3.646 1.985 5.307 1 1
1387 2 . . . . . 3.013 1.878 4.148 1 1
1387 3 . . . . . 3.013 1.878 4.148 1 1
1388 1 . . . . . 2.465 1.717 3.225 1 1
1389 1 . . . . . 3.566 1.976 5.156 1 1
1390 1 . . . . . 2.673 1.78 3.566 1 1
1391 1 . . . . . 2.5 1.719 3.281 1 1
1392 1 . . . . . 2.086 1.542 2.63 1 1
1393 1 . . . . . 2.354 1.661 3.047 1 1
1394 1 . . . . . 2.172 1.582 2.762 1 1
1395 1 . . . . . 2.828 1.829 3.827 1 1
1396 1 . . . . . 2.763 1.808 3.718 1 1
1397 1 . . . . . 2.963 1.866 4.06 1 1
1398 1 . . . . . 2.249 1.617 2.881 1 1
1399 1 . . . . . 3.461 1.964 4.958 1 1
1400 1 . . . . . 3.075 1.893 4.257 1 1
1401 1 . . . . . 3.22 1.924 4.516 1 1
1402 1 . . . . . 3.199 1.92 4.478 1 1
1403 1 . . . . . 3.471 1.965 4.977 1 1
1404 1 . . . . . 2.636 1.767 3.505 1 1
1405 1 . . . . . 2.905 1.85 3.96 1 1
1406 1 . . . . . 3.062 1.89 4.234 1 1
1407 1 . . . . . 2.968 1.867 4.069 1 1
1408 1 . . . . . 2.824 1.827 3.821 1 1
1409 1 . . . . . 3.508 1.97 5.046 1 1
1410 1 . . . . . 3.2 1.92 4.48 1 1
1411 1 . . . . . 2.654 1.773 3.535 1 1
1412 1 . . . . . 2.495 1.717 3.273 1 1
1413 1 . . . . . 2.803 1.821 3.785 1 1
1414 1 . . . . . 2.407 1.683 3.131 1 1
1415 1 . . . . . 3.361 1.949 4.773 1 1
1416 1 . . . . . 2.311 1.643 2.979 1 1
1417 1 . . . . . 3.191 0.0 6.0 1 1
1418 1 . . . . . 2.254 1.619 2.889 1 1
1419 1 . . . . . 2.271 1.626 2.916 1 1
1420 1 . . . . . 3.125 0.0 6.0 1 1
1421 1 . . . . . 3.314 1.941 4.687 1 1
1422 1 . . . . . 2.238 1.612 2.864 1 1
1423 1 . . . . . 2.172 1.582 2.762 1 1
1424 1 . . . . . 2.109 1.553 2.665 1 1
1425 1 . . . . . 1.902 1.45 2.354 1 1
1426 1 . . . . . 3.371 0.0 6.0 1 1
1427 1 . . . . . 2.311 1.643 2.979 1 1
1428 1 . . . . . 2.602 1.756 3.448 1 1
1429 1 . . . . . 2.451 1.7 3.202 1 1
1430 1 . . . . . 2.599 0.0 6.0 1 1
1431 1 . . . . . 3.229 1.926 4.532 1 1
1432 1 . . . . . 2.569 1.744 3.394 1 1
1433 1 . . . . . 2.623 1.763 3.483 1 1
1434 1 . . . . . 3.277 1.935 4.619 1 1
1435 1 . . . . . 3.437 1.96 4.914 1 1
1436 1 . . . . . 2.346 1.658 3.034 1 1
1437 2 . . . . . 2.18 1.586 2.774 1 1
1437 3 . . . . . 2.18 1.586 2.774 1 1
1438 2 . . . . . 2.017 1.508 2.526 1 1
1438 3 . . . . . 2.017 1.508 2.526 1 1
1439 1 . . . . . 2.347 0.0 6.0 1 1
1440 1 . . . . . 3.174 0.0 6.0 1 1
1441 1 . . . . . 2.21 1.599 2.821 1 1
1442 1 . . . . . 2.448 0.0 6.0 1 1
1443 1 . . . . . 2.553 0.0 6.0 1 1
1444 1 . . . . . 2.266 1.624 2.908 1 1
1445 2 . . . . . 2.117 1.557 2.677 1 1
1445 3 . . . . . 2.117 1.557 2.677 1 1
1446 1 . . . . . 3.093 1.897 4.289 1 1
1447 1 . . . . . 3.276 1.935 4.617 1 1
1448 1 . . . . . 2.839 1.832 3.846 1 1
1449 1 . . . . . 2.179 1.585 2.773 1 1
1450 1 . . . . . 2.209 1.599 2.819 1 1
1451 1 . . . . . 3.126 1.904 4.348 1 1
1452 1 . . . . . 3.172 1.914 4.43 1 1
1453 1 . . . . . 2.583 1.749 3.417 1 1
1454 1 . . . . . 2.944 1.861 4.027 1 1
1455 1 . . . . . 2.299 1.639 2.959 1 1
1456 1 . . . . . 3.605 0.0 6.0 1 1
1457 1 . . . . . 1.963 1.481 2.445 1 1
1458 1 . . . . . 1.768 0.0 6.0 1 1
1459 1 . . . . . 1.815 1.403 2.227 1 1
1460 1 . . . . . 3.381 1.952 4.81 1 1
1461 1 . . . . . 2.525 1.728 3.322 1 1
1462 1 . . . . . 2.263 1.623 2.903 1 1
1463 1 . . . . . 3.165 0.0 6.0 1 1
1464 1 . . . . . 2.201 1.596 2.806 1 1
1465 2 . . . . . 2.337 1.654 3.02 1 1
1465 3 . . . . . 2.337 1.654 3.02 1 1
1466 1 . . . . . 2.053 1.526 2.58 1 1
1467 1 . . . . . 2.041 0.0 6.0 1 1
1468 1 . . . . . 2.154 0.0 6.0 1 1
1469 1 . . . . . 2.025 1.512 2.538 1 1
1470 1 . . . . . 2.907 1.851 3.963 1 1
1471 1 . . . . . 3.347 0.0 6.0 1 1
1472 1 . . . . . 2.233 1.61 2.856 1 1
1473 1 . . . . . 2.119 1.558 2.68 1 1
1474 1 . . . . . 1.919 1.459 2.379 1 1
1475 1 . . . . . 2.899 1.849 3.949 1 1
1476 1 . . . . . 3.395 1.954 4.836 1 1
1477 1 . . . . . 3.493 1.968 5.018 1 1
1478 1 . . . . . 2.885 1.845 3.925 1 1
1479 1 . . . . . 2.549 1.737 3.361 1 1
1480 1 . . . . . 3.452 1.962 4.942 1 1
1481 1 . . . . . 3.547 0.0 6.0 1 1
1482 1 . . . . . 2.81 1.823 3.797 1 1
1483 1 . . . . . 2.586 1.75 3.422 1 1
1484 1 . . . . . 3.2 1.92 4.48 1 1
1485 1 . . . . . 3.452 1.963 4.941 1 1
1486 1 . . . . . 3.298 1.938 4.658 1 1
1487 1 . . . . . 3.465 0.0 6.0 1 1
1488 1 . . . . . 3.641 1.984 5.298 1 1
1489 1 . . . . . 3.267 1.933 4.601 1 1
1490 1 . . . . . 2.283 1.631 2.935 1 1
1491 1 . . . . . 2.321 1.647 2.995 1 1
1492 1 . . . . . 2.78 1.814 3.746 1 1
1493 1 . . . . . 2.59 1.752 3.428 1 1
1494 1 . . . . . 2.676 1.781 3.571 1 1
1495 1 . . . . . 2.863 0.0 6.0 1 1
1496 1 . . . . . 2.376 1.67 3.082 1 1
1497 1 . . . . . 3.438 1.961 4.915 1 1
1498 1 . . . . . 2.842 1.832 3.852 1 1
1499 1 . . . . . 3.105 1.9 4.31 1 1
1500 1 . . . . . 3.614 1.981 5.247 1 1
1501 1 . . . . . 3.214 1.923 4.505 1 1
1502 1 . . . . . 2.302 1.64 2.964 1 1
1503 1 . . . . . 3.12 1.903 4.337 1 1
1504 1 . . . . . 3.559 1.976 5.142 1 1
1505 1 . . . . . 3.785 1.994 5.576 1 1
1506 2 . . . . . 2.751 1.805 3.697 1 1
1506 3 . . . . . 2.751 1.805 3.697 1 1
1507 1 . . . . . 3.4 1.955 4.845 1 1
1508 1 . . . . . 3.304 1.939 4.669 1 1
1509 1 . . . . . 3.703 1.989 5.417 1 1
1510 1 . . . . . 2.861 1.838 3.884 1 1
1511 1 . . . . . 2.466 1.706 3.226 1 1
1512 1 . . . . . 2.986 0.0 6.0 1 1
1513 1 . . . . . 1.926 1.462 2.39 1 1
1514 2 . . . . . 1.944 1.472 2.416 1 1
1514 3 . . . . . 1.944 1.472 2.416 1 1
1515 1 . . . . . 2.211 0.0 6.0 1 1
1516 1 . . . . . 2.601 1.755 3.447 1 1
1517 2 . . . . . 3.384 1.953 4.815 1 1
1517 3 . . . . . 3.384 1.953 4.815 1 1
1518 1 . . . . . 2.879 1.843 3.915 1 1
1519 1 . . . . . 2.511 1.723 3.299 1 1
1520 1 . . . . . 3.12 0.0 6.0 1 1
1521 1 . . . . . 3.496 1.968 5.024 1 1
1522 1 . . . . . 3.186 1.917 4.455 1 1
1523 1 . . . . . 3.514 1.971 5.057 1 1
1524 1 . . . . . 3.299 1.939 4.659 1 1
1525 1 . . . . . 3.476 1.966 4.986 1 1
1526 1 . . . . . 2.274 1.628 2.92 1 1
1527 1 . . . . . 3.45 1.962 4.938 1 1
1528 1 . . . . . 3.29 1.937 4.643 1 1
1529 1 . . . . . 3.109 1.901 4.317 1 1
1530 1 . . . . . 3.056 1.888 4.224 1 1
1531 1 . . . . . 3.227 1.925 4.529 1 1
1532 1 . . . . . 3.316 0.0 6.0 1 1
1533 1 . . . . . 3.003 1.875 4.131 1 1
1534 1 . . . . . 3.212 1.922 4.502 1 1
1535 1 . . . . . 3.357 1.948 4.766 1 1
1536 1 . . . . . 3.028 1.882 4.174 1 1
1537 1 . . . . . 3.62 1.982 5.258 1 1
1538 1 . . . . . 2.302 1.64 2.964 1 1
1539 1 . . . . . 2.17 1.581 2.759 1 1
1540 1 . . . . . 2.896 1.847 3.945 1 1
1541 2 . . . . . 2.489 1.715 3.263 1 1
1541 3 . . . . . 2.489 1.715 3.263 1 1
1542 1 . . . . . 2.398 1.679 3.117 1 1
1543 1 . . . . . 2.192 1.592 2.792 1 1
1544 1 . . . . . 2.557 1.74 3.374 1 1
1545 1 . . . . . 2.536 0.0 6.0 1 1
1546 1 . . . . . 2.291 0.0 6.0 1 1
1547 1 . . . . . 2.906 1.851 3.961 1 1
1548 1 . . . . . 3.536 0.0 6.0 1 1
1549 1 . . . . . 2.611 1.759 3.463 1 1
1550 1 . . . . . 2.714 1.793 3.635 1 1
1551 1 . . . . . 3.043 1.885 4.201 1 1
1552 1 . . . . . 3.007 1.877 4.137 1 1
1553 1 . . . . . 2.504 1.72 3.288 1 1
1554 1 . . . . . 2.714 1.794 3.634 1 1
1555 1 . . . . . 2.488 1.714 3.262 1 1
1556 1 . . . . . 3.216 1.923 4.509 1 1
1557 2 . . . . . 2.196 1.593 2.799 1 1
1557 3 . . . . . 2.196 1.593 2.799 1 1
1558 1 . . . . . 2.389 1.676 3.102 1 1
1559 1 . . . . . 2.966 1.866 4.066 1 1
1560 1 . . . . . 3.197 1.919 4.475 1 1
1561 2 . . . . . 2.191 1.591 2.791 1 1
1561 3 . . . . . 2.191 1.591 2.791 1 1
1562 1 . . . . . 2.794 1.818 3.77 1 1
1563 1 . . . . . 3.538 1.973 5.103 1 1
1564 1 . . . . . 2.927 1.856 3.998 1 1
1565 1 . . . . . 2.703 1.79 3.616 1 1
1566 1 . . . . . 3.583 0.0 6.0 1 1
1567 1 . . . . . 2.8 1.82 3.78 1 1
1568 1 . . . . . 2.563 1.742 3.199 1 1
1569 1 . . . . . 3.175 1.915 4.435 1 1
1570 1 . . . . . 2.204 1.722 2.811 1 1
1571 1 . . . . . 2.766 1.809 3.723 1 1
1572 1 . . . . . 2.848 1.834 3.862 1 1
1573 1 . . . . . 2.394 1.678 3.11 1 1
1574 1 . . . . . 2.582 1.749 3.415 1 1
1575 1 . . . . . 2.657 1.775 3.539 1 1
1576 1 . . . . . 2.432 0.0 6.0 1 1
1577 1 . . . . . 2.829 0.0 6.0 1 1
1578 1 . . . . . 2.552 1.738 3.366 1 1
1579 1 . . . . . 3.032 1.883 4.181 1 1
1580 1 . . . . . 2.321 1.648 2.994 1 1
1581 1 . . . . . 2.885 1.845 3.925 1 1
1582 1 . . . . . 2.433 1.693 3.173 1 1
1583 1 . . . . . 2.568 1.743 3.393 1 1
1584 1 . . . . . 2.483 1.713 3.253 1 1
1585 1 . . . . . 2.488 1.715 3.261 1 1
1586 1 . . . . . 2.751 1.805 3.697 1 1
1587 1 . . . . . 2.139 1.567 2.711 1 1
1588 1 . . . . . 2.595 1.754 3.436 1 1
1589 1 . . . . . 2.986 0.0 6.0 1 1
1590 1 . . . . . 2.676 0.0 6.0 1 1
1591 1 . . . . . 3.642 0.0 6.0 1 1
1592 1 . . . . . 2.67 1.779 3.561 1 1
1593 1 . . . . . 3.631 0.0 6.0 1 1
1594 1 . . . . . 2.671 1.779 3.563 1 1
1595 1 . . . . . 3.617 1.981 5.253 1 1
1596 1 . . . . . 2.503 1.72 3.286 1 1
1597 1 . . . . . 2.097 1.547 2.647 1 1
1598 1 . . . . . 3.569 1.977 5.161 1 1
1599 1 . . . . . 3.588 1.978 5.198 1 1
1600 1 . . . . . 3.5 1.969 5.031 1 1
1601 1 . . . . . 3.418 1.958 4.878 1 1
1602 1 . . . . . 2.434 1.693 3.175 1 1
1603 1 . . . . . 2.293 1.636 2.95 1 1
1604 1 . . . . . 3.425 1.958 4.892 1 1
1605 1 . . . . . 3.303 1.939 4.667 1 1
1606 1 . . . . . 2.326 1.65 3.002 1 1
1607 1 . . . . . 3.552 0.0 6.0 1 1
1608 1 . . . . . 3.611 1.981 5.241 1 1
1609 1 . . . . . 3.024 1.881 4.167 1 1
1610 1 . . . . . 2.574 1.746 3.402 1 1
1611 1 . . . . . 2.854 1.836 3.872 1 1
1612 1 . . . . . 3.59 1.979 5.201 1 1
1613 1 . . . . . 2.34 1.655 3.025 1 1
1614 1 . . . . . 2.135 1.565 2.705 1 1
1615 1 . . . . . 2.389 1.676 3.102 1 1
1616 1 . . . . . 2.513 0.0 6.0 1 1
1617 1 . . . . . 2.029 1.515 2.543 1 1
1618 2 . . . . . 2.781 1.814 3.748 1 1
1618 3 . . . . . 2.781 1.814 3.748 1 1
1619 1 . . . . . 3.019 1.879 4.159 1 1
1620 2 . . . . . 3.053 0.0 6.0 1 1
1620 3 . . . . . 3.053 0.0 6.0 1 1
1621 1 . . . . . 2.728 1.798 3.658 1 1
1622 1 . . . . . 3.344 1.946 4.742 1 1
1623 1 . . . . . 2.674 1.78 3.568 1 1
1624 1 . . . . . 2.5 1.719 3.281 1 1
1625 1 . . . . . 2.622 1.763 3.481 1 1
1626 1 . . . . . 3.146 1.909 4.383 1 1
1627 1 . . . . . 3.288 1.937 4.639 1 1
1628 1 . . . . . 2.226 1.606 2.846 1 1
1629 1 . . . . . 2.653 1.773 3.533 1 1
1630 1 . . . . . 3.155 1.911 4.399 1 1
1631 1 . . . . . 3.593 1.979 5.207 1 1
1632 2 . . . . . 1.909 1.453 2.365 1 1
1632 3 . . . . . 1.909 1.453 2.365 1 1
1633 1 . . . . . 3.313 1.941 4.685 1 1
1634 2 . . . . . 1.887 1.442 2.332 1 1
1634 3 . . . . . 1.887 1.442 2.332 1 1
1635 1 . . . . . 3.044 0.0 6.0 1 1
1636 1 . . . . . 3.248 1.929 4.567 1 1
1637 1 . . . . . 3.694 1.988 5.4 1 1
1638 1 . . . . . 3.511 1.971 5.051 1 1
1639 1 . . . . . 2.777 1.813 3.741 1 1
1640 1 . . . . . 2.485 0.0 6.0 1 1
1641 1 . . . . . 2.825 1.828 3.822 1 1
1642 1 . . . . . 2.519 1.726 3.312 1 1
1643 1 . . . . . 2.517 1.725 3.309 1 1
1644 1 . . . . . 2.718 1.795 3.641 1 1
1645 1 . . . . . 3.317 1.942 4.692 1 1
1646 1 . . . . . 3.396 1.954 4.838 1 1
1647 1 . . . . . 2.513 1.724 3.302 1 1
1648 1 . . . . . 2.112 0.0 6.0 1 1
1649 1 . . . . . 2.272 1.627 2.917 1 1
1650 2 . . . . . 2.516 1.725 3.307 1 1
1650 3 . . . . . 2.516 1.725 3.307 1 1
1651 1 . . . . . 1.958 1.479 2.437 1 1
1652 1 . . . . . 1.975 1.487 2.463 1 1
1653 1 . . . . . 2.643 1.77 3.516 1 1
1654 1 . . . . . 3.234 1.927 4.541 1 1
1655 1 . . . . . 2.407 0.0 6.0 1 1
1656 1 . . . . . 2.433 1.693 3.173 1 1
1657 1 . . . . . 3.576 1.977 4.206 1 1
1658 1 . . . . . 3.411 1.957 4.865 1 1
1659 1 . . . . . 1.973 1.486 2.46 1 1
1660 1 . . . . . 2.843 1.833 3.853 1 1
1661 1 . . . . . 3.62 1.982 5.258 1 1
1662 1 . . . . . 2.152 1.573 2.731 1 1
1663 1 . . . . . 2.728 0.0 6.0 1 1
1664 1 . . . . . 3.659 1.985 5.333 1 1
1665 1 . . . . . 2.695 0.0 6.0 1 1
1666 2 . . . . . 1.829 1.411 2.247 1 1
1666 3 . . . . . 1.829 1.411 2.247 1 1
1667 2 . . . . . 1.985 1.492 2.478 1 1
1667 3 . . . . . 1.985 1.492 2.478 1 1
1668 1 . . . . . 3.535 1.973 5.097 1 1
1669 1 . . . . . 2.012 1.506 2.518 1 1
1670 1 . . . . . 3.533 1.972 5.094 1 1
1671 1 . . . . . 3.058 1.889 4.227 1 1
1672 1 . . . . . 2.662 1.776 3.548 1 1
1673 1 . . . . . 2.381 1.672 3.09 1 1
1674 1 . . . . . 2.496 1.717 3.275 1 1
1675 1 . . . . . 3.604 1.98 5.228 1 1
1676 1 . . . . . 2.359 1.663 3.055 1 1
1677 1 . . . . . 3.072 1.892 4.252 1 1
1678 1 . . . . . 2.999 1.875 4.123 1 1
1679 1 . . . . . 3.389 1.953 4.825 1 1
1680 1 . . . . . 2.726 1.797 3.655 1 1
1681 1 . . . . . 2.221 0.0 6.0 1 1
1682 1 . . . . . 3.215 1.923 4.507 1 1
1683 1 . . . . . 2.68 1.782 3.578 1 1
1684 1 . . . . . 2.228 1.608 2.848 1 1
1685 1 . . . . . 2.464 1.705 3.223 1 1
1686 1 . . . . . 3.482 1.967 4.997 1 1
1687 1 . . . . . 2.913 1.852 3.974 1 1
1688 1 . . . . . 2.57 0.0 6.0 1 1
1689 1 . . . . . 3.564 1.976 5.152 1 1
1690 1 . . . . . 2.662 1.776 3.548 1 1
1691 1 . . . . . 3.636 1.984 5.288 1 1
1692 1 . . . . . 3.299 0.0 6.0 1 1
1693 1 . . . . . 3.902 1.999 5.805 1 1
1694 1 . . . . . 3.237 1.927 4.547 1 1
1695 1 . . . . . 3.369 1.95 4.788 1 1
1696 1 . . . . . 3.653 1.985 5.321 1 1
1697 1 . . . . . 3.216 1.923 4.509 1 1
1698 1 . . . . . 2.586 1.75 3.422 1 1
1699 1 . . . . . 2.672 1.78 3.564 1 1
1700 1 . . . . . 2.607 1.757 3.457 1 1
1701 1 . . . . . 2.683 1.783 3.583 1 1
1702 1 . . . . . 3.423 1.959 4.887 1 1
1703 1 . . . . . 2.241 1.613 2.869 1 1
1704 1 . . . . . 2.409 1.684 3.134 1 1
1705 1 . . . . . 3.295 1.938 4.652 1 1
1706 1 . . . . . 3.273 1.934 4.612 1 1
1707 1 . . . . . 2.099 1.548 2.65 1 1
1708 1 . . . . . 3.249 1.93 4.568 1 1
1709 1 . . . . . 3.053 1.888 4.218 1 1
1710 1 . . . . . 3.127 1.904 4.35 1 1
1711 1 . . . . . 3.355 1.948 4.762 1 1
1712 1 . . . . . 3.279 1.935 4.623 1 1
1713 1 . . . . . 3.557 1.976 5.138 1 1
1714 1 . . . . . 2.986 1.872 4.1 1 1
1715 1 . . . . . 2.503 1.72 3.286 1 1
1716 1 . . . . . 2.827 1.828 3.826 1 1
1717 1 . . . . . 3.012 1.878 4.146 1 1
1718 1 . . . . . 2.804 1.822 3.786 1 1
1719 1 . . . . . 2.533 1.731 3.335 1 1
1720 1 . . . . . 2.567 0.0 6.0 1 1
1721 1 . . . . . 2.404 0.0 6.0 1 1
1722 1 . . . . . 2.349 1.659 2.99 1 1
1723 1 . . . . . 2.23 1.609 2.851 1 1
1724 1 . . . . . 3.62 1.982 5.258 1 1
1725 1 . . . . . 3.013 1.879 4.147 1 1
1726 1 . . . . . 2.217 0.0 6.0 1 1
1727 1 . . . . . 3.618 1.982 5.254 1 1
1728 1 . . . . . 2.162 1.578 2.746 1 1
1729 1 . . . . . 2.174 1.583 2.765 1 1
1730 1 . . . . . 2.09 1.544 2.636 1 1
1731 1 . . . . . 3.6 1.98 5.22 1 1
1732 1 . . . . . 3.02 0.0 6.0 1 1
1733 1 . . . . . 2.123 1.559 2.607 1 1
1734 1 . . . . . 2.03 1.515 2.545 1 1
1735 1 . . . . . 1.822 1.407 2.237 1 1
1736 1 . . . . . 2.875 1.842 3.908 1 1
1737 1 . . . . . 2.522 0.0 6.0 1 1
1738 1 . . . . . 3.338 0.0 6.0 1 1
1739 1 . . . . . 3.075 1.893 4.257 1 1
1740 1 . . . . . 2.618 1.762 3.345 1 1
1741 1 . . . . . 2.344 1.657 3.031 1 1
1742 1 . . . . . 3.506 1.97 5.042 1 1
1743 1 . . . . . 3.034 1.883 4.185 1 1
1744 1 . . . . . 2.686 1.784 3.588 1 1
1745 1 . . . . . 2.681 1.782 3.58 1 1
1746 1 . . . . . 3.299 1.938 4.66 1 1
1747 1 . . . . . 2.751 1.805 3.697 1 1
1748 1 . . . . . 3.244 1.929 4.559 1 1
1749 1 . . . . . 2.956 1.864 4.048 1 1
1750 1 . . . . . 3.58 1.978 5.182 1 1
1751 1 . . . . . 2.909 1.851 3.967 1 1
1752 1 . . . . . 2.327 1.65 3.004 1 1
1753 1 . . . . . 3.324 1.943 4.705 1 1
1754 1 . . . . . 3.316 1.942 4.69 1 1
1755 1 . . . . . 2.075 1.537 2.613 1 1
1756 1 . . . . . 2.845 1.833 3.857 1 1
1757 1 . . . . . 2.775 1.812 3.738 1 1
1758 1 . . . . . 2.302 0.0 6.0 1 1
1759 1 . . . . . 2.462 1.704 3.22 1 1
1760 1 . . . . . 3.528 1.972 5.084 1 1
1761 1 . . . . . 2.391 1.677 3.105 1 1
1762 1 . . . . . 2.507 1.722 3.292 1 1
1763 1 . . . . . 2.156 1.575 2.737 1 1
1764 1 . . . . . 2.027 1.513 2.541 1 1
1765 1 . . . . . 2.527 1.729 3.325 1 1
1766 1 . . . . . 2.432 0.0 6.0 1 1
1767 1 . . . . . 3.279 1.935 4.623 1 1
1768 1 . . . . . 2.458 1.703 3.213 1 1
1769 1 . . . . . 3.428 1.959 4.897 1 1
1770 1 . . . . . 2.866 1.84 3.892 1 1
1771 1 . . . . . 3.594 1.98 5.208 1 1
1772 1 . . . . . 3.303 1.939 4.667 1 1
1773 1 . . . . . 3.296 1.938 4.654 1 1
1774 1 . . . . . 2.135 0.0 6.0 1 1
1775 1 . . . . . 2.669 1.778 3.56 1 1
1776 1 . . . . . 3.085 1.896 4.274 1 1
1777 1 . . . . . 3.079 0.0 6.0 1 1
1778 1 . . . . . 3.388 1.953 4.823 1 1
1779 1 . . . . . 1.979 1.49 2.468 1 1
1780 1 . . . . . 3.508 1.97 5.046 1 1
1781 1 . . . . . 2.613 1.76 3.466 1 1
1782 1 . . . . . 2.485 1.713 3.257 1 1
1783 1 . . . . . 2.329 1.651 3.007 1 1
1784 1 . . . . . 2.652 1.773 3.531 1 1
1785 1 . . . . . 3.514 1.971 5.057 1 1
1786 1 . . . . . 1.87 1.433 2.307 1 1
1787 1 . . . . . 2.819 1.825 3.813 1 1
1788 1 . . . . . 3.146 1.909 4.383 1 1
1789 1 . . . . . 2.692 1.786 3.598 1 1
1790 1 . . . . . 2.991 1.873 4.109 1 1
1791 1 . . . . . 3.613 1.981 5.245 1 1
1792 1 . . . . . 2.193 1.592 2.794 1 1
1793 1 . . . . . 2.545 1.735 3.355 1 1
1794 1 . . . . . 3.169 1.913 4.425 1 1
1795 1 . . . . . 2.99 1.872 4.108 1 1
1796 1 . . . . . 1.844 1.419 2.269 1 1
1797 1 . . . . . 2.455 1.701 3.209 1 1
1798 1 . . . . . 3.44 0.0 6.0 1 1
1799 1 . . . . . 2.855 1.836 3.874 1 1
1800 1 . . . . . 3.025 1.881 4.169 1 1
1801 1 . . . . . 3.431 1.96 4.902 1 1
1802 1 . . . . . 2.46 1.703 3.217 1 1
1803 1 . . . . . 2.402 1.681 3.123 1 1
1804 1 . . . . . 3.422 1.958 4.886 1 1
1805 1 . . . . . 2.954 1.863 4.045 1 1
1806 1 . . . . . 3.076 1.893 4.259 1 1
1807 1 . . . . . 2.63 1.765 3.495 1 1
1808 1 . . . . . 2.529 1.73 3.328 1 1
1809 1 . . . . . 3.257 1.931 4.583 1 1
1810 1 . . . . . 3.258 1.931 4.585 1 1
1811 1 . . . . . 2.711 1.792 3.63 1 1
1812 1 . . . . . 3.54 1.974 5.106 1 1
1813 1 . . . . . 2.812 1.824 3.8 1 1
1814 1 . . . . . 2.643 1.77 3.516 1 1
1815 1 . . . . . 3.615 1.982 5.248 1 1
1816 1 . . . . . 2.816 0.0 6.0 1 1
1817 2 . . . . . 2.312 1.644 2.98 1 1
1817 3 . . . . . 2.312 1.644 2.98 1 1
1818 1 . . . . . 1.88 1.438 2.322 1 1
1819 1 . . . . . 2.435 1.694 3.176 1 1
1820 1 . . . . . 1.747 1.366 2.128 1 1
1821 2 . . . . . 1.855 1.425 2.285 1 1
1821 3 . . . . . 1.855 1.425 2.285 1 1
1822 1 . . . . . 2.758 1.807 3.709 1 1
1823 1 . . . . . 2.418 1.687 3.149 1 1
1824 1 . . . . . 2.733 1.799 3.667 1 1
1825 1 . . . . . 2.385 1.674 3.096 1 1
1826 1 . . . . . 2.2 1.595 2.805 1 1
1827 1 . . . . . 2.541 1.734 3.348 1 1
1828 1 . . . . . 1.98 1.49 2.47 1 1
1829 1 . . . . . 3.475 1.966 4.984 1 1
1830 1 . . . . . 2.921 1.854 3.988 1 1
1831 1 . . . . . 3.011 1.878 4.144 1 1
1832 2 . . . . . 2.59 0.0 6.0 1 1
1832 3 . . . . . 2.59 0.0 6.0 1 1
1833 1 . . . . . 2.725 1.797 3.653 1 1
1834 1 . . . . . 3.269 1.933 4.605 1 1
1835 1 . . . . . 2.073 1.536 2.61 1 1
1836 1 . . . . . 2.763 1.809 3.717 1 1
1837 1 . . . . . 2.16 1.577 2.743 1 1
1838 1 . . . . . 2.568 1.743 3.393 1 1
1839 1 . . . . . 3.107 1.9 4.314 1 1
1840 1 . . . . . 3.19 0.0 6.0 1 1
1841 1 . . . . . 2.931 0.0 6.0 1 1
1842 2 . . . . . 2.057 1.528 2.586 1 1
1842 3 . . . . . 2.057 1.528 2.586 1 1
1843 2 . . . . . 1.758 1.371 2.145 1 1
1843 3 . . . . . 1.758 1.371 2.145 1 1
1844 1 . . . . . 2.69 1.785 3.595 1 1
1845 1 . . . . . 3.593 1.979 5.207 1 1
1846 1 . . . . . 3.035 1.884 4.186 1 1
1847 1 . . . . . 2.594 1.753 3.435 1 1
1848 1 . . . . . 2.348 1.659 3.037 1 1
1849 1 . . . . . 2.012 0.0 6.0 1 1
1850 1 . . . . . 3.457 0.0 6.0 1 1
1851 1 . . . . . 2.982 1.87 4.094 1 1
1852 1 . . . . . 3.035 1.884 4.186 1 1
1853 1 . . . . . 3.23 1.926 4.534 1 1
1854 1 . . . . . 2.488 1.714 3.262 1 1
1855 1 . . . . . 2.721 1.796 3.646 1 1
1856 1 . . . . . 2.757 1.807 3.707 1 1
1857 1 . . . . . 2.115 0.0 6.0 1 1
1858 1 . . . . . 2.289 1.634 2.944 1 1
1859 1 . . . . . 2.071 1.535 2.607 1 1
1860 1 . . . . . 2.553 1.738 3.368 1 1
1861 1 . . . . . 3.468 1.965 4.971 1 1
1862 1 . . . . . 2.084 1.541 2.627 1 1
1863 1 . . . . . 3.36 1.949 4.771 1 1
1864 1 . . . . . 3.078 1.894 4.262 1 1
1865 1 . . . . . 2.333 1.652 3.014 1 1
1866 1 . . . . . 2.056 1.528 2.584 1 1
1867 1 . . . . . 2.2 1.595 2.805 1 1
1868 1 . . . . . 2.385 1.674 3.096 1 1
1869 1 . . . . . 2.455 0.0 6.0 1 1
1870 1 . . . . . 3.001 0.0 6.0 1 1
1871 1 . . . . . 2.996 1.874 4.118 1 1
1872 1 . . . . . 3.177 1.915 4.439 1 1
1873 1 . . . . . 2.603 1.756 3.45 1 1
1874 1 . . . . . 2.309 1.642 2.976 1 1
1875 1 . . . . . 2.801 1.82 3.782 1 1
1876 1 . . . . . 3.3 1.939 4.661 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 58 GLU C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -236.0 14.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
2 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 THR N 72.0 188.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
3 . 1 1 59 MET C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -144.0 -61.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
4 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 ARG N 98.0 148.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
5 . 1 1 60 THR C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -147.0 -60.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
6 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 LEU N 107.99999 158.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
7 . 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -162.99998 -65.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
8 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 MET N 103.0 162.99998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
9 . 1 1 62 LEU C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -139.0 -66.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
10 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 VAL N 85.0 155.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
11 . 1 1 63 MET C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -133.0 -73.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
12 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 THR N 101.0 150.99998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
13 . 1 1 64 VAL C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -169.0 -83.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
14 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 GLU N 128.0 179.99998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
15 . 1 1 65 THR C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -162.99998 -57.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
16 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LYS N 113.0 174.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
17 . 1 1 67 LYS C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -88.0 -38.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
18 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 GLU N -78.0 8.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
19 . 1 1 68 GLN C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -91.0 -41.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
20 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 SER N -60.0 -10.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
21 . 1 1 69 GLU C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -129.0 -55.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
22 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 LYS N -34.0 22.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
23 . 1 1 70 SER C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -121.99999 -28.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
24 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ASN N -85.0 50.999996 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
25 . 1 1 71 LYS C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -85.0 -35.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
26 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 PHE N -60.999996 -11.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
27 . 1 1 72 ASN C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -91.0 -41.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
28 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 SER N -66.99999 -17.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
29 . 1 1 73 PHE C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -86.0 -36.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
30 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 LYS N -69.0 -19.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
31 . 1 1 74 SER C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -87.0 -37.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
32 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -64.0 -14.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
33 . 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -89.0 -39.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
34 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 ALA N -65.0 -15.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
35 . 1 1 76 MET C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -91.0 -41.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
36 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 LYS N -60.999996 -1.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
37 . 1 1 77 ALA C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -123.99999 -70.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
38 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 SER N -32.0 18.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
39 . 1 1 78 LYS C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -159.0 -25.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
40 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 GLN N 66.0 188.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
41 . 1 1 79 SER C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -80.0 -30.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
42 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 SER N -71.0 -21.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
43 . 1 1 80 GLN C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -87.0 -37.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
44 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 PHE N -66.99999 -17.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
45 . 1 1 81 SER C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -88.0 -38.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
46 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 SER N -74.0 -23.999998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
47 . 1 1 82 PHE C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -86.0 -36.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
48 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 THR N -65.0 -15.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
49 . 1 1 83 SER C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -95.0 -44.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
50 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 ARG N -64.0 -14.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
51 . 1 1 84 THR C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -87.0 -37.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
52 . 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 ILE N -70.0 -20.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
53 . 1 1 85 ARG C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -89.0 -39.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
54 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 GLU N -66.0 -16.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
55 . 1 1 86 ILE C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -87.0 -37.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
56 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 GLU N -66.99999 -17.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
57 . 1 1 87 GLU C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -87.0 -37.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
58 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LEU N -58.0 -8.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
59 . 1 1 88 GLU C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -112.0 -61.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
60 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 GLY N -25.0 25.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
61 . 1 1 89 LEU C 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 41.0 137.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
62 . 1 1 90 GLY N 1 1 90 GLY CA 1 1 90 GLY C 1 1 91 GLY N -26.999998 55.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
63 . 1 1 91 GLY C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -188.0 -86.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
64 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ILE N 130.0 179.99998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
65 . 1 1 92 SER C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -155.0 -95.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
66 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 SER N 101.99999 164.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
67 . 1 1 93 ILE C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -178.0 -84.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
68 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 PHE N 95.99999 190.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
69 . 1 1 94 SER C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -114.0 -64.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
70 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 LEU N 100.0 150.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
71 . 1 1 95 PHE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -123.0 -55.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
72 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N 60.999996 165.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
73 . 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -88.0 -38.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
74 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 GLU N -53.0 -2.9999998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
75 . 1 1 97 THR C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -95.0 -44.999996 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
76 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 THR N -57.0 2.9999998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
77 . 1 1 98 GLU C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -144.0 -76.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
78 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 GLY N -36.0 44.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
79 . 1 1 99 THR C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 44.999996 115.00001 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
80 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 VAL N -26.0 38.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
81 . 1 1 100 GLY C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -110.0 -60.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
82 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 THR N 104.0 154.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
83 . 1 1 101 VAL C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -149.0 -75.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
84 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 MET N 92.0 142.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
85 . 1 1 102 THR C 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C -149.0 -83.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
86 . 1 1 103 MET N 1 1 103 MET CA 1 1 103 MET C 1 1 104 ILE N 97.0 147.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
87 . 1 1 103 MET C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -145.0 -95.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
88 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 GLU N 101.0 150.99998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
89 . 1 1 104 ILE C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -143.0 -89.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
90 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 LEU N 109.0 159.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
91 . 1 1 105 GLU C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -156.0 -101.99999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
92 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 PRO N 107.0 171.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
93 . 1 1 106 LEU C 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C -88.0 -38.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
94 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 LYS N 115.00001 165.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
95 . 1 1 107 PRO C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -89.0 -39.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
96 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 THR N -44.0 5.9999995 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
97 . 1 1 108 LYS C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -136.0 -72.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
98 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 VAL N -40.0 30.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
99 . 1 1 109 THR C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -109.0 -44.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
100 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 SER N 105.0 159.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
101 . 1 1 110 VAL C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -93.0 -43.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
102 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 GLU N 130.0 179.99998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
103 . 1 1 111 SER C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -81.0 -30.999998 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
104 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 HIS N -66.99999 -17.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
105 . 1 1 112 GLU C 1 1 113 HIS N 1 1 113 HIS CA 1 1 113 HIS C -86.0 -36.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
106 . 1 1 113 HIS N 1 1 113 HIS CA 1 1 113 HIS C 1 1 114 ASP N -63.0 -13.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
107 . 1 1 113 HIS C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -91.0 -41.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
108 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 MET N -60.999996 -11.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
109 . 1 1 114 ASP C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -89.0 -39.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
110 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C 1 1 116 ASP N -66.99999 -17.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
111 . 1 1 115 MET C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -88.0 -38.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
112 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 GLN N -68.0 -18.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
113 . 1 1 116 ASP C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -89.99999 -40.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
114 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 LEU N -64.0 -14.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
115 . 1 1 117 GLN C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -89.99999 -40.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
116 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 LEU N -66.0 -16.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
117 . 1 1 118 LEU C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -89.0 -39.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
118 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 HIS N -63.0 -13.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
119 . 1 1 119 LEU C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -88.0 -38.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
120 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 ASP N -64.0 -14.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
121 . 1 1 120 HIS C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -92.0 -42.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
122 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 ILE N -63.0 -13.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
123 . 1 1 121 ASP C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -89.99999 -40.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
124 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C 1 1 123 LEU N -66.99999 -17.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
125 . 1 1 122 ILE C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -84.0 -34.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
126 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 ALA N -70.0 -20.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
127 . 1 1 123 LEU C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -88.0 -38.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
128 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ALA N -50.999996 -1.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
129 . 1 1 124 ALA C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -113.0 -63.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
130 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 GLY N -23.0 26.999998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
131 . 1 1 125 ALA C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 34.0 152.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
132 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 GLY N -39.0 55.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
133 . 1 1 127 GLY C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -142.0 -42.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
134 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 VAL N 109.0 165.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
135 . 1 1 128 VAL C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -123.0 -69.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
136 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 GLY N 92.0 162.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
137 . 1 1 129 VAL C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -249.00002 44.999996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
138 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 LEU N 105.0 193.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
139 . 1 1 130 GLY C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -155.0 -33.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
140 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 ASP N 68.0 184.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
141 . 1 1 133 SER C 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C -184.0 -72.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
142 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C 1 1 135 VAL N 107.99999 186.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
143 . 1 1 134 GLU C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -236.0 26.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
144 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 LYS N 101.0 174.99998 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 58 GLU C C 10.929 4.579 3.045 1.00 . A A . 58 GLU C 1 1
1 2 1 1 58 GLU CA C 12.071 5.449 3.548 1.00 . A A . 58 GLU CA 1 1
1 3 1 1 58 GLU CB C 13.218 5.418 2.544 1.00 . A A . 58 GLU CB 1 1
1 4 1 1 58 GLU CD C 14.682 3.544 3.381 1.00 . A A . 58 GLU CD 1 1
1 5 1 1 58 GLU CG C 13.750 4.025 2.288 1.00 . A A . 58 GLU CG 1 1
1 6 1 1 58 GLU H H 12.920 4.005 4.779 1.00 . A A . 58 GLU H 1 1
1 7 1 1 58 GLU HA H 11.723 6.462 3.662 1.00 . A A . 58 GLU HA 1 1
1 8 1 1 58 GLU HB2 H 12.873 5.827 1.609 1.00 . A A . 58 GLU HB2 1 1
1 9 1 1 58 GLU HB3 H 14.027 6.026 2.918 1.00 . A A . 58 GLU HB3 1 1
1 10 1 1 58 GLU HG2 H 12.905 3.350 2.238 1.00 . A A . 58 GLU HG2 1 1
1 11 1 1 58 GLU HG3 H 14.278 4.023 1.347 1.00 . A A . 58 GLU HG3 1 1
1 12 1 1 58 GLU N N 12.521 4.967 4.868 1.00 . A A . 58 GLU N 1 1
1 13 1 1 58 GLU O O 10.845 3.417 3.430 1.00 . A A . 58 GLU O 1 1
1 14 1 1 58 GLU OE1 O 14.188 2.977 4.372 1.00 . A A . 58 GLU OE1 1 1
1 15 1 1 58 GLU OE2 O 15.904 3.762 3.271 1.00 . A A . 58 GLU OE2 1 1
1 16 1 1 59 MET C C 7.962 5.189 0.782 1.00 . A A . 59 MET C 1 1
1 17 1 1 59 MET CA C 8.879 4.379 1.705 1.00 . A A . 59 MET CA 1 1
1 18 1 1 59 MET CB C 8.078 3.848 2.899 1.00 . A A . 59 MET CB 1 1
1 19 1 1 59 MET CE C 7.139 5.584 6.593 1.00 . A A . 59 MET CE 1 1
1 20 1 1 59 MET CG C 7.897 4.872 4.019 1.00 . A A . 59 MET CG 1 1
1 21 1 1 59 MET H H 10.182 6.055 1.892 1.00 . A A . 59 MET H 1 1
1 22 1 1 59 MET HA H 9.254 3.540 1.131 1.00 . A A . 59 MET HA 1 1
1 23 1 1 59 MET HB2 H 7.104 3.539 2.553 1.00 . A A . 59 MET HB2 1 1
1 24 1 1 59 MET HB3 H 8.592 2.989 3.305 1.00 . A A . 59 MET HB3 1 1
1 25 1 1 59 MET HE1 H 8.162 5.886 6.756 1.00 . A A . 59 MET HE1 1 1
1 26 1 1 59 MET HE2 H 6.690 5.312 7.536 1.00 . A A . 59 MET HE2 1 1
1 27 1 1 59 MET HE3 H 6.587 6.402 6.155 1.00 . A A . 59 MET HE3 1 1
1 28 1 1 59 MET HG2 H 8.872 5.248 4.299 1.00 . A A . 59 MET HG2 1 1
1 29 1 1 59 MET HG3 H 7.295 5.691 3.650 1.00 . A A . 59 MET HG3 1 1
1 30 1 1 59 MET N N 10.047 5.134 2.190 1.00 . A A . 59 MET N 1 1
1 31 1 1 59 MET O O 7.507 6.271 1.124 1.00 . A A . 59 MET O 1 1
1 32 1 1 59 MET SD S 7.101 4.177 5.484 1.00 . A A . 59 MET SD 1 1
1 33 1 1 60 THR C C 5.357 4.958 -1.046 1.00 . A A . 60 THR C 1 1
1 34 1 1 60 THR CA C 6.812 5.199 -1.397 1.00 . A A . 60 THR CA 1 1
1 35 1 1 60 THR CB C 7.095 4.571 -2.781 1.00 . A A . 60 THR CB 1 1
1 36 1 1 60 THR CG2 C 6.134 5.088 -3.850 1.00 . A A . 60 THR CG2 1 1
1 37 1 1 60 THR H H 8.102 3.746 -0.584 1.00 . A A . 60 THR H 1 1
1 38 1 1 60 THR HA H 6.993 6.260 -1.445 1.00 . A A . 60 THR HA 1 1
1 39 1 1 60 THR HB H 6.954 3.501 -2.694 1.00 . A A . 60 THR HB 1 1
1 40 1 1 60 THR HG1 H 8.873 3.972 -3.375 1.00 . A A . 60 THR HG1 1 1
1 41 1 1 60 THR HG21 H 5.164 4.631 -3.711 1.00 . A A . 60 THR HG21 1 1
1 42 1 1 60 THR HG22 H 6.514 4.838 -4.830 1.00 . A A . 60 THR HG22 1 1
1 43 1 1 60 THR HG23 H 6.037 6.158 -3.764 1.00 . A A . 60 THR HG23 1 1
1 44 1 1 60 THR N N 7.695 4.618 -0.388 1.00 . A A . 60 THR N 1 1
1 45 1 1 60 THR O O 4.924 3.822 -0.928 1.00 . A A . 60 THR O 1 1
1 46 1 1 60 THR OG1 O 8.454 4.813 -3.167 1.00 . A A . 60 THR OG1 1 1
1 47 1 1 61 ARG C C 2.259 5.856 -1.619 1.00 . A A . 61 ARG C 1 1
1 48 1 1 61 ARG CA C 3.237 5.925 -0.451 1.00 . A A . 61 ARG CA 1 1
1 49 1 1 61 ARG CB C 2.935 7.115 0.448 1.00 . A A . 61 ARG CB 1 1
1 50 1 1 61 ARG CD C 1.825 7.904 2.550 1.00 . A A . 61 ARG CD 1 1
1 51 1 1 61 ARG CG C 1.835 6.851 1.450 1.00 . A A . 61 ARG CG 1 1
1 52 1 1 61 ARG CZ C 1.823 10.355 2.786 1.00 . A A . 61 ARG CZ 1 1
1 53 1 1 61 ARG H H 4.963 6.902 -1.168 1.00 . A A . 61 ARG H 1 1
1 54 1 1 61 ARG HA H 3.148 5.020 0.125 1.00 . A A . 61 ARG HA 1 1
1 55 1 1 61 ARG HB2 H 3.829 7.385 0.986 1.00 . A A . 61 ARG HB2 1 1
1 56 1 1 61 ARG HB3 H 2.635 7.942 -0.166 1.00 . A A . 61 ARG HB3 1 1
1 57 1 1 61 ARG HD2 H 1.034 7.670 3.244 1.00 . A A . 61 ARG HD2 1 1
1 58 1 1 61 ARG HD3 H 2.775 7.867 3.067 1.00 . A A . 61 ARG HD3 1 1
1 59 1 1 61 ARG HE H 1.321 9.363 1.119 1.00 . A A . 61 ARG HE 1 1
1 60 1 1 61 ARG HG2 H 0.890 6.858 0.940 1.00 . A A . 61 ARG HG2 1 1
1 61 1 1 61 ARG HG3 H 1.995 5.880 1.895 1.00 . A A . 61 ARG HG3 1 1
1 62 1 1 61 ARG HH11 H 2.381 9.340 4.450 1.00 . A A . 61 ARG HH11 1 1
1 63 1 1 61 ARG HH12 H 2.381 11.069 4.600 1.00 . A A . 61 ARG HH12 1 1
1 64 1 1 61 ARG HH21 H 1.321 11.646 1.301 1.00 . A A . 61 ARG HH21 1 1
1 65 1 1 61 ARG HH22 H 1.746 12.377 2.826 1.00 . A A . 61 ARG HH22 1 1
1 66 1 1 61 ARG N N 4.601 6.024 -0.920 1.00 . A A . 61 ARG N 1 1
1 67 1 1 61 ARG NE N 1.624 9.260 2.049 1.00 . A A . 61 ARG NE 1 1
1 68 1 1 61 ARG NH1 N 2.227 10.245 4.046 1.00 . A A . 61 ARG NH1 1 1
1 69 1 1 61 ARG NH2 N 1.623 11.555 2.263 1.00 . A A . 61 ARG NH2 1 1
1 70 1 1 61 ARG O O 2.209 6.758 -2.453 1.00 . A A . 61 ARG O 1 1
1 71 1 1 62 LEU C C -0.875 4.907 -2.060 1.00 . A A . 62 LEU C 1 1
1 72 1 1 62 LEU CA C 0.468 4.618 -2.699 1.00 . A A . 62 LEU CA 1 1
1 73 1 1 62 LEU CB C 0.407 3.206 -3.313 1.00 . A A . 62 LEU CB 1 1
1 74 1 1 62 LEU CD1 C 1.503 1.182 -4.251 1.00 . A A . 62 LEU CD1 1 1
1 75 1 1 62 LEU CD2 C 2.835 3.279 -4.030 1.00 . A A . 62 LEU CD2 1 1
1 76 1 1 62 LEU CG C 1.722 2.432 -3.425 1.00 . A A . 62 LEU CG 1 1
1 77 1 1 62 LEU H H 1.690 4.020 -1.071 1.00 . A A . 62 LEU H 1 1
1 78 1 1 62 LEU HA H 0.651 5.340 -3.481 1.00 . A A . 62 LEU HA 1 1
1 79 1 1 62 LEU HB2 H -0.275 2.610 -2.721 1.00 . A A . 62 LEU HB2 1 1
1 80 1 1 62 LEU HB3 H -0.006 3.299 -4.306 1.00 . A A . 62 LEU HB3 1 1
1 81 1 1 62 LEU HD11 H 0.806 0.531 -3.742 1.00 . A A . 62 LEU HD11 1 1
1 82 1 1 62 LEU HD12 H 2.441 0.673 -4.385 1.00 . A A . 62 LEU HD12 1 1
1 83 1 1 62 LEU HD13 H 1.101 1.454 -5.215 1.00 . A A . 62 LEU HD13 1 1
1 84 1 1 62 LEU HD21 H 3.736 2.685 -4.112 1.00 . A A . 62 LEU HD21 1 1
1 85 1 1 62 LEU HD22 H 3.023 4.133 -3.394 1.00 . A A . 62 LEU HD22 1 1
1 86 1 1 62 LEU HD23 H 2.537 3.619 -5.011 1.00 . A A . 62 LEU HD23 1 1
1 87 1 1 62 LEU HG H 2.023 2.117 -2.436 1.00 . A A . 62 LEU HG 1 1
1 88 1 1 62 LEU N N 1.516 4.760 -1.698 1.00 . A A . 62 LEU N 1 1
1 89 1 1 62 LEU O O -1.240 4.272 -1.075 1.00 . A A . 62 LEU O 1 1
1 90 1 1 63 MET C C -3.970 5.276 -2.782 1.00 . A A . 63 MET C 1 1
1 91 1 1 63 MET CA C -2.927 6.164 -2.111 1.00 . A A . 63 MET CA 1 1
1 92 1 1 63 MET CB C -3.248 7.651 -2.290 1.00 . A A . 63 MET CB 1 1
1 93 1 1 63 MET CE C -3.053 10.189 -5.605 1.00 . A A . 63 MET CE 1 1
1 94 1 1 63 MET CG C -3.112 8.158 -3.720 1.00 . A A . 63 MET CG 1 1
1 95 1 1 63 MET H H -1.244 6.354 -3.377 1.00 . A A . 63 MET H 1 1
1 96 1 1 63 MET HA H -2.929 5.938 -1.055 1.00 . A A . 63 MET HA 1 1
1 97 1 1 63 MET HB2 H -4.257 7.827 -1.958 1.00 . A A . 63 MET HB2 1 1
1 98 1 1 63 MET HB3 H -2.578 8.219 -1.666 1.00 . A A . 63 MET HB3 1 1
1 99 1 1 63 MET HE1 H -3.705 9.583 -6.216 1.00 . A A . 63 MET HE1 1 1
1 100 1 1 63 MET HE2 H -2.024 9.912 -5.791 1.00 . A A . 63 MET HE2 1 1
1 101 1 1 63 MET HE3 H -3.194 11.231 -5.850 1.00 . A A . 63 MET HE3 1 1
1 102 1 1 63 MET HG2 H -2.106 7.963 -4.061 1.00 . A A . 63 MET HG2 1 1
1 103 1 1 63 MET HG3 H -3.812 7.621 -4.345 1.00 . A A . 63 MET HG3 1 1
1 104 1 1 63 MET N N -1.603 5.854 -2.611 1.00 . A A . 63 MET N 1 1
1 105 1 1 63 MET O O -4.385 5.506 -3.917 1.00 . A A . 63 MET O 1 1
1 106 1 1 63 MET SD S -3.439 9.925 -3.874 1.00 . A A . 63 MET SD 1 1
1 107 1 1 64 VAL C C -6.710 3.728 -2.077 1.00 . A A . 64 VAL C 1 1
1 108 1 1 64 VAL CA C -5.329 3.278 -2.536 1.00 . A A . 64 VAL CA 1 1
1 109 1 1 64 VAL CB C -5.018 1.875 -1.966 1.00 . A A . 64 VAL CB 1 1
1 110 1 1 64 VAL CG1 C -6.059 0.866 -2.392 1.00 . A A . 64 VAL CG1 1 1
1 111 1 1 64 VAL CG2 C -3.628 1.417 -2.386 1.00 . A A . 64 VAL CG2 1 1
1 112 1 1 64 VAL H H -3.926 4.083 -1.191 1.00 . A A . 64 VAL H 1 1
1 113 1 1 64 VAL HA H -5.298 3.234 -3.615 1.00 . A A . 64 VAL HA 1 1
1 114 1 1 64 VAL HB H -5.037 1.939 -0.888 1.00 . A A . 64 VAL HB 1 1
1 115 1 1 64 VAL HG11 H -6.087 0.807 -3.470 1.00 . A A . 64 VAL HG11 1 1
1 116 1 1 64 VAL HG12 H -7.024 1.172 -2.016 1.00 . A A . 64 VAL HG12 1 1
1 117 1 1 64 VAL HG13 H -5.804 -0.099 -1.982 1.00 . A A . 64 VAL HG13 1 1
1 118 1 1 64 VAL HG21 H -3.563 1.402 -3.462 1.00 . A A . 64 VAL HG21 1 1
1 119 1 1 64 VAL HG22 H -3.449 0.421 -2.002 1.00 . A A . 64 VAL HG22 1 1
1 120 1 1 64 VAL HG23 H -2.887 2.094 -1.987 1.00 . A A . 64 VAL HG23 1 1
1 121 1 1 64 VAL N N -4.337 4.226 -2.074 1.00 . A A . 64 VAL N 1 1
1 122 1 1 64 VAL O O -6.842 4.275 -0.995 1.00 . A A . 64 VAL O 1 1
1 123 1 1 65 THR C C -10.032 2.734 -2.496 1.00 . A A . 65 THR C 1 1
1 124 1 1 65 THR CA C -9.076 3.916 -2.481 1.00 . A A . 65 THR CA 1 1
1 125 1 1 65 THR CB C -9.662 5.042 -3.338 1.00 . A A . 65 THR CB 1 1
1 126 1 1 65 THR CG2 C -9.372 6.405 -2.728 1.00 . A A . 65 THR CG2 1 1
1 127 1 1 65 THR H H -7.581 3.178 -3.791 1.00 . A A . 65 THR H 1 1
1 128 1 1 65 THR HA H -9.008 4.279 -1.468 1.00 . A A . 65 THR HA 1 1
1 129 1 1 65 THR HB H -10.732 4.903 -3.368 1.00 . A A . 65 THR HB 1 1
1 130 1 1 65 THR HG1 H -8.606 5.757 -4.848 1.00 . A A . 65 THR HG1 1 1
1 131 1 1 65 THR HG21 H -9.865 6.479 -1.768 1.00 . A A . 65 THR HG21 1 1
1 132 1 1 65 THR HG22 H -9.741 7.179 -3.382 1.00 . A A . 65 THR HG22 1 1
1 133 1 1 65 THR HG23 H -8.307 6.522 -2.595 1.00 . A A . 65 THR HG23 1 1
1 134 1 1 65 THR N N -7.730 3.551 -2.899 1.00 . A A . 65 THR N 1 1
1 135 1 1 65 THR O O -10.177 2.036 -3.505 1.00 . A A . 65 THR O 1 1
1 136 1 1 65 THR OG1 O -9.147 4.973 -4.674 1.00 . A A . 65 THR OG1 1 1
1 137 1 1 66 GLU C C -13.072 1.950 -1.421 1.00 . A A . 66 GLU C 1 1
1 138 1 1 66 GLU CA C -11.649 1.455 -1.218 1.00 . A A . 66 GLU CA 1 1
1 139 1 1 66 GLU CB C -11.514 0.803 0.157 1.00 . A A . 66 GLU CB 1 1
1 140 1 1 66 GLU CD C -9.090 1.281 0.694 1.00 . A A . 66 GLU CD 1 1
1 141 1 1 66 GLU CG C -10.138 0.224 0.427 1.00 . A A . 66 GLU CG 1 1
1 142 1 1 66 GLU H H -10.550 3.150 -0.617 1.00 . A A . 66 GLU H 1 1
1 143 1 1 66 GLU HA H -11.429 0.718 -1.967 1.00 . A A . 66 GLU HA 1 1
1 144 1 1 66 GLU HB2 H -11.729 1.538 0.917 1.00 . A A . 66 GLU HB2 1 1
1 145 1 1 66 GLU HB3 H -12.230 -0.001 0.228 1.00 . A A . 66 GLU HB3 1 1
1 146 1 1 66 GLU HG2 H -10.199 -0.424 1.285 1.00 . A A . 66 GLU HG2 1 1
1 147 1 1 66 GLU HG3 H -9.838 -0.349 -0.438 1.00 . A A . 66 GLU HG3 1 1
1 148 1 1 66 GLU N N -10.705 2.539 -1.377 1.00 . A A . 66 GLU N 1 1
1 149 1 1 66 GLU O O -13.596 2.736 -0.632 1.00 . A A . 66 GLU O 1 1
1 150 1 1 66 GLU OE1 O -9.161 1.929 1.756 1.00 . A A . 66 GLU OE1 1 1
1 151 1 1 66 GLU OE2 O -8.209 1.473 -0.161 1.00 . A A . 66 GLU OE2 1 1
1 152 1 1 67 LYS C C -15.623 0.673 -3.656 1.00 . A A . 67 LYS C 1 1
1 153 1 1 67 LYS CA C -15.064 1.803 -2.812 1.00 . A A . 67 LYS CA 1 1
1 154 1 1 67 LYS CB C -15.189 3.171 -3.514 1.00 . A A . 67 LYS CB 1 1
1 155 1 1 67 LYS CD C -12.951 3.345 -4.691 1.00 . A A . 67 LYS CD 1 1
1 156 1 1 67 LYS CE C -12.268 3.645 -6.013 1.00 . A A . 67 LYS CE 1 1
1 157 1 1 67 LYS CG C -14.463 3.298 -4.851 1.00 . A A . 67 LYS CG 1 1
1 158 1 1 67 LYS H H -13.182 0.903 -3.098 1.00 . A A . 67 LYS H 1 1
1 159 1 1 67 LYS HA H -15.607 1.826 -1.883 1.00 . A A . 67 LYS HA 1 1
1 160 1 1 67 LYS HB2 H -16.232 3.370 -3.689 1.00 . A A . 67 LYS HB2 1 1
1 161 1 1 67 LYS HB3 H -14.801 3.931 -2.850 1.00 . A A . 67 LYS HB3 1 1
1 162 1 1 67 LYS HD2 H -12.695 4.116 -3.980 1.00 . A A . 67 LYS HD2 1 1
1 163 1 1 67 LYS HD3 H -12.606 2.388 -4.327 1.00 . A A . 67 LYS HD3 1 1
1 164 1 1 67 LYS HE2 H -12.752 3.077 -6.791 1.00 . A A . 67 LYS HE2 1 1
1 165 1 1 67 LYS HE3 H -12.371 4.700 -6.221 1.00 . A A . 67 LYS HE3 1 1
1 166 1 1 67 LYS HG2 H -14.720 2.450 -5.466 1.00 . A A . 67 LYS HG2 1 1
1 167 1 1 67 LYS HG3 H -14.792 4.206 -5.338 1.00 . A A . 67 LYS HG3 1 1
1 168 1 1 67 LYS HZ1 H -10.659 2.460 -5.402 1.00 . A A . 67 LYS HZ1 1 1
1 169 1 1 67 LYS HZ2 H -10.263 4.096 -5.618 1.00 . A A . 67 LYS HZ2 1 1
1 170 1 1 67 LYS HZ3 H -10.499 3.092 -6.965 1.00 . A A . 67 LYS HZ3 1 1
1 171 1 1 67 LYS N N -13.679 1.488 -2.495 1.00 . A A . 67 LYS N 1 1
1 172 1 1 67 LYS NZ N -10.823 3.301 -5.993 1.00 . A A . 67 LYS NZ 1 1
1 173 1 1 67 LYS O O -14.971 -0.351 -3.765 1.00 . A A . 67 LYS O 1 1
1 174 1 1 68 GLN C C -16.436 -0.829 -6.071 1.00 . A A . 68 GLN C 1 1
1 175 1 1 68 GLN CA C -17.406 -0.271 -5.019 1.00 . A A . 68 GLN CA 1 1
1 176 1 1 68 GLN CB C -18.706 0.190 -5.673 1.00 . A A . 68 GLN CB 1 1
1 177 1 1 68 GLN CD C -20.384 -0.800 -4.046 1.00 . A A . 68 GLN CD 1 1
1 178 1 1 68 GLN CG C -19.823 0.464 -4.675 1.00 . A A . 68 GLN CG 1 1
1 179 1 1 68 GLN H H -17.285 1.676 -4.152 1.00 . A A . 68 GLN H 1 1
1 180 1 1 68 GLN HA H -17.637 -1.063 -4.321 1.00 . A A . 68 GLN HA 1 1
1 181 1 1 68 GLN HB2 H -18.513 1.096 -6.226 1.00 . A A . 68 GLN HB2 1 1
1 182 1 1 68 GLN HB3 H -19.041 -0.575 -6.355 1.00 . A A . 68 GLN HB3 1 1
1 183 1 1 68 GLN HE21 H -22.145 0.082 -3.789 1.00 . A A . 68 GLN HE21 1 1
1 184 1 1 68 GLN HE22 H -22.037 -1.552 -3.243 1.00 . A A . 68 GLN HE22 1 1
1 185 1 1 68 GLN HG2 H -19.437 1.093 -3.889 1.00 . A A . 68 GLN HG2 1 1
1 186 1 1 68 GLN HG3 H -20.622 0.978 -5.186 1.00 . A A . 68 GLN HG3 1 1
1 187 1 1 68 GLN N N -16.803 0.824 -4.244 1.00 . A A . 68 GLN N 1 1
1 188 1 1 68 GLN NE2 N -21.648 -0.751 -3.653 1.00 . A A . 68 GLN NE2 1 1
1 189 1 1 68 GLN O O -16.605 -1.947 -6.563 1.00 . A A . 68 GLN O 1 1
1 190 1 1 68 GLN OE1 O -19.693 -1.809 -3.907 1.00 . A A . 68 GLN OE1 1 1
1 191 1 1 69 GLU C C -13.381 -1.425 -6.489 1.00 . A A . 69 GLU C 1 1
1 192 1 1 69 GLU CA C -14.323 -0.477 -7.241 1.00 . A A . 69 GLU CA 1 1
1 193 1 1 69 GLU CB C -13.532 0.743 -7.684 1.00 . A A . 69 GLU CB 1 1
1 194 1 1 69 GLU CD C -11.729 1.714 -9.158 1.00 . A A . 69 GLU CD 1 1
1 195 1 1 69 GLU CG C -12.436 0.454 -8.697 1.00 . A A . 69 GLU CG 1 1
1 196 1 1 69 GLU H H -15.422 0.882 -6.067 1.00 . A A . 69 GLU H 1 1
1 197 1 1 69 GLU HA H -14.726 -0.975 -8.107 1.00 . A A . 69 GLU HA 1 1
1 198 1 1 69 GLU HB2 H -14.213 1.456 -8.113 1.00 . A A . 69 GLU HB2 1 1
1 199 1 1 69 GLU HB3 H -13.073 1.176 -6.803 1.00 . A A . 69 GLU HB3 1 1
1 200 1 1 69 GLU HG2 H -11.708 -0.204 -8.247 1.00 . A A . 69 GLU HG2 1 1
1 201 1 1 69 GLU HG3 H -12.874 -0.032 -9.557 1.00 . A A . 69 GLU HG3 1 1
1 202 1 1 69 GLU N N -15.422 -0.039 -6.397 1.00 . A A . 69 GLU N 1 1
1 203 1 1 69 GLU O O -13.221 -2.585 -6.865 1.00 . A A . 69 GLU O 1 1
1 204 1 1 69 GLU OE1 O -10.855 2.221 -8.424 1.00 . A A . 69 GLU OE1 1 1
1 205 1 1 69 GLU OE2 O -12.047 2.213 -10.254 1.00 . A A . 69 GLU OE2 1 1
1 206 1 1 70 SER C C -11.997 -1.964 -3.289 1.00 . A A . 70 SER C 1 1
1 207 1 1 70 SER CA C -11.688 -1.629 -4.749 1.00 . A A . 70 SER CA 1 1
1 208 1 1 70 SER CB C -10.427 -0.770 -4.803 1.00 . A A . 70 SER CB 1 1
1 209 1 1 70 SER H H -13.085 -0.070 -5.050 1.00 . A A . 70 SER H 1 1
1 210 1 1 70 SER HA H -11.510 -2.545 -5.289 1.00 . A A . 70 SER HA 1 1
1 211 1 1 70 SER HB2 H -10.481 -0.001 -4.046 1.00 . A A . 70 SER HB2 1 1
1 212 1 1 70 SER HB3 H -9.565 -1.396 -4.617 1.00 . A A . 70 SER HB3 1 1
1 213 1 1 70 SER HG H -9.787 -0.748 -6.659 1.00 . A A . 70 SER HG 1 1
1 214 1 1 70 SER N N -12.784 -0.927 -5.407 1.00 . A A . 70 SER N 1 1
1 215 1 1 70 SER O O -11.081 -2.156 -2.496 1.00 . A A . 70 SER O 1 1
1 216 1 1 70 SER OG O -10.281 -0.155 -6.073 1.00 . A A . 70 SER OG 1 1
1 217 1 1 71 LYS C C -13.112 -3.759 -1.149 1.00 . A A . 71 LYS C 1 1
1 218 1 1 71 LYS CA C -13.634 -2.380 -1.550 1.00 . A A . 71 LYS CA 1 1
1 219 1 1 71 LYS CB C -15.146 -2.330 -1.344 1.00 . A A . 71 LYS CB 1 1
1 220 1 1 71 LYS CD C -15.150 -0.724 0.594 1.00 . A A . 71 LYS CD 1 1
1 221 1 1 71 LYS CE C -15.518 0.675 1.068 1.00 . A A . 71 LYS CE 1 1
1 222 1 1 71 LYS CG C -15.639 -0.991 -0.824 1.00 . A A . 71 LYS CG 1 1
1 223 1 1 71 LYS H H -13.978 -1.776 -3.558 1.00 . A A . 71 LYS H 1 1
1 224 1 1 71 LYS HA H -13.176 -1.640 -0.914 1.00 . A A . 71 LYS HA 1 1
1 225 1 1 71 LYS HB2 H -15.631 -2.530 -2.287 1.00 . A A . 71 LYS HB2 1 1
1 226 1 1 71 LYS HB3 H -15.427 -3.094 -0.635 1.00 . A A . 71 LYS HB3 1 1
1 227 1 1 71 LYS HD2 H -15.602 -1.445 1.259 1.00 . A A . 71 LYS HD2 1 1
1 228 1 1 71 LYS HD3 H -14.076 -0.833 0.622 1.00 . A A . 71 LYS HD3 1 1
1 229 1 1 71 LYS HE2 H -15.064 0.843 2.031 1.00 . A A . 71 LYS HE2 1 1
1 230 1 1 71 LYS HE3 H -15.128 1.392 0.360 1.00 . A A . 71 LYS HE3 1 1
1 231 1 1 71 LYS HG2 H -15.270 -0.210 -1.472 1.00 . A A . 71 LYS HG2 1 1
1 232 1 1 71 LYS HG3 H -16.717 -0.986 -0.834 1.00 . A A . 71 LYS HG3 1 1
1 233 1 1 71 LYS HZ1 H -17.393 0.123 1.799 1.00 . A A . 71 LYS HZ1 1 1
1 234 1 1 71 LYS HZ2 H -17.437 0.814 0.254 1.00 . A A . 71 LYS HZ2 1 1
1 235 1 1 71 LYS HZ3 H -17.193 1.791 1.610 1.00 . A A . 71 LYS HZ3 1 1
1 236 1 1 71 LYS N N -13.269 -2.025 -2.918 1.00 . A A . 71 LYS N 1 1
1 237 1 1 71 LYS NZ N -16.986 0.863 1.189 1.00 . A A . 71 LYS NZ 1 1
1 238 1 1 71 LYS O O -13.074 -4.095 0.032 1.00 . A A . 71 LYS O 1 1
1 239 1 1 72 ASN C C -10.743 -5.657 -1.191 1.00 . A A . 72 ASN C 1 1
1 240 1 1 72 ASN CA C -12.091 -5.846 -1.876 1.00 . A A . 72 ASN CA 1 1
1 241 1 1 72 ASN CB C -11.897 -6.610 -3.185 1.00 . A A . 72 ASN CB 1 1
1 242 1 1 72 ASN CG C -13.164 -7.272 -3.697 1.00 . A A . 72 ASN CG 1 1
1 243 1 1 72 ASN H H -12.823 -4.251 -3.059 1.00 . A A . 72 ASN H 1 1
1 244 1 1 72 ASN HA H -12.739 -6.412 -1.226 1.00 . A A . 72 ASN HA 1 1
1 245 1 1 72 ASN HB2 H -11.550 -5.919 -3.942 1.00 . A A . 72 ASN HB2 1 1
1 246 1 1 72 ASN HB3 H -11.150 -7.373 -3.034 1.00 . A A . 72 ASN HB3 1 1
1 247 1 1 72 ASN HD21 H -14.296 -5.913 -2.799 1.00 . A A . 72 ASN HD21 1 1
1 248 1 1 72 ASN HD22 H -15.144 -7.135 -3.679 1.00 . A A . 72 ASN HD22 1 1
1 249 1 1 72 ASN N N -12.712 -4.550 -2.132 1.00 . A A . 72 ASN N 1 1
1 250 1 1 72 ASN ND2 N -14.315 -6.715 -3.358 1.00 . A A . 72 ASN ND2 1 1
1 251 1 1 72 ASN O O -10.270 -6.529 -0.461 1.00 . A A . 72 ASN O 1 1
1 252 1 1 72 ASN OD1 O -13.106 -8.290 -4.389 1.00 . A A . 72 ASN OD1 1 1
1 253 1 1 73 PHE C C -8.916 -3.822 0.602 1.00 . A A . 73 PHE C 1 1
1 254 1 1 73 PHE CA C -8.836 -4.186 -0.874 1.00 . A A . 73 PHE CA 1 1
1 255 1 1 73 PHE CB C -8.202 -3.030 -1.649 1.00 . A A . 73 PHE CB 1 1
1 256 1 1 73 PHE CD1 C -5.707 -3.199 -1.482 1.00 . A A . 73 PHE CD1 1 1
1 257 1 1 73 PHE CD2 C -6.833 -1.604 -0.116 1.00 . A A . 73 PHE CD2 1 1
1 258 1 1 73 PHE CE1 C -4.503 -2.817 -0.932 1.00 . A A . 73 PHE CE1 1 1
1 259 1 1 73 PHE CE2 C -5.632 -1.227 0.440 1.00 . A A . 73 PHE CE2 1 1
1 260 1 1 73 PHE CG C -6.886 -2.596 -1.079 1.00 . A A . 73 PHE CG 1 1
1 261 1 1 73 PHE CZ C -4.466 -1.834 0.028 1.00 . A A . 73 PHE CZ 1 1
1 262 1 1 73 PHE H H -10.592 -3.831 -1.986 1.00 . A A . 73 PHE H 1 1
1 263 1 1 73 PHE HA H -8.215 -5.059 -0.982 1.00 . A A . 73 PHE HA 1 1
1 264 1 1 73 PHE HB2 H -8.040 -3.338 -2.670 1.00 . A A . 73 PHE HB2 1 1
1 265 1 1 73 PHE HB3 H -8.875 -2.180 -1.631 1.00 . A A . 73 PHE HB3 1 1
1 266 1 1 73 PHE HD1 H -5.733 -3.966 -2.246 1.00 . A A . 73 PHE HD1 1 1
1 267 1 1 73 PHE HD2 H -7.749 -1.128 0.206 1.00 . A A . 73 PHE HD2 1 1
1 268 1 1 73 PHE HE1 H -3.590 -3.293 -1.249 1.00 . A A . 73 PHE HE1 1 1
1 269 1 1 73 PHE HE2 H -5.605 -0.453 1.190 1.00 . A A . 73 PHE HE2 1 1
1 270 1 1 73 PHE HZ H -3.523 -1.543 0.461 1.00 . A A . 73 PHE HZ 1 1
1 271 1 1 73 PHE N N -10.143 -4.498 -1.420 1.00 . A A . 73 PHE N 1 1
1 272 1 1 73 PHE O O -7.975 -4.077 1.352 1.00 . A A . 73 PHE O 1 1
1 273 1 1 74 SER C C -9.723 -3.678 3.420 1.00 . A A . 74 SER C 1 1
1 274 1 1 74 SER CA C -10.196 -2.692 2.354 1.00 . A A . 74 SER CA 1 1
1 275 1 1 74 SER CB C -11.653 -2.302 2.606 1.00 . A A . 74 SER CB 1 1
1 276 1 1 74 SER H H -10.793 -3.179 0.385 1.00 . A A . 74 SER H 1 1
1 277 1 1 74 SER HA H -9.590 -1.802 2.413 1.00 . A A . 74 SER HA 1 1
1 278 1 1 74 SER HB2 H -11.737 -1.882 3.594 1.00 . A A . 74 SER HB2 1 1
1 279 1 1 74 SER HB3 H -11.956 -1.566 1.876 1.00 . A A . 74 SER HB3 1 1
1 280 1 1 74 SER HG H -12.822 -3.520 1.598 1.00 . A A . 74 SER HG 1 1
1 281 1 1 74 SER N N -10.044 -3.242 1.009 1.00 . A A . 74 SER N 1 1
1 282 1 1 74 SER O O -8.910 -3.343 4.277 1.00 . A A . 74 SER O 1 1
1 283 1 1 74 SER OG O -12.517 -3.424 2.508 1.00 . A A . 74 SER OG 1 1
1 284 1 1 75 LYS C C -8.625 -6.670 3.965 1.00 . A A . 75 LYS C 1 1
1 285 1 1 75 LYS CA C -9.901 -5.916 4.333 1.00 . A A . 75 LYS CA 1 1
1 286 1 1 75 LYS CB C -11.076 -6.881 4.489 1.00 . A A . 75 LYS CB 1 1
1 287 1 1 75 LYS CD C -12.371 -5.291 5.954 1.00 . A A . 75 LYS CD 1 1
1 288 1 1 75 LYS CE C -13.614 -4.422 6.058 1.00 . A A . 75 LYS CE 1 1
1 289 1 1 75 LYS CG C -12.402 -6.170 4.713 1.00 . A A . 75 LYS CG 1 1
1 290 1 1 75 LYS H H -10.825 -5.124 2.605 1.00 . A A . 75 LYS H 1 1
1 291 1 1 75 LYS HA H -9.739 -5.409 5.275 1.00 . A A . 75 LYS HA 1 1
1 292 1 1 75 LYS HB2 H -11.158 -7.483 3.595 1.00 . A A . 75 LYS HB2 1 1
1 293 1 1 75 LYS HB3 H -10.890 -7.528 5.334 1.00 . A A . 75 LYS HB3 1 1
1 294 1 1 75 LYS HD2 H -12.315 -5.922 6.827 1.00 . A A . 75 LYS HD2 1 1
1 295 1 1 75 LYS HD3 H -11.498 -4.651 5.915 1.00 . A A . 75 LYS HD3 1 1
1 296 1 1 75 LYS HE2 H -13.556 -3.845 6.968 1.00 . A A . 75 LYS HE2 1 1
1 297 1 1 75 LYS HE3 H -13.639 -3.751 5.210 1.00 . A A . 75 LYS HE3 1 1
1 298 1 1 75 LYS HG2 H -12.616 -5.551 3.855 1.00 . A A . 75 LYS HG2 1 1
1 299 1 1 75 LYS HG3 H -13.180 -6.911 4.827 1.00 . A A . 75 LYS HG3 1 1
1 300 1 1 75 LYS HZ1 H -14.818 -5.943 6.830 1.00 . A A . 75 LYS HZ1 1 1
1 301 1 1 75 LYS HZ2 H -14.995 -5.708 5.165 1.00 . A A . 75 LYS HZ2 1 1
1 302 1 1 75 LYS HZ3 H -15.685 -4.612 6.248 1.00 . A A . 75 LYS HZ3 1 1
1 303 1 1 75 LYS N N -10.218 -4.902 3.342 1.00 . A A . 75 LYS N 1 1
1 304 1 1 75 LYS NZ N -14.863 -5.226 6.076 1.00 . A A . 75 LYS NZ 1 1
1 305 1 1 75 LYS O O -8.074 -7.402 4.787 1.00 . A A . 75 LYS O 1 1
1 306 1 1 76 MET C C -5.756 -6.507 3.033 1.00 . A A . 76 MET C 1 1
1 307 1 1 76 MET CA C -6.918 -7.126 2.289 1.00 . A A . 76 MET CA 1 1
1 308 1 1 76 MET CB C -6.693 -6.950 0.784 1.00 . A A . 76 MET CB 1 1
1 309 1 1 76 MET CE C -4.712 -10.433 -0.387 1.00 . A A . 76 MET CE 1 1
1 310 1 1 76 MET CG C -5.637 -7.896 0.225 1.00 . A A . 76 MET CG 1 1
1 311 1 1 76 MET H H -8.649 -5.921 2.107 1.00 . A A . 76 MET H 1 1
1 312 1 1 76 MET HA H -6.970 -8.181 2.523 1.00 . A A . 76 MET HA 1 1
1 313 1 1 76 MET HB2 H -7.622 -7.125 0.266 1.00 . A A . 76 MET HB2 1 1
1 314 1 1 76 MET HB3 H -6.367 -5.932 0.589 1.00 . A A . 76 MET HB3 1 1
1 315 1 1 76 MET HE1 H -4.850 -11.504 -0.357 1.00 . A A . 76 MET HE1 1 1
1 316 1 1 76 MET HE2 H -3.819 -10.170 0.159 1.00 . A A . 76 MET HE2 1 1
1 317 1 1 76 MET HE3 H -4.616 -10.109 -1.412 1.00 . A A . 76 MET HE3 1 1
1 318 1 1 76 MET HG2 H -5.476 -7.666 -0.813 1.00 . A A . 76 MET HG2 1 1
1 319 1 1 76 MET HG3 H -4.713 -7.754 0.766 1.00 . A A . 76 MET HG3 1 1
1 320 1 1 76 MET N N -8.159 -6.496 2.729 1.00 . A A . 76 MET N 1 1
1 321 1 1 76 MET O O -4.933 -7.201 3.621 1.00 . A A . 76 MET O 1 1
1 322 1 1 76 MET SD S -6.126 -9.629 0.363 1.00 . A A . 76 MET SD 1 1
1 323 1 1 77 ALA C C -4.710 -4.667 5.194 1.00 . A A . 77 ALA C 1 1
1 324 1 1 77 ALA CA C -4.672 -4.433 3.690 1.00 . A A . 77 ALA CA 1 1
1 325 1 1 77 ALA CB C -4.806 -2.953 3.389 1.00 . A A . 77 ALA CB 1 1
1 326 1 1 77 ALA H H -6.426 -4.693 2.539 1.00 . A A . 77 ALA H 1 1
1 327 1 1 77 ALA HA H -3.728 -4.772 3.302 1.00 . A A . 77 ALA HA 1 1
1 328 1 1 77 ALA HB1 H -4.750 -2.795 2.321 1.00 . A A . 77 ALA HB1 1 1
1 329 1 1 77 ALA HB2 H -4.007 -2.412 3.875 1.00 . A A . 77 ALA HB2 1 1
1 330 1 1 77 ALA HB3 H -5.757 -2.597 3.755 1.00 . A A . 77 ALA HB3 1 1
1 331 1 1 77 ALA N N -5.722 -5.182 3.020 1.00 . A A . 77 ALA N 1 1
1 332 1 1 77 ALA O O -3.685 -4.616 5.872 1.00 . A A . 77 ALA O 1 1
1 333 1 1 78 LYS C C -5.765 -6.574 7.516 1.00 . A A . 78 LYS C 1 1
1 334 1 1 78 LYS CA C -6.118 -5.153 7.113 1.00 . A A . 78 LYS CA 1 1
1 335 1 1 78 LYS CB C -7.575 -4.892 7.434 1.00 . A A . 78 LYS CB 1 1
1 336 1 1 78 LYS CD C -8.134 -2.649 8.415 1.00 . A A . 78 LYS CD 1 1
1 337 1 1 78 LYS CE C -9.160 -1.543 8.249 1.00 . A A . 78 LYS CE 1 1
1 338 1 1 78 LYS CG C -8.010 -3.470 7.148 1.00 . A A . 78 LYS CG 1 1
1 339 1 1 78 LYS H H -6.671 -4.991 5.094 1.00 . A A . 78 LYS H 1 1
1 340 1 1 78 LYS HA H -5.505 -4.456 7.663 1.00 . A A . 78 LYS HA 1 1
1 341 1 1 78 LYS HB2 H -8.185 -5.559 6.842 1.00 . A A . 78 LYS HB2 1 1
1 342 1 1 78 LYS HB3 H -7.741 -5.100 8.475 1.00 . A A . 78 LYS HB3 1 1
1 343 1 1 78 LYS HD2 H -8.440 -3.292 9.225 1.00 . A A . 78 LYS HD2 1 1
1 344 1 1 78 LYS HD3 H -7.174 -2.204 8.643 1.00 . A A . 78 LYS HD3 1 1
1 345 1 1 78 LYS HE2 H -8.850 -0.893 7.443 1.00 . A A . 78 LYS HE2 1 1
1 346 1 1 78 LYS HE3 H -10.111 -1.994 7.998 1.00 . A A . 78 LYS HE3 1 1
1 347 1 1 78 LYS HG2 H -7.270 -3.005 6.507 1.00 . A A . 78 LYS HG2 1 1
1 348 1 1 78 LYS HG3 H -8.961 -3.491 6.646 1.00 . A A . 78 LYS HG3 1 1
1 349 1 1 78 LYS HZ1 H -10.019 0.004 9.355 1.00 . A A . 78 LYS HZ1 1 1
1 350 1 1 78 LYS HZ2 H -8.405 -0.303 9.753 1.00 . A A . 78 LYS HZ2 1 1
1 351 1 1 78 LYS HZ3 H -9.620 -1.356 10.274 1.00 . A A . 78 LYS HZ3 1 1
1 352 1 1 78 LYS N N -5.904 -4.938 5.698 1.00 . A A . 78 LYS N 1 1
1 353 1 1 78 LYS NZ N -9.311 -0.744 9.492 1.00 . A A . 78 LYS NZ 1 1
1 354 1 1 78 LYS O O -5.702 -6.896 8.705 1.00 . A A . 78 LYS O 1 1
1 355 1 1 79 SER C C -3.902 -8.963 7.430 1.00 . A A . 79 SER C 1 1
1 356 1 1 79 SER CA C -5.271 -8.822 6.782 1.00 . A A . 79 SER CA 1 1
1 357 1 1 79 SER CB C -5.325 -9.623 5.481 1.00 . A A . 79 SER CB 1 1
1 358 1 1 79 SER H H -5.565 -7.097 5.600 1.00 . A A . 79 SER H 1 1
1 359 1 1 79 SER HA H -6.027 -9.191 7.458 1.00 . A A . 79 SER HA 1 1
1 360 1 1 79 SER HB2 H -6.294 -9.493 5.025 1.00 . A A . 79 SER HB2 1 1
1 361 1 1 79 SER HB3 H -4.561 -9.263 4.809 1.00 . A A . 79 SER HB3 1 1
1 362 1 1 79 SER HG H -5.817 -11.509 5.287 1.00 . A A . 79 SER HG 1 1
1 363 1 1 79 SER N N -5.552 -7.425 6.527 1.00 . A A . 79 SER N 1 1
1 364 1 1 79 SER O O -3.023 -8.131 7.211 1.00 . A A . 79 SER O 1 1
1 365 1 1 79 SER OG O -5.116 -11.004 5.717 1.00 . A A . 79 SER OG 1 1
1 366 1 1 80 GLN C C -1.282 -10.256 7.975 1.00 . A A . 80 GLN C 1 1
1 367 1 1 80 GLN CA C -2.473 -10.250 8.933 1.00 . A A . 80 GLN CA 1 1
1 368 1 1 80 GLN CB C -2.546 -11.575 9.696 1.00 . A A . 80 GLN CB 1 1
1 369 1 1 80 GLN CD C -2.917 -14.075 9.575 1.00 . A A . 80 GLN CD 1 1
1 370 1 1 80 GLN CG C -2.807 -12.779 8.800 1.00 . A A . 80 GLN CG 1 1
1 371 1 1 80 GLN H H -4.454 -10.662 8.314 1.00 . A A . 80 GLN H 1 1
1 372 1 1 80 GLN HA H -2.343 -9.446 9.642 1.00 . A A . 80 GLN HA 1 1
1 373 1 1 80 GLN HB2 H -1.609 -11.733 10.211 1.00 . A A . 80 GLN HB2 1 1
1 374 1 1 80 GLN HB3 H -3.341 -11.516 10.424 1.00 . A A . 80 GLN HB3 1 1
1 375 1 1 80 GLN HE21 H -2.172 -15.089 8.038 1.00 . A A . 80 GLN HE21 1 1
1 376 1 1 80 GLN HE22 H -2.566 -16.023 9.439 1.00 . A A . 80 GLN HE22 1 1
1 377 1 1 80 GLN HG2 H -3.732 -12.617 8.268 1.00 . A A . 80 GLN HG2 1 1
1 378 1 1 80 GLN HG3 H -1.996 -12.865 8.093 1.00 . A A . 80 GLN HG3 1 1
1 379 1 1 80 GLN N N -3.723 -10.017 8.217 1.00 . A A . 80 GLN N 1 1
1 380 1 1 80 GLN NE2 N -2.514 -15.172 8.955 1.00 . A A . 80 GLN NE2 1 1
1 381 1 1 80 GLN O O -0.198 -9.781 8.311 1.00 . A A . 80 GLN O 1 1
1 382 1 1 80 GLN OE1 O -3.364 -14.094 10.721 1.00 . A A . 80 GLN OE1 1 1
1 383 1 1 81 SER C C -0.069 -9.425 5.315 1.00 . A A . 81 SER C 1 1
1 384 1 1 81 SER CA C -0.472 -10.830 5.757 1.00 . A A . 81 SER CA 1 1
1 385 1 1 81 SER CB C -0.971 -11.642 4.567 1.00 . A A . 81 SER CB 1 1
1 386 1 1 81 SER H H -2.393 -11.137 6.569 1.00 . A A . 81 SER H 1 1
1 387 1 1 81 SER HA H 0.389 -11.323 6.175 1.00 . A A . 81 SER HA 1 1
1 388 1 1 81 SER HB2 H -1.684 -11.060 4.005 1.00 . A A . 81 SER HB2 1 1
1 389 1 1 81 SER HB3 H -0.132 -11.896 3.940 1.00 . A A . 81 SER HB3 1 1
1 390 1 1 81 SER HG H -1.628 -13.471 4.275 1.00 . A A . 81 SER HG 1 1
1 391 1 1 81 SER N N -1.505 -10.774 6.775 1.00 . A A . 81 SER N 1 1
1 392 1 1 81 SER O O 1.113 -9.066 5.347 1.00 . A A . 81 SER O 1 1
1 393 1 1 81 SER OG O -1.595 -12.840 5.004 1.00 . A A . 81 SER OG 1 1
1 394 1 1 82 PHE C C -0.462 -6.295 5.548 1.00 . A A . 82 PHE C 1 1
1 395 1 1 82 PHE CA C -0.748 -7.287 4.425 1.00 . A A . 82 PHE CA 1 1
1 396 1 1 82 PHE CB C -1.846 -6.738 3.525 1.00 . A A . 82 PHE CB 1 1
1 397 1 1 82 PHE CD1 C -0.454 -6.487 1.460 1.00 . A A . 82 PHE CD1 1 1
1 398 1 1 82 PHE CD2 C -1.557 -4.555 2.315 1.00 . A A . 82 PHE CD2 1 1
1 399 1 1 82 PHE CE1 C 0.085 -5.734 0.437 1.00 . A A . 82 PHE CE1 1 1
1 400 1 1 82 PHE CE2 C -1.026 -3.799 1.295 1.00 . A A . 82 PHE CE2 1 1
1 401 1 1 82 PHE CG C -1.281 -5.908 2.409 1.00 . A A . 82 PHE CG 1 1
1 402 1 1 82 PHE CZ C -0.199 -4.387 0.355 1.00 . A A . 82 PHE CZ 1 1
1 403 1 1 82 PHE H H -1.980 -8.904 5.008 1.00 . A A . 82 PHE H 1 1
1 404 1 1 82 PHE HA H 0.149 -7.390 3.828 1.00 . A A . 82 PHE HA 1 1
1 405 1 1 82 PHE HB2 H -2.417 -7.549 3.098 1.00 . A A . 82 PHE HB2 1 1
1 406 1 1 82 PHE HB3 H -2.496 -6.104 4.109 1.00 . A A . 82 PHE HB3 1 1
1 407 1 1 82 PHE HD1 H -0.230 -7.541 1.526 1.00 . A A . 82 PHE HD1 1 1
1 408 1 1 82 PHE HD2 H -2.184 -4.084 3.054 1.00 . A A . 82 PHE HD2 1 1
1 409 1 1 82 PHE HE1 H 0.740 -6.197 -0.294 1.00 . A A . 82 PHE HE1 1 1
1 410 1 1 82 PHE HE2 H -1.258 -2.750 1.234 1.00 . A A . 82 PHE HE2 1 1
1 411 1 1 82 PHE HZ H 0.221 -3.795 -0.445 1.00 . A A . 82 PHE HZ 1 1
1 412 1 1 82 PHE N N -1.048 -8.610 4.941 1.00 . A A . 82 PHE N 1 1
1 413 1 1 82 PHE O O 0.119 -5.250 5.315 1.00 . A A . 82 PHE O 1 1
1 414 1 1 83 SER C C 0.948 -5.624 8.037 1.00 . A A . 83 SER C 1 1
1 415 1 1 83 SER CA C -0.568 -5.723 7.882 1.00 . A A . 83 SER CA 1 1
1 416 1 1 83 SER CB C -1.199 -6.254 9.171 1.00 . A A . 83 SER CB 1 1
1 417 1 1 83 SER H H -1.475 -7.372 6.893 1.00 . A A . 83 SER H 1 1
1 418 1 1 83 SER HA H -0.956 -4.736 7.677 1.00 . A A . 83 SER HA 1 1
1 419 1 1 83 SER HB2 H -0.853 -7.261 9.349 1.00 . A A . 83 SER HB2 1 1
1 420 1 1 83 SER HB3 H -0.907 -5.623 9.998 1.00 . A A . 83 SER HB3 1 1
1 421 1 1 83 SER HG H -2.878 -6.659 8.238 1.00 . A A . 83 SER HG 1 1
1 422 1 1 83 SER N N -0.906 -6.582 6.754 1.00 . A A . 83 SER N 1 1
1 423 1 1 83 SER O O 1.491 -4.550 8.282 1.00 . A A . 83 SER O 1 1
1 424 1 1 83 SER OG O -2.613 -6.265 9.082 1.00 . A A . 83 SER OG 1 1
1 425 1 1 84 THR C C 3.926 -6.630 6.879 1.00 . A A . 84 THR C 1 1
1 426 1 1 84 THR CA C 3.028 -6.860 8.108 1.00 . A A . 84 THR CA 1 1
1 427 1 1 84 THR CB C 3.278 -8.262 8.675 1.00 . A A . 84 THR CB 1 1
1 428 1 1 84 THR CG2 C 4.741 -8.598 8.651 1.00 . A A . 84 THR CG2 1 1
1 429 1 1 84 THR H H 1.154 -7.525 7.486 1.00 . A A . 84 THR H 1 1
1 430 1 1 84 THR HA H 3.282 -6.142 8.867 1.00 . A A . 84 THR HA 1 1
1 431 1 1 84 THR HB H 2.759 -8.974 8.053 1.00 . A A . 84 THR HB 1 1
1 432 1 1 84 THR HG1 H 3.479 -8.218 10.642 1.00 . A A . 84 THR HG1 1 1
1 433 1 1 84 THR HG21 H 4.878 -9.625 8.934 1.00 . A A . 84 THR HG21 1 1
1 434 1 1 84 THR HG22 H 5.263 -7.956 9.339 1.00 . A A . 84 THR HG22 1 1
1 435 1 1 84 THR HG23 H 5.116 -8.441 7.649 1.00 . A A . 84 THR HG23 1 1
1 436 1 1 84 THR N N 1.621 -6.741 7.828 1.00 . A A . 84 THR N 1 1
1 437 1 1 84 THR O O 4.969 -5.984 6.989 1.00 . A A . 84 THR O 1 1
1 438 1 1 84 THR OG1 O 2.761 -8.356 10.009 1.00 . A A . 84 THR OG1 1 1
1 439 1 1 85 ARG C C 5.361 -6.184 4.295 1.00 . A A . 85 ARG C 1 1
1 440 1 1 85 ARG CA C 4.337 -7.313 4.536 1.00 . A A . 85 ARG CA 1 1
1 441 1 1 85 ARG CB C 3.469 -7.572 3.281 1.00 . A A . 85 ARG CB 1 1
1 442 1 1 85 ARG CD C 2.136 -5.487 3.545 1.00 . A A . 85 ARG CD 1 1
1 443 1 1 85 ARG CG C 2.930 -6.327 2.595 1.00 . A A . 85 ARG CG 1 1
1 444 1 1 85 ARG CZ C 1.743 -3.057 3.754 1.00 . A A . 85 ARG CZ 1 1
1 445 1 1 85 ARG H H 2.536 -7.371 5.658 1.00 . A A . 85 ARG H 1 1
1 446 1 1 85 ARG HA H 4.898 -8.205 4.722 1.00 . A A . 85 ARG HA 1 1
1 447 1 1 85 ARG HB2 H 4.059 -8.118 2.563 1.00 . A A . 85 ARG HB2 1 1
1 448 1 1 85 ARG HB3 H 2.626 -8.183 3.572 1.00 . A A . 85 ARG HB3 1 1
1 449 1 1 85 ARG HD2 H 1.240 -6.004 3.779 1.00 . A A . 85 ARG HD2 1 1
1 450 1 1 85 ARG HD3 H 2.700 -5.377 4.440 1.00 . A A . 85 ARG HD3 1 1
1 451 1 1 85 ARG HE H 1.646 -4.102 2.044 1.00 . A A . 85 ARG HE 1 1
1 452 1 1 85 ARG HG2 H 3.754 -5.746 2.229 1.00 . A A . 85 ARG HG2 1 1
1 453 1 1 85 ARG HG3 H 2.293 -6.615 1.774 1.00 . A A . 85 ARG HG3 1 1
1 454 1 1 85 ARG HH11 H 2.059 -4.005 5.523 1.00 . A A . 85 ARG HH11 1 1
1 455 1 1 85 ARG HH12 H 1.841 -2.291 5.632 1.00 . A A . 85 ARG HH12 1 1
1 456 1 1 85 ARG HH21 H 1.366 -1.833 2.185 1.00 . A A . 85 ARG HH21 1 1
1 457 1 1 85 ARG HH22 H 1.450 -1.048 3.728 1.00 . A A . 85 ARG HH22 1 1
1 458 1 1 85 ARG N N 3.479 -7.117 5.721 1.00 . A A . 85 ARG N 1 1
1 459 1 1 85 ARG NE N 1.809 -4.167 3.013 1.00 . A A . 85 ARG NE 1 1
1 460 1 1 85 ARG NH1 N 1.899 -3.121 5.076 1.00 . A A . 85 ARG NH1 1 1
1 461 1 1 85 ARG NH2 N 1.499 -1.887 3.177 1.00 . A A . 85 ARG NH2 1 1
1 462 1 1 85 ARG O O 6.551 -6.453 4.143 1.00 . A A . 85 ARG O 1 1
1 463 1 1 86 ILE C C 6.418 -3.248 5.217 1.00 . A A . 86 ILE C 1 1
1 464 1 1 86 ILE CA C 5.802 -3.830 3.952 1.00 . A A . 86 ILE CA 1 1
1 465 1 1 86 ILE CB C 5.080 -2.706 3.175 1.00 . A A . 86 ILE CB 1 1
1 466 1 1 86 ILE CD1 C 5.361 -4.219 1.180 1.00 . A A . 86 ILE CD1 1 1
1 467 1 1 86 ILE CG1 C 4.469 -3.243 1.891 1.00 . A A . 86 ILE CG1 1 1
1 468 1 1 86 ILE CG2 C 6.034 -1.585 2.849 1.00 . A A . 86 ILE CG2 1 1
1 469 1 1 86 ILE H H 3.989 -4.750 4.470 1.00 . A A . 86 ILE H 1 1
1 470 1 1 86 ILE HA H 6.586 -4.227 3.317 1.00 . A A . 86 ILE HA 1 1
1 471 1 1 86 ILE HB H 4.295 -2.309 3.797 1.00 . A A . 86 ILE HB 1 1
1 472 1 1 86 ILE HD11 H 4.880 -4.550 0.272 1.00 . A A . 86 ILE HD11 1 1
1 473 1 1 86 ILE HD12 H 5.536 -5.069 1.824 1.00 . A A . 86 ILE HD12 1 1
1 474 1 1 86 ILE HD13 H 6.302 -3.747 0.943 1.00 . A A . 86 ILE HD13 1 1
1 475 1 1 86 ILE HG12 H 3.543 -3.745 2.122 1.00 . A A . 86 ILE HG12 1 1
1 476 1 1 86 ILE HG13 H 4.274 -2.421 1.221 1.00 . A A . 86 ILE HG13 1 1
1 477 1 1 86 ILE HG21 H 5.490 -0.788 2.359 1.00 . A A . 86 ILE HG21 1 1
1 478 1 1 86 ILE HG22 H 6.811 -1.952 2.195 1.00 . A A . 86 ILE HG22 1 1
1 479 1 1 86 ILE HG23 H 6.475 -1.217 3.763 1.00 . A A . 86 ILE HG23 1 1
1 480 1 1 86 ILE N N 4.916 -4.933 4.266 1.00 . A A . 86 ILE N 1 1
1 481 1 1 86 ILE O O 7.546 -2.764 5.203 1.00 . A A . 86 ILE O 1 1
1 482 1 1 87 GLU C C 7.449 -3.363 8.011 1.00 . A A . 87 GLU C 1 1
1 483 1 1 87 GLU CA C 6.096 -2.781 7.598 1.00 . A A . 87 GLU CA 1 1
1 484 1 1 87 GLU CB C 5.047 -3.080 8.671 1.00 . A A . 87 GLU CB 1 1
1 485 1 1 87 GLU CD C 3.012 -2.040 9.749 1.00 . A A . 87 GLU CD 1 1
1 486 1 1 87 GLU CG C 3.725 -2.361 8.452 1.00 . A A . 87 GLU CG 1 1
1 487 1 1 87 GLU H H 4.753 -3.656 6.237 1.00 . A A . 87 GLU H 1 1
1 488 1 1 87 GLU HA H 6.197 -1.708 7.506 1.00 . A A . 87 GLU HA 1 1
1 489 1 1 87 GLU HB2 H 4.852 -4.145 8.670 1.00 . A A . 87 GLU HB2 1 1
1 490 1 1 87 GLU HB3 H 5.438 -2.792 9.634 1.00 . A A . 87 GLU HB3 1 1
1 491 1 1 87 GLU HG2 H 3.916 -1.439 7.933 1.00 . A A . 87 GLU HG2 1 1
1 492 1 1 87 GLU HG3 H 3.080 -2.990 7.851 1.00 . A A . 87 GLU HG3 1 1
1 493 1 1 87 GLU N N 5.653 -3.289 6.305 1.00 . A A . 87 GLU N 1 1
1 494 1 1 87 GLU O O 8.257 -2.678 8.636 1.00 . A A . 87 GLU O 1 1
1 495 1 1 87 GLU OE1 O 2.829 -2.954 10.575 1.00 . A A . 87 GLU OE1 1 1
1 496 1 1 87 GLU OE2 O 2.632 -0.866 9.944 1.00 . A A . 87 GLU OE2 1 1
1 497 1 1 88 GLU C C 10.029 -4.980 6.942 1.00 . A A . 88 GLU C 1 1
1 498 1 1 88 GLU CA C 8.967 -5.257 7.997 1.00 . A A . 88 GLU CA 1 1
1 499 1 1 88 GLU CB C 8.790 -6.762 8.174 1.00 . A A . 88 GLU CB 1 1
1 500 1 1 88 GLU CD C 8.049 -8.546 9.795 1.00 . A A . 88 GLU CD 1 1
1 501 1 1 88 GLU CG C 7.869 -7.120 9.320 1.00 . A A . 88 GLU CG 1 1
1 502 1 1 88 GLU H H 7.036 -5.115 7.127 1.00 . A A . 88 GLU H 1 1
1 503 1 1 88 GLU HA H 9.294 -4.837 8.935 1.00 . A A . 88 GLU HA 1 1
1 504 1 1 88 GLU HB2 H 8.377 -7.174 7.264 1.00 . A A . 88 GLU HB2 1 1
1 505 1 1 88 GLU HB3 H 9.755 -7.212 8.359 1.00 . A A . 88 GLU HB3 1 1
1 506 1 1 88 GLU HG2 H 8.073 -6.455 10.145 1.00 . A A . 88 GLU HG2 1 1
1 507 1 1 88 GLU HG3 H 6.849 -6.985 8.995 1.00 . A A . 88 GLU HG3 1 1
1 508 1 1 88 GLU N N 7.704 -4.615 7.646 1.00 . A A . 88 GLU N 1 1
1 509 1 1 88 GLU O O 11.202 -5.306 7.118 1.00 . A A . 88 GLU O 1 1
1 510 1 1 88 GLU OE1 O 7.831 -9.484 8.998 1.00 . A A . 88 GLU OE1 1 1
1 511 1 1 88 GLU OE2 O 8.403 -8.734 10.976 1.00 . A A . 88 GLU OE2 1 1
1 512 1 1 89 LEU C C 10.993 -2.622 4.839 1.00 . A A . 89 LEU C 1 1
1 513 1 1 89 LEU CA C 10.512 -4.062 4.753 1.00 . A A . 89 LEU CA 1 1
1 514 1 1 89 LEU CB C 9.834 -4.306 3.409 1.00 . A A . 89 LEU CB 1 1
1 515 1 1 89 LEU CD1 C 12.037 -5.039 2.468 1.00 . A A . 89 LEU CD1 1 1
1 516 1 1 89 LEU CD2 C 10.275 -6.716 2.963 1.00 . A A . 89 LEU CD2 1 1
1 517 1 1 89 LEU CG C 10.545 -5.304 2.505 1.00 . A A . 89 LEU CG 1 1
1 518 1 1 89 LEU H H 8.665 -4.130 5.766 1.00 . A A . 89 LEU H 1 1
1 519 1 1 89 LEU HA H 11.361 -4.709 4.831 1.00 . A A . 89 LEU HA 1 1
1 520 1 1 89 LEU HB2 H 8.839 -4.676 3.592 1.00 . A A . 89 LEU HB2 1 1
1 521 1 1 89 LEU HB3 H 9.758 -3.368 2.889 1.00 . A A . 89 LEU HB3 1 1
1 522 1 1 89 LEU HD11 H 12.209 -3.993 2.268 1.00 . A A . 89 LEU HD11 1 1
1 523 1 1 89 LEU HD12 H 12.488 -5.634 1.688 1.00 . A A . 89 LEU HD12 1 1
1 524 1 1 89 LEU HD13 H 12.473 -5.301 3.418 1.00 . A A . 89 LEU HD13 1 1
1 525 1 1 89 LEU HD21 H 10.587 -6.823 3.991 1.00 . A A . 89 LEU HD21 1 1
1 526 1 1 89 LEU HD22 H 10.831 -7.400 2.339 1.00 . A A . 89 LEU HD22 1 1
1 527 1 1 89 LEU HD23 H 9.219 -6.925 2.880 1.00 . A A . 89 LEU HD23 1 1
1 528 1 1 89 LEU HG H 10.165 -5.199 1.508 1.00 . A A . 89 LEU HG 1 1
1 529 1 1 89 LEU N N 9.609 -4.376 5.843 1.00 . A A . 89 LEU N 1 1
1 530 1 1 89 LEU O O 12.037 -2.273 4.287 1.00 . A A . 89 LEU O 1 1
1 531 1 1 90 GLY C C 9.445 0.537 5.545 1.00 . A A . 90 GLY C 1 1
1 532 1 1 90 GLY CA C 10.616 -0.414 5.696 1.00 . A A . 90 GLY CA 1 1
1 533 1 1 90 GLY H H 9.409 -2.128 5.947 1.00 . A A . 90 GLY H 1 1
1 534 1 1 90 GLY HA2 H 11.050 -0.295 6.675 1.00 . A A . 90 GLY HA2 1 1
1 535 1 1 90 GLY HA3 H 11.360 -0.169 4.954 1.00 . A A . 90 GLY HA3 1 1
1 536 1 1 90 GLY N N 10.234 -1.797 5.535 1.00 . A A . 90 GLY N 1 1
1 537 1 1 90 GLY O O 9.503 1.680 5.991 1.00 . A A . 90 GLY O 1 1
1 538 1 1 91 GLY C C 6.092 0.547 5.702 1.00 . A A . 91 GLY C 1 1
1 539 1 1 91 GLY CA C 7.200 0.890 4.715 1.00 . A A . 91 GLY CA 1 1
1 540 1 1 91 GLY H H 8.379 -0.866 4.601 1.00 . A A . 91 GLY H 1 1
1 541 1 1 91 GLY HA2 H 7.482 1.929 4.831 1.00 . A A . 91 GLY HA2 1 1
1 542 1 1 91 GLY HA3 H 6.833 0.740 3.711 1.00 . A A . 91 GLY HA3 1 1
1 543 1 1 91 GLY N N 8.376 0.061 4.916 1.00 . A A . 91 GLY N 1 1
1 544 1 1 91 GLY O O 6.387 0.070 6.798 1.00 . A A . 91 GLY O 1 1
1 545 1 1 92 SER C C 2.335 0.840 5.570 1.00 . A A . 92 SER C 1 1
1 546 1 1 92 SER CA C 3.684 0.458 6.194 1.00 . A A . 92 SER CA 1 1
1 547 1 1 92 SER CB C 3.862 1.161 7.539 1.00 . A A . 92 SER CB 1 1
1 548 1 1 92 SER H H 4.636 1.121 4.411 1.00 . A A . 92 SER H 1 1
1 549 1 1 92 SER HA H 3.681 -0.605 6.360 1.00 . A A . 92 SER HA 1 1
1 550 1 1 92 SER HB2 H 2.930 1.142 8.080 1.00 . A A . 92 SER HB2 1 1
1 551 1 1 92 SER HB3 H 4.620 0.641 8.107 1.00 . A A . 92 SER HB3 1 1
1 552 1 1 92 SER HG H 5.095 2.524 6.858 1.00 . A A . 92 SER HG 1 1
1 553 1 1 92 SER N N 4.817 0.759 5.314 1.00 . A A . 92 SER N 1 1
1 554 1 1 92 SER O O 2.266 1.259 4.414 1.00 . A A . 92 SER O 1 1
1 555 1 1 92 SER OG O 4.264 2.508 7.352 1.00 . A A . 92 SER OG 1 1
1 556 1 1 93 ILE C C -0.534 2.285 6.593 1.00 . A A . 93 ILE C 1 1
1 557 1 1 93 ILE CA C -0.094 0.978 5.922 1.00 . A A . 93 ILE CA 1 1
1 558 1 1 93 ILE CB C -1.104 -0.135 6.321 1.00 . A A . 93 ILE CB 1 1
1 559 1 1 93 ILE CD1 C -1.043 -2.652 6.388 1.00 . A A . 93 ILE CD1 1 1
1 560 1 1 93 ILE CG1 C -0.881 -1.421 5.538 1.00 . A A . 93 ILE CG1 1 1
1 561 1 1 93 ILE CG2 C -2.532 0.325 6.108 1.00 . A A . 93 ILE CG2 1 1
1 562 1 1 93 ILE H H 1.395 0.233 7.227 1.00 . A A . 93 ILE H 1 1
1 563 1 1 93 ILE HA H -0.108 1.097 4.847 1.00 . A A . 93 ILE HA 1 1
1 564 1 1 93 ILE HB H -0.976 -0.339 7.372 1.00 . A A . 93 ILE HB 1 1
1 565 1 1 93 ILE HD11 H -0.953 -3.532 5.768 1.00 . A A . 93 ILE HD11 1 1
1 566 1 1 93 ILE HD12 H -2.012 -2.640 6.864 1.00 . A A . 93 ILE HD12 1 1
1 567 1 1 93 ILE HD13 H -0.268 -2.664 7.143 1.00 . A A . 93 ILE HD13 1 1
1 568 1 1 93 ILE HG12 H -1.613 -1.476 4.743 1.00 . A A . 93 ILE HG12 1 1
1 569 1 1 93 ILE HG13 H 0.110 -1.431 5.114 1.00 . A A . 93 ILE HG13 1 1
1 570 1 1 93 ILE HG21 H -2.676 0.572 5.067 1.00 . A A . 93 ILE HG21 1 1
1 571 1 1 93 ILE HG22 H -2.723 1.198 6.715 1.00 . A A . 93 ILE HG22 1 1
1 572 1 1 93 ILE HG23 H -3.212 -0.467 6.389 1.00 . A A . 93 ILE HG23 1 1
1 573 1 1 93 ILE N N 1.266 0.625 6.337 1.00 . A A . 93 ILE N 1 1
1 574 1 1 93 ILE O O -0.125 2.583 7.714 1.00 . A A . 93 ILE O 1 1
1 575 1 1 94 SER C C -3.472 4.238 6.027 1.00 . A A . 94 SER C 1 1
1 576 1 1 94 SER CA C -2.023 4.211 6.482 1.00 . A A . 94 SER CA 1 1
1 577 1 1 94 SER CB C -1.351 5.526 6.089 1.00 . A A . 94 SER CB 1 1
1 578 1 1 94 SER H H -1.463 2.891 4.931 1.00 . A A . 94 SER H 1 1
1 579 1 1 94 SER HA H -1.998 4.099 7.552 1.00 . A A . 94 SER HA 1 1
1 580 1 1 94 SER HB2 H -1.485 5.689 5.027 1.00 . A A . 94 SER HB2 1 1
1 581 1 1 94 SER HB3 H -1.811 6.336 6.635 1.00 . A A . 94 SER HB3 1 1
1 582 1 1 94 SER HG H 0.385 4.616 6.239 1.00 . A A . 94 SER HG 1 1
1 583 1 1 94 SER N N -1.337 3.071 5.888 1.00 . A A . 94 SER N 1 1
1 584 1 1 94 SER O O -3.749 4.467 4.858 1.00 . A A . 94 SER O 1 1
1 585 1 1 94 SER OG O 0.036 5.506 6.386 1.00 . A A . 94 SER OG 1 1
1 586 1 1 95 PHE C C -6.389 5.404 6.854 1.00 . A A . 95 PHE C 1 1
1 587 1 1 95 PHE CA C -5.803 4.033 6.591 1.00 . A A . 95 PHE CA 1 1
1 588 1 1 95 PHE CB C -6.595 2.977 7.352 1.00 . A A . 95 PHE CB 1 1
1 589 1 1 95 PHE CD1 C -5.776 0.764 6.525 1.00 . A A . 95 PHE CD1 1 1
1 590 1 1 95 PHE CD2 C -7.980 1.449 5.939 1.00 . A A . 95 PHE CD2 1 1
1 591 1 1 95 PHE CE1 C -5.955 -0.414 5.826 1.00 . A A . 95 PHE CE1 1 1
1 592 1 1 95 PHE CE2 C -8.167 0.275 5.240 1.00 . A A . 95 PHE CE2 1 1
1 593 1 1 95 PHE CG C -6.786 1.703 6.590 1.00 . A A . 95 PHE CG 1 1
1 594 1 1 95 PHE CZ C -7.152 -0.658 5.181 1.00 . A A . 95 PHE CZ 1 1
1 595 1 1 95 PHE H H -4.128 3.804 7.861 1.00 . A A . 95 PHE H 1 1
1 596 1 1 95 PHE HA H -5.882 3.829 5.532 1.00 . A A . 95 PHE HA 1 1
1 597 1 1 95 PHE HB2 H -6.082 2.738 8.270 1.00 . A A . 95 PHE HB2 1 1
1 598 1 1 95 PHE HB3 H -7.568 3.376 7.579 1.00 . A A . 95 PHE HB3 1 1
1 599 1 1 95 PHE HD1 H -4.837 0.961 7.029 1.00 . A A . 95 PHE HD1 1 1
1 600 1 1 95 PHE HD2 H -8.774 2.181 5.984 1.00 . A A . 95 PHE HD2 1 1
1 601 1 1 95 PHE HE1 H -5.159 -1.143 5.781 1.00 . A A . 95 PHE HE1 1 1
1 602 1 1 95 PHE HE2 H -9.104 0.089 4.736 1.00 . A A . 95 PHE HE2 1 1
1 603 1 1 95 PHE HZ H -7.295 -1.578 4.636 1.00 . A A . 95 PHE HZ 1 1
1 604 1 1 95 PHE N N -4.395 3.995 6.937 1.00 . A A . 95 PHE N 1 1
1 605 1 1 95 PHE O O -6.274 5.944 7.952 1.00 . A A . 95 PHE O 1 1
1 606 1 1 96 LEU C C -9.175 6.950 5.744 1.00 . A A . 96 LEU C 1 1
1 607 1 1 96 LEU CA C -7.687 7.227 5.935 1.00 . A A . 96 LEU CA 1 1
1 608 1 1 96 LEU CB C -7.176 8.234 4.883 1.00 . A A . 96 LEU CB 1 1
1 609 1 1 96 LEU CD1 C -5.001 8.599 6.136 1.00 . A A . 96 LEU CD1 1 1
1 610 1 1 96 LEU CD2 C -5.001 7.249 4.037 1.00 . A A . 96 LEU CD2 1 1
1 611 1 1 96 LEU CG C -5.643 8.414 4.772 1.00 . A A . 96 LEU CG 1 1
1 612 1 1 96 LEU H H -6.981 5.499 4.959 1.00 . A A . 96 LEU H 1 1
1 613 1 1 96 LEU HA H -7.523 7.622 6.928 1.00 . A A . 96 LEU HA 1 1
1 614 1 1 96 LEU HB2 H -7.543 7.916 3.922 1.00 . A A . 96 LEU HB2 1 1
1 615 1 1 96 LEU HB3 H -7.608 9.199 5.107 1.00 . A A . 96 LEU HB3 1 1
1 616 1 1 96 LEU HD11 H -5.208 7.735 6.753 1.00 . A A . 96 LEU HD11 1 1
1 617 1 1 96 LEU HD12 H -5.401 9.483 6.607 1.00 . A A . 96 LEU HD12 1 1
1 618 1 1 96 LEU HD13 H -3.932 8.705 6.017 1.00 . A A . 96 LEU HD13 1 1
1 619 1 1 96 LEU HD21 H -5.419 7.175 3.044 1.00 . A A . 96 LEU HD21 1 1
1 620 1 1 96 LEU HD22 H -5.188 6.333 4.577 1.00 . A A . 96 LEU HD22 1 1
1 621 1 1 96 LEU HD23 H -3.933 7.413 3.966 1.00 . A A . 96 LEU HD23 1 1
1 622 1 1 96 LEU HG H -5.435 9.306 4.196 1.00 . A A . 96 LEU HG 1 1
1 623 1 1 96 LEU N N -6.995 5.963 5.831 1.00 . A A . 96 LEU N 1 1
1 624 1 1 96 LEU O O -9.742 7.185 4.670 1.00 . A A . 96 LEU O 1 1
1 625 1 1 97 THR C C -12.212 6.925 6.512 1.00 . A A . 97 THR C 1 1
1 626 1 1 97 THR CA C -11.139 5.854 6.707 1.00 . A A . 97 THR CA 1 1
1 627 1 1 97 THR CB C -11.458 5.026 7.965 1.00 . A A . 97 THR CB 1 1
1 628 1 1 97 THR CG2 C -10.643 3.739 7.992 1.00 . A A . 97 THR CG2 1 1
1 629 1 1 97 THR H H -9.334 6.398 7.664 1.00 . A A . 97 THR H 1 1
1 630 1 1 97 THR HA H -11.160 5.188 5.858 1.00 . A A . 97 THR HA 1 1
1 631 1 1 97 THR HB H -12.508 4.773 7.958 1.00 . A A . 97 THR HB 1 1
1 632 1 1 97 THR HG1 H -11.928 5.778 9.729 1.00 . A A . 97 THR HG1 1 1
1 633 1 1 97 THR HG21 H -10.879 3.144 7.123 1.00 . A A . 97 THR HG21 1 1
1 634 1 1 97 THR HG22 H -10.879 3.180 8.885 1.00 . A A . 97 THR HG22 1 1
1 635 1 1 97 THR HG23 H -9.590 3.979 7.987 1.00 . A A . 97 THR HG23 1 1
1 636 1 1 97 THR N N -9.795 6.415 6.793 1.00 . A A . 97 THR N 1 1
1 637 1 1 97 THR O O -13.381 6.605 6.292 1.00 . A A . 97 THR O 1 1
1 638 1 1 97 THR OG1 O -11.167 5.797 9.135 1.00 . A A . 97 THR OG1 1 1
1 639 1 1 98 GLU C C -13.373 9.194 4.970 1.00 . A A . 98 GLU C 1 1
1 640 1 1 98 GLU CA C -12.720 9.307 6.341 1.00 . A A . 98 GLU CA 1 1
1 641 1 1 98 GLU CB C -11.977 10.643 6.428 1.00 . A A . 98 GLU CB 1 1
1 642 1 1 98 GLU CD C -10.186 12.110 5.436 1.00 . A A . 98 GLU CD 1 1
1 643 1 1 98 GLU CG C -10.688 10.695 5.624 1.00 . A A . 98 GLU CG 1 1
1 644 1 1 98 GLU H H -10.877 8.381 6.815 1.00 . A A . 98 GLU H 1 1
1 645 1 1 98 GLU HA H -13.488 9.280 7.100 1.00 . A A . 98 GLU HA 1 1
1 646 1 1 98 GLU HB2 H -12.628 11.417 6.051 1.00 . A A . 98 GLU HB2 1 1
1 647 1 1 98 GLU HB3 H -11.743 10.849 7.462 1.00 . A A . 98 GLU HB3 1 1
1 648 1 1 98 GLU HG2 H -9.930 10.125 6.141 1.00 . A A . 98 GLU HG2 1 1
1 649 1 1 98 GLU HG3 H -10.865 10.258 4.652 1.00 . A A . 98 GLU HG3 1 1
1 650 1 1 98 GLU N N -11.808 8.192 6.583 1.00 . A A . 98 GLU N 1 1
1 651 1 1 98 GLU O O -14.562 9.464 4.805 1.00 . A A . 98 GLU O 1 1
1 652 1 1 98 GLU OE1 O -10.645 12.783 4.489 1.00 . A A . 98 GLU OE1 1 1
1 653 1 1 98 GLU OE2 O -9.334 12.557 6.229 1.00 . A A . 98 GLU OE2 1 1
1 654 1 1 99 THR C C -12.910 7.303 2.077 1.00 . A A . 99 THR C 1 1
1 655 1 1 99 THR CA C -13.033 8.727 2.621 1.00 . A A . 99 THR CA 1 1
1 656 1 1 99 THR CB C -12.207 9.708 1.762 1.00 . A A . 99 THR CB 1 1
1 657 1 1 99 THR CG2 C -12.709 9.765 0.325 1.00 . A A . 99 THR CG2 1 1
1 658 1 1 99 THR H H -11.664 8.520 4.206 1.00 . A A . 99 THR H 1 1
1 659 1 1 99 THR HA H -14.068 9.032 2.590 1.00 . A A . 99 THR HA 1 1
1 660 1 1 99 THR HB H -11.181 9.380 1.764 1.00 . A A . 99 THR HB 1 1
1 661 1 1 99 THR HG1 H -11.590 11.107 3.019 1.00 . A A . 99 THR HG1 1 1
1 662 1 1 99 THR HG21 H -12.091 10.444 -0.245 1.00 . A A . 99 THR HG21 1 1
1 663 1 1 99 THR HG22 H -13.730 10.113 0.314 1.00 . A A . 99 THR HG22 1 1
1 664 1 1 99 THR HG23 H -12.659 8.780 -0.113 1.00 . A A . 99 THR HG23 1 1
1 665 1 1 99 THR N N -12.582 8.787 3.994 1.00 . A A . 99 THR N 1 1
1 666 1 1 99 THR O O -13.557 6.939 1.094 1.00 . A A . 99 THR O 1 1
1 667 1 1 99 THR OG1 O -12.269 11.020 2.341 1.00 . A A . 99 THR OG1 1 1
1 668 1 1 100 GLY C C -10.586 5.005 1.524 1.00 . A A . 100 GLY C 1 1
1 669 1 1 100 GLY CA C -11.881 5.135 2.284 1.00 . A A . 100 GLY CA 1 1
1 670 1 1 100 GLY H H -11.653 6.811 3.553 1.00 . A A . 100 GLY H 1 1
1 671 1 1 100 GLY HA2 H -11.853 4.476 3.138 1.00 . A A . 100 GLY HA2 1 1
1 672 1 1 100 GLY HA3 H -12.695 4.839 1.637 1.00 . A A . 100 GLY HA3 1 1
1 673 1 1 100 GLY N N -12.102 6.490 2.745 1.00 . A A . 100 GLY N 1 1
1 674 1 1 100 GLY O O -10.541 4.364 0.484 1.00 . A A . 100 GLY O 1 1
1 675 1 1 101 VAL C C -7.261 4.826 2.206 1.00 . A A . 101 VAL C 1 1
1 676 1 1 101 VAL CA C -8.255 5.613 1.357 1.00 . A A . 101 VAL CA 1 1
1 677 1 1 101 VAL CB C -7.696 7.029 1.121 1.00 . A A . 101 VAL CB 1 1
1 678 1 1 101 VAL CG1 C -6.439 6.972 0.273 1.00 . A A . 101 VAL CG1 1 1
1 679 1 1 101 VAL CG2 C -8.738 7.931 0.479 1.00 . A A . 101 VAL CG2 1 1
1 680 1 1 101 VAL H H -9.646 6.188 2.827 1.00 . A A . 101 VAL H 1 1
1 681 1 1 101 VAL HA H -8.374 5.124 0.402 1.00 . A A . 101 VAL HA 1 1
1 682 1 1 101 VAL HB H -7.433 7.448 2.079 1.00 . A A . 101 VAL HB 1 1
1 683 1 1 101 VAL HG11 H -6.098 7.975 0.065 1.00 . A A . 101 VAL HG11 1 1
1 684 1 1 101 VAL HG12 H -6.653 6.462 -0.655 1.00 . A A . 101 VAL HG12 1 1
1 685 1 1 101 VAL HG13 H -5.665 6.434 0.813 1.00 . A A . 101 VAL HG13 1 1
1 686 1 1 101 VAL HG21 H -9.631 7.941 1.087 1.00 . A A . 101 VAL HG21 1 1
1 687 1 1 101 VAL HG22 H -8.976 7.562 -0.505 1.00 . A A . 101 VAL HG22 1 1
1 688 1 1 101 VAL HG23 H -8.344 8.935 0.401 1.00 . A A . 101 VAL HG23 1 1
1 689 1 1 101 VAL N N -9.548 5.666 2.008 1.00 . A A . 101 VAL N 1 1
1 690 1 1 101 VAL O O -7.257 4.943 3.429 1.00 . A A . 101 VAL O 1 1
1 691 1 1 102 THR C C -4.016 3.717 1.586 1.00 . A A . 102 THR C 1 1
1 692 1 1 102 THR CA C -5.356 3.330 2.215 1.00 . A A . 102 THR CA 1 1
1 693 1 1 102 THR CB C -5.531 1.805 2.131 1.00 . A A . 102 THR CB 1 1
1 694 1 1 102 THR CG2 C -4.406 1.103 2.873 1.00 . A A . 102 THR CG2 1 1
1 695 1 1 102 THR H H -6.577 3.886 0.589 1.00 . A A . 102 THR H 1 1
1 696 1 1 102 THR HA H -5.357 3.616 3.259 1.00 . A A . 102 THR HA 1 1
1 697 1 1 102 THR HB H -5.510 1.503 1.085 1.00 . A A . 102 THR HB 1 1
1 698 1 1 102 THR HG1 H -7.510 1.741 2.148 1.00 . A A . 102 THR HG1 1 1
1 699 1 1 102 THR HG21 H -4.438 1.378 3.917 1.00 . A A . 102 THR HG21 1 1
1 700 1 1 102 THR HG22 H -3.458 1.402 2.453 1.00 . A A . 102 THR HG22 1 1
1 701 1 1 102 THR HG23 H -4.521 0.034 2.779 1.00 . A A . 102 THR HG23 1 1
1 702 1 1 102 THR N N -6.440 4.026 1.555 1.00 . A A . 102 THR N 1 1
1 703 1 1 102 THR O O -3.711 3.333 0.460 1.00 . A A . 102 THR O 1 1
1 704 1 1 102 THR OG1 O -6.780 1.429 2.714 1.00 . A A . 102 THR OG1 1 1
1 705 1 1 103 MET C C -0.856 3.842 2.201 1.00 . A A . 103 MET C 1 1
1 706 1 1 103 MET CA C -1.909 4.883 1.825 1.00 . A A . 103 MET CA 1 1
1 707 1 1 103 MET CB C -1.500 6.247 2.373 1.00 . A A . 103 MET CB 1 1
1 708 1 1 103 MET CE C -3.684 9.325 0.700 1.00 . A A . 103 MET CE 1 1
1 709 1 1 103 MET CG C -1.837 7.414 1.461 1.00 . A A . 103 MET CG 1 1
1 710 1 1 103 MET H H -3.527 4.782 3.203 1.00 . A A . 103 MET H 1 1
1 711 1 1 103 MET HA H -1.965 4.957 0.754 1.00 . A A . 103 MET HA 1 1
1 712 1 1 103 MET HB2 H -1.999 6.403 3.313 1.00 . A A . 103 MET HB2 1 1
1 713 1 1 103 MET HB3 H -0.436 6.246 2.535 1.00 . A A . 103 MET HB3 1 1
1 714 1 1 103 MET HE1 H -4.696 9.565 0.407 1.00 . A A . 103 MET HE1 1 1
1 715 1 1 103 MET HE2 H -3.017 9.503 -0.130 1.00 . A A . 103 MET HE2 1 1
1 716 1 1 103 MET HE3 H -3.394 9.947 1.533 1.00 . A A . 103 MET HE3 1 1
1 717 1 1 103 MET HG2 H -1.468 8.317 1.908 1.00 . A A . 103 MET HG2 1 1
1 718 1 1 103 MET HG3 H -1.352 7.256 0.508 1.00 . A A . 103 MET HG3 1 1
1 719 1 1 103 MET N N -3.224 4.487 2.310 1.00 . A A . 103 MET N 1 1
1 720 1 1 103 MET O O -0.501 3.707 3.370 1.00 . A A . 103 MET O 1 1
1 721 1 1 103 MET SD S -3.593 7.601 1.182 1.00 . A A . 103 MET SD 1 1
1 722 1 1 104 ILE C C 2.039 2.716 1.160 1.00 . A A . 104 ILE C 1 1
1 723 1 1 104 ILE CA C 0.688 2.120 1.467 1.00 . A A . 104 ILE CA 1 1
1 724 1 1 104 ILE CB C 0.542 0.821 0.644 1.00 . A A . 104 ILE CB 1 1
1 725 1 1 104 ILE CD1 C -1.924 0.294 0.725 1.00 . A A . 104 ILE CD1 1 1
1 726 1 1 104 ILE CG1 C -0.553 -0.056 1.228 1.00 . A A . 104 ILE CG1 1 1
1 727 1 1 104 ILE CG2 C 1.859 0.048 0.578 1.00 . A A . 104 ILE CG2 1 1
1 728 1 1 104 ILE H H -0.739 3.193 0.310 1.00 . A A . 104 ILE H 1 1
1 729 1 1 104 ILE HA H 0.656 1.861 2.514 1.00 . A A . 104 ILE HA 1 1
1 730 1 1 104 ILE HB H 0.267 1.100 -0.363 1.00 . A A . 104 ILE HB 1 1
1 731 1 1 104 ILE HD11 H -2.663 -0.188 1.343 1.00 . A A . 104 ILE HD11 1 1
1 732 1 1 104 ILE HD12 H -2.029 -0.047 -0.297 1.00 . A A . 104 ILE HD12 1 1
1 733 1 1 104 ILE HD13 H -2.058 1.363 0.767 1.00 . A A . 104 ILE HD13 1 1
1 734 1 1 104 ILE HG12 H -0.351 -1.082 0.979 1.00 . A A . 104 ILE HG12 1 1
1 735 1 1 104 ILE HG13 H -0.558 0.051 2.300 1.00 . A A . 104 ILE HG13 1 1
1 736 1 1 104 ILE HG21 H 2.601 0.647 0.068 1.00 . A A . 104 ILE HG21 1 1
1 737 1 1 104 ILE HG22 H 1.710 -0.875 0.039 1.00 . A A . 104 ILE HG22 1 1
1 738 1 1 104 ILE HG23 H 2.204 -0.171 1.580 1.00 . A A . 104 ILE HG23 1 1
1 739 1 1 104 ILE N N -0.375 3.090 1.221 1.00 . A A . 104 ILE N 1 1
1 740 1 1 104 ILE O O 2.348 3.013 0.015 1.00 . A A . 104 ILE O 1 1
1 741 1 1 105 GLU C C 5.112 2.125 1.834 1.00 . A A . 105 GLU C 1 1
1 742 1 1 105 GLU CA C 4.190 3.327 2.005 1.00 . A A . 105 GLU CA 1 1
1 743 1 1 105 GLU CB C 4.604 4.149 3.211 1.00 . A A . 105 GLU CB 1 1
1 744 1 1 105 GLU CD C 4.599 6.486 4.143 1.00 . A A . 105 GLU CD 1 1
1 745 1 1 105 GLU CG C 4.709 5.622 2.905 1.00 . A A . 105 GLU CG 1 1
1 746 1 1 105 GLU H H 2.509 2.677 3.086 1.00 . A A . 105 GLU H 1 1
1 747 1 1 105 GLU HA H 4.218 3.951 1.113 1.00 . A A . 105 GLU HA 1 1
1 748 1 1 105 GLU HB2 H 3.872 4.015 3.992 1.00 . A A . 105 GLU HB2 1 1
1 749 1 1 105 GLU HB3 H 5.562 3.804 3.564 1.00 . A A . 105 GLU HB3 1 1
1 750 1 1 105 GLU HG2 H 5.666 5.810 2.435 1.00 . A A . 105 GLU HG2 1 1
1 751 1 1 105 GLU HG3 H 3.921 5.881 2.222 1.00 . A A . 105 GLU HG3 1 1
1 752 1 1 105 GLU N N 2.836 2.876 2.181 1.00 . A A . 105 GLU N 1 1
1 753 1 1 105 GLU O O 5.115 1.231 2.670 1.00 . A A . 105 GLU O 1 1
1 754 1 1 105 GLU OE1 O 3.680 6.248 4.963 1.00 . A A . 105 GLU OE1 1 1
1 755 1 1 105 GLU OE2 O 5.426 7.402 4.307 1.00 . A A . 105 GLU OE2 1 1
1 756 1 1 106 LEU C C 8.085 1.565 -0.125 1.00 . A A . 106 LEU C 1 1
1 757 1 1 106 LEU CA C 6.810 1.014 0.481 1.00 . A A . 106 LEU CA 1 1
1 758 1 1 106 LEU CB C 6.201 -0.038 -0.448 1.00 . A A . 106 LEU CB 1 1
1 759 1 1 106 LEU CD1 C 6.370 -2.388 -1.283 1.00 . A A . 106 LEU CD1 1 1
1 760 1 1 106 LEU CD2 C 7.997 -0.735 -2.110 1.00 . A A . 106 LEU CD2 1 1
1 761 1 1 106 LEU CG C 7.157 -1.157 -0.907 1.00 . A A . 106 LEU CG 1 1
1 762 1 1 106 LEU H H 5.738 2.792 0.062 1.00 . A A . 106 LEU H 1 1
1 763 1 1 106 LEU HA H 7.052 0.548 1.428 1.00 . A A . 106 LEU HA 1 1
1 764 1 1 106 LEU HB2 H 5.369 -0.496 0.072 1.00 . A A . 106 LEU HB2 1 1
1 765 1 1 106 LEU HB3 H 5.822 0.468 -1.323 1.00 . A A . 106 LEU HB3 1 1
1 766 1 1 106 LEU HD11 H 7.048 -3.218 -1.419 1.00 . A A . 106 LEU HD11 1 1
1 767 1 1 106 LEU HD12 H 5.837 -2.205 -2.201 1.00 . A A . 106 LEU HD12 1 1
1 768 1 1 106 LEU HD13 H 5.668 -2.619 -0.499 1.00 . A A . 106 LEU HD13 1 1
1 769 1 1 106 LEU HD21 H 7.365 -0.648 -2.981 1.00 . A A . 106 LEU HD21 1 1
1 770 1 1 106 LEU HD22 H 8.765 -1.476 -2.289 1.00 . A A . 106 LEU HD22 1 1
1 771 1 1 106 LEU HD23 H 8.465 0.221 -1.908 1.00 . A A . 106 LEU HD23 1 1
1 772 1 1 106 LEU HG H 7.827 -1.414 -0.096 1.00 . A A . 106 LEU HG 1 1
1 773 1 1 106 LEU N N 5.855 2.086 0.738 1.00 . A A . 106 LEU N 1 1
1 774 1 1 106 LEU O O 8.065 2.214 -1.168 1.00 . A A . 106 LEU O 1 1
1 775 1 1 107 PRO C C 10.988 0.952 -1.150 1.00 . A A . 107 PRO C 1 1
1 776 1 1 107 PRO CA C 10.507 1.758 0.032 1.00 . A A . 107 PRO CA 1 1
1 777 1 1 107 PRO CB C 11.415 1.528 1.225 1.00 . A A . 107 PRO CB 1 1
1 778 1 1 107 PRO CD C 9.342 0.462 1.715 1.00 . A A . 107 PRO CD 1 1
1 779 1 1 107 PRO CG C 10.828 0.351 1.908 1.00 . A A . 107 PRO CG 1 1
1 780 1 1 107 PRO HA H 10.491 2.803 -0.221 1.00 . A A . 107 PRO HA 1 1
1 781 1 1 107 PRO HB2 H 12.419 1.328 0.880 1.00 . A A . 107 PRO HB2 1 1
1 782 1 1 107 PRO HB3 H 11.406 2.401 1.857 1.00 . A A . 107 PRO HB3 1 1
1 783 1 1 107 PRO HD2 H 8.910 -0.516 1.552 1.00 . A A . 107 PRO HD2 1 1
1 784 1 1 107 PRO HD3 H 8.884 0.944 2.564 1.00 . A A . 107 PRO HD3 1 1
1 785 1 1 107 PRO HG2 H 11.199 -0.549 1.444 1.00 . A A . 107 PRO HG2 1 1
1 786 1 1 107 PRO HG3 H 11.072 0.366 2.955 1.00 . A A . 107 PRO HG3 1 1
1 787 1 1 107 PRO N N 9.218 1.291 0.506 1.00 . A A . 107 PRO N 1 1
1 788 1 1 107 PRO O O 10.799 -0.252 -1.209 1.00 . A A . 107 PRO O 1 1
1 789 1 1 108 LYS C C 13.424 0.180 -2.888 1.00 . A A . 108 LYS C 1 1
1 790 1 1 108 LYS CA C 12.145 0.909 -3.247 1.00 . A A . 108 LYS CA 1 1
1 791 1 1 108 LYS CB C 12.351 1.896 -4.373 1.00 . A A . 108 LYS CB 1 1
1 792 1 1 108 LYS CD C 11.250 3.681 -5.743 1.00 . A A . 108 LYS CD 1 1
1 793 1 1 108 LYS CE C 9.961 4.448 -5.934 1.00 . A A . 108 LYS CE 1 1
1 794 1 1 108 LYS CG C 11.049 2.560 -4.754 1.00 . A A . 108 LYS CG 1 1
1 795 1 1 108 LYS H H 11.788 2.565 -1.989 1.00 . A A . 108 LYS H 1 1
1 796 1 1 108 LYS HA H 11.401 0.185 -3.548 1.00 . A A . 108 LYS HA 1 1
1 797 1 1 108 LYS HB2 H 13.048 2.655 -4.056 1.00 . A A . 108 LYS HB2 1 1
1 798 1 1 108 LYS HB3 H 12.745 1.381 -5.232 1.00 . A A . 108 LYS HB3 1 1
1 799 1 1 108 LYS HD2 H 12.007 4.352 -5.365 1.00 . A A . 108 LYS HD2 1 1
1 800 1 1 108 LYS HD3 H 11.563 3.269 -6.690 1.00 . A A . 108 LYS HD3 1 1
1 801 1 1 108 LYS HE2 H 9.186 3.753 -6.224 1.00 . A A . 108 LYS HE2 1 1
1 802 1 1 108 LYS HE3 H 9.696 4.909 -4.984 1.00 . A A . 108 LYS HE3 1 1
1 803 1 1 108 LYS HG2 H 10.399 1.819 -5.198 1.00 . A A . 108 LYS HG2 1 1
1 804 1 1 108 LYS HG3 H 10.585 2.953 -3.857 1.00 . A A . 108 LYS HG3 1 1
1 805 1 1 108 LYS HZ1 H 10.374 5.063 -7.884 1.00 . A A . 108 LYS HZ1 1 1
1 806 1 1 108 LYS HZ2 H 10.798 6.206 -6.708 1.00 . A A . 108 LYS HZ2 1 1
1 807 1 1 108 LYS HZ3 H 9.173 5.971 -7.119 1.00 . A A . 108 LYS HZ3 1 1
1 808 1 1 108 LYS N N 11.636 1.603 -2.084 1.00 . A A . 108 LYS N 1 1
1 809 1 1 108 LYS NZ N 10.085 5.494 -6.981 1.00 . A A . 108 LYS NZ 1 1
1 810 1 1 108 LYS O O 14.098 -0.399 -3.738 1.00 . A A . 108 LYS O 1 1
1 811 1 1 109 THR C C 14.378 -1.928 -0.638 1.00 . A A . 109 THR C 1 1
1 812 1 1 109 THR CA C 14.833 -0.528 -1.055 1.00 . A A . 109 THR CA 1 1
1 813 1 1 109 THR CB C 15.439 0.226 0.134 1.00 . A A . 109 THR CB 1 1
1 814 1 1 109 THR CG2 C 16.094 1.515 -0.343 1.00 . A A . 109 THR CG2 1 1
1 815 1 1 109 THR H H 13.194 0.779 -1.003 1.00 . A A . 109 THR H 1 1
1 816 1 1 109 THR HA H 15.590 -0.618 -1.820 1.00 . A A . 109 THR HA 1 1
1 817 1 1 109 THR HB H 16.189 -0.397 0.594 1.00 . A A . 109 THR HB 1 1
1 818 1 1 109 THR HG1 H 14.749 0.347 1.979 1.00 . A A . 109 THR HG1 1 1
1 819 1 1 109 THR HG21 H 16.488 2.056 0.503 1.00 . A A . 109 THR HG21 1 1
1 820 1 1 109 THR HG22 H 15.358 2.124 -0.852 1.00 . A A . 109 THR HG22 1 1
1 821 1 1 109 THR HG23 H 16.896 1.279 -1.026 1.00 . A A . 109 THR HG23 1 1
1 822 1 1 109 THR N N 13.730 0.217 -1.604 1.00 . A A . 109 THR N 1 1
1 823 1 1 109 THR O O 15.196 -2.775 -0.275 1.00 . A A . 109 THR O 1 1
1 824 1 1 109 THR OG1 O 14.418 0.532 1.092 1.00 . A A . 109 THR OG1 1 1
1 825 1 1 110 VAL C C 13.022 -4.383 -1.687 1.00 . A A . 110 VAL C 1 1
1 826 1 1 110 VAL CA C 12.533 -3.522 -0.533 1.00 . A A . 110 VAL CA 1 1
1 827 1 1 110 VAL CB C 10.985 -3.607 -0.513 1.00 . A A . 110 VAL CB 1 1
1 828 1 1 110 VAL CG1 C 10.368 -2.588 0.421 1.00 . A A . 110 VAL CG1 1 1
1 829 1 1 110 VAL CG2 C 10.413 -3.469 -1.904 1.00 . A A . 110 VAL CG2 1 1
1 830 1 1 110 VAL H H 12.434 -1.420 -0.826 1.00 . A A . 110 VAL H 1 1
1 831 1 1 110 VAL HA H 12.906 -3.927 0.398 1.00 . A A . 110 VAL HA 1 1
1 832 1 1 110 VAL HB H 10.719 -4.588 -0.148 1.00 . A A . 110 VAL HB 1 1
1 833 1 1 110 VAL HG11 H 10.937 -2.542 1.337 1.00 . A A . 110 VAL HG11 1 1
1 834 1 1 110 VAL HG12 H 9.350 -2.877 0.645 1.00 . A A . 110 VAL HG12 1 1
1 835 1 1 110 VAL HG13 H 10.366 -1.618 -0.058 1.00 . A A . 110 VAL HG13 1 1
1 836 1 1 110 VAL HG21 H 10.798 -4.264 -2.530 1.00 . A A . 110 VAL HG21 1 1
1 837 1 1 110 VAL HG22 H 10.693 -2.512 -2.317 1.00 . A A . 110 VAL HG22 1 1
1 838 1 1 110 VAL HG23 H 9.335 -3.544 -1.857 1.00 . A A . 110 VAL HG23 1 1
1 839 1 1 110 VAL N N 13.059 -2.168 -0.688 1.00 . A A . 110 VAL N 1 1
1 840 1 1 110 VAL O O 13.471 -3.867 -2.715 1.00 . A A . 110 VAL O 1 1
1 841 1 1 111 SER C C 12.174 -6.385 -3.693 1.00 . A A . 111 SER C 1 1
1 842 1 1 111 SER CA C 13.234 -6.590 -2.608 1.00 . A A . 111 SER CA 1 1
1 843 1 1 111 SER CB C 13.225 -8.022 -2.086 1.00 . A A . 111 SER CB 1 1
1 844 1 1 111 SER H H 12.687 -6.048 -0.646 1.00 . A A . 111 SER H 1 1
1 845 1 1 111 SER HA H 14.208 -6.355 -3.009 1.00 . A A . 111 SER HA 1 1
1 846 1 1 111 SER HB2 H 12.230 -8.274 -1.749 1.00 . A A . 111 SER HB2 1 1
1 847 1 1 111 SER HB3 H 13.523 -8.695 -2.874 1.00 . A A . 111 SER HB3 1 1
1 848 1 1 111 SER HG H 14.572 -7.311 -0.842 1.00 . A A . 111 SER HG 1 1
1 849 1 1 111 SER N N 12.955 -5.686 -1.516 1.00 . A A . 111 SER N 1 1
1 850 1 1 111 SER O O 11.020 -6.115 -3.373 1.00 . A A . 111 SER O 1 1
1 851 1 1 111 SER OG O 14.127 -8.157 -0.997 1.00 . A A . 111 SER OG 1 1
1 852 1 1 112 GLU C C 10.345 -7.012 -5.923 1.00 . A A . 112 GLU C 1 1
1 853 1 1 112 GLU CA C 11.644 -6.225 -6.076 1.00 . A A . 112 GLU CA 1 1
1 854 1 1 112 GLU CB C 12.312 -6.581 -7.404 1.00 . A A . 112 GLU CB 1 1
1 855 1 1 112 GLU CD C 12.050 -6.886 -9.889 1.00 . A A . 112 GLU CD 1 1
1 856 1 1 112 GLU CG C 11.415 -6.381 -8.614 1.00 . A A . 112 GLU CG 1 1
1 857 1 1 112 GLU H H 13.493 -6.736 -5.158 1.00 . A A . 112 GLU H 1 1
1 858 1 1 112 GLU HA H 11.406 -5.166 -6.071 1.00 . A A . 112 GLU HA 1 1
1 859 1 1 112 GLU HB2 H 13.188 -5.963 -7.529 1.00 . A A . 112 GLU HB2 1 1
1 860 1 1 112 GLU HB3 H 12.615 -7.618 -7.375 1.00 . A A . 112 GLU HB3 1 1
1 861 1 1 112 GLU HG2 H 10.489 -6.914 -8.455 1.00 . A A . 112 GLU HG2 1 1
1 862 1 1 112 GLU HG3 H 11.209 -5.327 -8.724 1.00 . A A . 112 GLU HG3 1 1
1 863 1 1 112 GLU N N 12.563 -6.485 -4.962 1.00 . A A . 112 GLU N 1 1
1 864 1 1 112 GLU O O 9.276 -6.530 -6.279 1.00 . A A . 112 GLU O 1 1
1 865 1 1 112 GLU OE1 O 12.136 -8.116 -10.067 1.00 . A A . 112 GLU OE1 1 1
1 866 1 1 112 GLU OE2 O 12.475 -6.051 -10.716 1.00 . A A . 112 GLU OE2 1 1
1 867 1 1 113 HIS C C 8.327 -8.306 -4.175 1.00 . A A . 113 HIS C 1 1
1 868 1 1 113 HIS CA C 9.289 -9.043 -5.091 1.00 . A A . 113 HIS CA 1 1
1 869 1 1 113 HIS CB C 9.723 -10.335 -4.414 1.00 . A A . 113 HIS CB 1 1
1 870 1 1 113 HIS CD2 C 10.872 -11.185 -6.574 1.00 . A A . 113 HIS CD2 1 1
1 871 1 1 113 HIS CE1 C 11.141 -13.276 -5.994 1.00 . A A . 113 HIS CE1 1 1
1 872 1 1 113 HIS CG C 10.366 -11.329 -5.329 1.00 . A A . 113 HIS CG 1 1
1 873 1 1 113 HIS H H 11.349 -8.557 -5.171 1.00 . A A . 113 HIS H 1 1
1 874 1 1 113 HIS HA H 8.791 -9.275 -6.018 1.00 . A A . 113 HIS HA 1 1
1 875 1 1 113 HIS HB2 H 10.437 -10.085 -3.647 1.00 . A A . 113 HIS HB2 1 1
1 876 1 1 113 HIS HB3 H 8.862 -10.805 -3.961 1.00 . A A . 113 HIS HB3 1 1
1 877 1 1 113 HIS HD1 H 10.282 -13.073 -4.143 1.00 . A A . 113 HIS HD1 1 1
1 878 1 1 113 HIS HD2 H 10.899 -10.270 -7.146 1.00 . A A . 113 HIS HD2 1 1
1 879 1 1 113 HIS HE1 H 11.411 -14.321 -6.015 1.00 . A A . 113 HIS HE1 1 1
1 880 1 1 113 HIS HE2 H 11.586 -12.651 -7.890 1.00 . A A . 113 HIS HE2 1 1
1 881 1 1 113 HIS N N 10.454 -8.214 -5.384 1.00 . A A . 113 HIS N 1 1
1 882 1 1 113 HIS ND1 N 10.550 -12.652 -4.993 1.00 . A A . 113 HIS ND1 1 1
1 883 1 1 113 HIS NE2 N 11.346 -12.411 -6.968 1.00 . A A . 113 HIS NE2 1 1
1 884 1 1 113 HIS O O 7.135 -8.224 -4.444 1.00 . A A . 113 HIS O 1 1
1 885 1 1 114 ASP C C 7.560 -5.739 -2.681 1.00 . A A . 114 ASP C 1 1
1 886 1 1 114 ASP CA C 8.065 -7.052 -2.117 1.00 . A A . 114 ASP CA 1 1
1 887 1 1 114 ASP CB C 8.875 -6.803 -0.841 1.00 . A A . 114 ASP CB 1 1
1 888 1 1 114 ASP CG C 9.169 -8.085 -0.084 1.00 . A A . 114 ASP CG 1 1
1 889 1 1 114 ASP H H 9.835 -7.813 -2.973 1.00 . A A . 114 ASP H 1 1
1 890 1 1 114 ASP HA H 7.214 -7.669 -1.881 1.00 . A A . 114 ASP HA 1 1
1 891 1 1 114 ASP HB2 H 9.815 -6.343 -1.100 1.00 . A A . 114 ASP HB2 1 1
1 892 1 1 114 ASP HB3 H 8.322 -6.137 -0.197 1.00 . A A . 114 ASP HB3 1 1
1 893 1 1 114 ASP N N 8.866 -7.757 -3.102 1.00 . A A . 114 ASP N 1 1
1 894 1 1 114 ASP O O 6.503 -5.259 -2.298 1.00 . A A . 114 ASP O 1 1
1 895 1 1 114 ASP OD1 O 10.163 -8.767 -0.421 1.00 . A A . 114 ASP OD1 1 1
1 896 1 1 114 ASP OD2 O 8.406 -8.427 0.839 1.00 . A A . 114 ASP OD2 1 1
1 897 1 1 115 MET C C 6.797 -4.188 -5.239 1.00 . A A . 115 MET C 1 1
1 898 1 1 115 MET CA C 7.893 -3.922 -4.224 1.00 . A A . 115 MET CA 1 1
1 899 1 1 115 MET CB C 9.079 -3.225 -4.897 1.00 . A A . 115 MET CB 1 1
1 900 1 1 115 MET CE C 10.390 -2.344 -7.717 1.00 . A A . 115 MET CE 1 1
1 901 1 1 115 MET CG C 8.731 -1.889 -5.540 1.00 . A A . 115 MET CG 1 1
1 902 1 1 115 MET H H 9.160 -5.578 -3.859 1.00 . A A . 115 MET H 1 1
1 903 1 1 115 MET HA H 7.500 -3.285 -3.447 1.00 . A A . 115 MET HA 1 1
1 904 1 1 115 MET HB2 H 9.841 -3.051 -4.152 1.00 . A A . 115 MET HB2 1 1
1 905 1 1 115 MET HB3 H 9.476 -3.878 -5.658 1.00 . A A . 115 MET HB3 1 1
1 906 1 1 115 MET HE1 H 10.659 -3.298 -7.289 1.00 . A A . 115 MET HE1 1 1
1 907 1 1 115 MET HE2 H 11.185 -2.002 -8.362 1.00 . A A . 115 MET HE2 1 1
1 908 1 1 115 MET HE3 H 9.482 -2.449 -8.291 1.00 . A A . 115 MET HE3 1 1
1 909 1 1 115 MET HG2 H 7.929 -2.042 -6.246 1.00 . A A . 115 MET HG2 1 1
1 910 1 1 115 MET HG3 H 8.403 -1.204 -4.767 1.00 . A A . 115 MET HG3 1 1
1 911 1 1 115 MET N N 8.307 -5.164 -3.602 1.00 . A A . 115 MET N 1 1
1 912 1 1 115 MET O O 5.687 -3.695 -5.112 1.00 . A A . 115 MET O 1 1
1 913 1 1 115 MET SD S 10.131 -1.150 -6.406 1.00 . A A . 115 MET SD 1 1
1 914 1 1 116 ASP C C 4.979 -6.068 -6.810 1.00 . A A . 116 ASP C 1 1
1 915 1 1 116 ASP CA C 6.170 -5.267 -7.306 1.00 . A A . 116 ASP CA 1 1
1 916 1 1 116 ASP CB C 6.860 -6.017 -8.443 1.00 . A A . 116 ASP CB 1 1
1 917 1 1 116 ASP CG C 6.059 -5.992 -9.729 1.00 . A A . 116 ASP CG 1 1
1 918 1 1 116 ASP H H 7.975 -5.461 -6.221 1.00 . A A . 116 ASP H 1 1
1 919 1 1 116 ASP HA H 5.816 -4.319 -7.675 1.00 . A A . 116 ASP HA 1 1
1 920 1 1 116 ASP HB2 H 7.823 -5.568 -8.630 1.00 . A A . 116 ASP HB2 1 1
1 921 1 1 116 ASP HB3 H 7.001 -7.046 -8.148 1.00 . A A . 116 ASP HB3 1 1
1 922 1 1 116 ASP N N 7.102 -5.007 -6.224 1.00 . A A . 116 ASP N 1 1
1 923 1 1 116 ASP O O 3.848 -5.602 -6.871 1.00 . A A . 116 ASP O 1 1
1 924 1 1 116 ASP OD1 O 4.985 -6.622 -9.789 1.00 . A A . 116 ASP OD1 1 1
1 925 1 1 116 ASP OD2 O 6.508 -5.337 -10.692 1.00 . A A . 116 ASP OD2 1 1
1 926 1 1 117 GLN C C 3.358 -7.806 -4.743 1.00 . A A . 117 GLN C 1 1
1 927 1 1 117 GLN CA C 4.200 -8.211 -5.952 1.00 . A A . 117 GLN CA 1 1
1 928 1 1 117 GLN CB C 4.795 -9.605 -5.743 1.00 . A A . 117 GLN CB 1 1
1 929 1 1 117 GLN CD C 4.270 -10.587 -8.024 1.00 . A A . 117 GLN CD 1 1
1 930 1 1 117 GLN CG C 5.351 -10.228 -7.017 1.00 . A A . 117 GLN CG 1 1
1 931 1 1 117 GLN H H 6.185 -7.479 -6.072 1.00 . A A . 117 GLN H 1 1
1 932 1 1 117 GLN HA H 3.547 -8.252 -6.810 1.00 . A A . 117 GLN HA 1 1
1 933 1 1 117 GLN HB2 H 5.596 -9.536 -5.020 1.00 . A A . 117 GLN HB2 1 1
1 934 1 1 117 GLN HB3 H 4.025 -10.256 -5.354 1.00 . A A . 117 GLN HB3 1 1
1 935 1 1 117 GLN HE21 H 5.388 -12.062 -8.733 1.00 . A A . 117 GLN HE21 1 1
1 936 1 1 117 GLN HE22 H 3.849 -11.859 -9.486 1.00 . A A . 117 GLN HE22 1 1
1 937 1 1 117 GLN HG2 H 6.030 -9.524 -7.480 1.00 . A A . 117 GLN HG2 1 1
1 938 1 1 117 GLN HG3 H 5.893 -11.125 -6.756 1.00 . A A . 117 GLN HG3 1 1
1 939 1 1 117 GLN N N 5.250 -7.249 -6.269 1.00 . A A . 117 GLN N 1 1
1 940 1 1 117 GLN NE2 N 4.526 -11.605 -8.827 1.00 . A A . 117 GLN NE2 1 1
1 941 1 1 117 GLN O O 2.206 -8.212 -4.642 1.00 . A A . 117 GLN O 1 1
1 942 1 1 117 GLN OE1 O 3.212 -9.961 -8.083 1.00 . A A . 117 GLN OE1 1 1
1 943 1 1 118 LEU C C 2.297 -5.343 -3.019 1.00 . A A . 118 LEU C 1 1
1 944 1 1 118 LEU CA C 3.119 -6.576 -2.680 1.00 . A A . 118 LEU CA 1 1
1 945 1 1 118 LEU CB C 3.979 -6.331 -1.451 1.00 . A A . 118 LEU CB 1 1
1 946 1 1 118 LEU CD1 C 5.436 -7.273 0.362 1.00 . A A . 118 LEU CD1 1 1
1 947 1 1 118 LEU CD2 C 3.290 -8.395 -0.180 1.00 . A A . 118 LEU CD2 1 1
1 948 1 1 118 LEU CG C 4.464 -7.607 -0.750 1.00 . A A . 118 LEU CG 1 1
1 949 1 1 118 LEU H H 4.841 -6.732 -3.918 1.00 . A A . 118 LEU H 1 1
1 950 1 1 118 LEU HA H 2.436 -7.375 -2.453 1.00 . A A . 118 LEU HA 1 1
1 951 1 1 118 LEU HB2 H 4.845 -5.757 -1.756 1.00 . A A . 118 LEU HB2 1 1
1 952 1 1 118 LEU HB3 H 3.404 -5.743 -0.748 1.00 . A A . 118 LEU HB3 1 1
1 953 1 1 118 LEU HD11 H 6.258 -6.696 -0.034 1.00 . A A . 118 LEU HD11 1 1
1 954 1 1 118 LEU HD12 H 5.812 -8.185 0.796 1.00 . A A . 118 LEU HD12 1 1
1 955 1 1 118 LEU HD13 H 4.927 -6.695 1.121 1.00 . A A . 118 LEU HD13 1 1
1 956 1 1 118 LEU HD21 H 3.643 -9.347 0.187 1.00 . A A . 118 LEU HD21 1 1
1 957 1 1 118 LEU HD22 H 2.549 -8.555 -0.945 1.00 . A A . 118 LEU HD22 1 1
1 958 1 1 118 LEU HD23 H 2.851 -7.839 0.639 1.00 . A A . 118 LEU HD23 1 1
1 959 1 1 118 LEU HG H 4.972 -8.233 -1.468 1.00 . A A . 118 LEU HG 1 1
1 960 1 1 118 LEU N N 3.906 -7.015 -3.827 1.00 . A A . 118 LEU N 1 1
1 961 1 1 118 LEU O O 1.163 -5.210 -2.568 1.00 . A A . 118 LEU O 1 1
1 962 1 1 119 LEU C C 1.069 -3.889 -5.386 1.00 . A A . 119 LEU C 1 1
1 963 1 1 119 LEU CA C 2.047 -3.340 -4.354 1.00 . A A . 119 LEU CA 1 1
1 964 1 1 119 LEU CB C 2.919 -2.245 -4.981 1.00 . A A . 119 LEU CB 1 1
1 965 1 1 119 LEU CD1 C 4.775 -0.555 -4.770 1.00 . A A . 119 LEU CD1 1 1
1 966 1 1 119 LEU CD2 C 3.450 -1.219 -2.743 1.00 . A A . 119 LEU CD2 1 1
1 967 1 1 119 LEU CG C 4.022 -1.682 -4.075 1.00 . A A . 119 LEU CG 1 1
1 968 1 1 119 LEU H H 3.813 -4.496 -4.027 1.00 . A A . 119 LEU H 1 1
1 969 1 1 119 LEU HA H 1.481 -2.917 -3.536 1.00 . A A . 119 LEU HA 1 1
1 970 1 1 119 LEU HB2 H 3.385 -2.652 -5.867 1.00 . A A . 119 LEU HB2 1 1
1 971 1 1 119 LEU HB3 H 2.272 -1.424 -5.276 1.00 . A A . 119 LEU HB3 1 1
1 972 1 1 119 LEU HD11 H 5.462 -0.100 -4.072 1.00 . A A . 119 LEU HD11 1 1
1 973 1 1 119 LEU HD12 H 4.078 0.185 -5.125 1.00 . A A . 119 LEU HD12 1 1
1 974 1 1 119 LEU HD13 H 5.328 -0.957 -5.606 1.00 . A A . 119 LEU HD13 1 1
1 975 1 1 119 LEU HD21 H 4.236 -0.777 -2.150 1.00 . A A . 119 LEU HD21 1 1
1 976 1 1 119 LEU HD22 H 3.038 -2.067 -2.215 1.00 . A A . 119 LEU HD22 1 1
1 977 1 1 119 LEU HD23 H 2.673 -0.492 -2.912 1.00 . A A . 119 LEU HD23 1 1
1 978 1 1 119 LEU HG H 4.736 -2.469 -3.873 1.00 . A A . 119 LEU HG 1 1
1 979 1 1 119 LEU N N 2.851 -4.439 -3.818 1.00 . A A . 119 LEU N 1 1
1 980 1 1 119 LEU O O 0.097 -3.239 -5.762 1.00 . A A . 119 LEU O 1 1
1 981 1 1 120 HIS C C -0.565 -6.610 -5.951 1.00 . A A . 120 HIS C 1 1
1 982 1 1 120 HIS CA C 0.461 -5.815 -6.742 1.00 . A A . 120 HIS CA 1 1
1 983 1 1 120 HIS CB C 1.285 -6.755 -7.608 1.00 . A A . 120 HIS CB 1 1
1 984 1 1 120 HIS CD2 C -0.416 -8.234 -8.919 1.00 . A A . 120 HIS CD2 1 1
1 985 1 1 120 HIS CE1 C 0.155 -7.642 -10.946 1.00 . A A . 120 HIS CE1 1 1
1 986 1 1 120 HIS CG C 0.578 -7.316 -8.810 1.00 . A A . 120 HIS CG 1 1
1 987 1 1 120 HIS H H 2.184 -5.531 -5.556 1.00 . A A . 120 HIS H 1 1
1 988 1 1 120 HIS HA H -0.046 -5.093 -7.366 1.00 . A A . 120 HIS HA 1 1
1 989 1 1 120 HIS HB2 H 2.155 -6.222 -7.955 1.00 . A A . 120 HIS HB2 1 1
1 990 1 1 120 HIS HB3 H 1.601 -7.577 -6.992 1.00 . A A . 120 HIS HB3 1 1
1 991 1 1 120 HIS HD1 H 1.603 -6.322 -10.360 1.00 . A A . 120 HIS HD1 1 1
1 992 1 1 120 HIS HD2 H -0.931 -8.719 -8.100 1.00 . A A . 120 HIS HD2 1 1
1 993 1 1 120 HIS HE1 H 0.198 -7.568 -12.022 1.00 . A A . 120 HIS HE1 1 1
1 994 1 1 120 HIS HE2 H -1.153 -9.183 -10.637 1.00 . A A . 120 HIS HE2 1 1
1 995 1 1 120 HIS N N 1.344 -5.103 -5.833 1.00 . A A . 120 HIS N 1 1
1 996 1 1 120 HIS ND1 N 0.908 -6.968 -10.100 1.00 . A A . 120 HIS ND1 1 1
1 997 1 1 120 HIS NE2 N -0.658 -8.422 -10.258 1.00 . A A . 120 HIS NE2 1 1
1 998 1 1 120 HIS O O -1.635 -6.920 -6.458 1.00 . A A . 120 HIS O 1 1
1 999 1 1 121 ASP C C -2.332 -6.660 -3.605 1.00 . A A . 121 ASP C 1 1
1 1000 1 1 121 ASP CA C -1.171 -7.603 -3.800 1.00 . A A . 121 ASP CA 1 1
1 1001 1 1 121 ASP CB C -0.523 -7.900 -2.445 1.00 . A A . 121 ASP CB 1 1
1 1002 1 1 121 ASP CG C -1.301 -8.913 -1.628 1.00 . A A . 121 ASP CG 1 1
1 1003 1 1 121 ASP H H 0.677 -6.737 -4.388 1.00 . A A . 121 ASP H 1 1
1 1004 1 1 121 ASP HA H -1.515 -8.518 -4.259 1.00 . A A . 121 ASP HA 1 1
1 1005 1 1 121 ASP HB2 H 0.473 -8.280 -2.598 1.00 . A A . 121 ASP HB2 1 1
1 1006 1 1 121 ASP HB3 H -0.471 -6.982 -1.879 1.00 . A A . 121 ASP HB3 1 1
1 1007 1 1 121 ASP N N -0.226 -6.944 -4.706 1.00 . A A . 121 ASP N 1 1
1 1008 1 1 121 ASP O O -3.485 -7.058 -3.451 1.00 . A A . 121 ASP O 1 1
1 1009 1 1 121 ASP OD1 O -1.127 -10.128 -1.866 1.00 . A A . 121 ASP OD1 1 1
1 1010 1 1 121 ASP OD2 O -2.061 -8.504 -0.729 1.00 . A A . 121 ASP OD2 1 1
1 1011 1 1 122 ILE C C -3.895 -4.484 -4.814 1.00 . A A . 122 ILE C 1 1
1 1012 1 1 122 ILE CA C -2.920 -4.308 -3.655 1.00 . A A . 122 ILE CA 1 1
1 1013 1 1 122 ILE CB C -2.169 -2.970 -3.789 1.00 . A A . 122 ILE CB 1 1
1 1014 1 1 122 ILE CD1 C -0.420 -1.529 -2.599 1.00 . A A . 122 ILE CD1 1 1
1 1015 1 1 122 ILE CG1 C -1.149 -2.852 -2.657 1.00 . A A . 122 ILE CG1 1 1
1 1016 1 1 122 ILE CG2 C -3.135 -1.799 -3.785 1.00 . A A . 122 ILE CG2 1 1
1 1017 1 1 122 ILE H H -1.019 -5.175 -3.636 1.00 . A A . 122 ILE H 1 1
1 1018 1 1 122 ILE HA H -3.457 -4.314 -2.724 1.00 . A A . 122 ILE HA 1 1
1 1019 1 1 122 ILE HB H -1.641 -2.975 -4.735 1.00 . A A . 122 ILE HB 1 1
1 1020 1 1 122 ILE HD11 H -1.119 -0.740 -2.365 1.00 . A A . 122 ILE HD11 1 1
1 1021 1 1 122 ILE HD12 H 0.039 -1.332 -3.556 1.00 . A A . 122 ILE HD12 1 1
1 1022 1 1 122 ILE HD13 H 0.345 -1.575 -1.835 1.00 . A A . 122 ILE HD13 1 1
1 1023 1 1 122 ILE HG12 H -1.650 -2.995 -1.715 1.00 . A A . 122 ILE HG12 1 1
1 1024 1 1 122 ILE HG13 H -0.408 -3.627 -2.787 1.00 . A A . 122 ILE HG13 1 1
1 1025 1 1 122 ILE HG21 H -3.705 -1.806 -2.867 1.00 . A A . 122 ILE HG21 1 1
1 1026 1 1 122 ILE HG22 H -3.805 -1.884 -4.626 1.00 . A A . 122 ILE HG22 1 1
1 1027 1 1 122 ILE HG23 H -2.579 -0.875 -3.855 1.00 . A A . 122 ILE HG23 1 1
1 1028 1 1 122 ILE N N -1.975 -5.390 -3.636 1.00 . A A . 122 ILE N 1 1
1 1029 1 1 122 ILE O O -5.106 -4.567 -4.618 1.00 . A A . 122 ILE O 1 1
1 1030 1 1 123 LEU C C -4.861 -6.104 -7.243 1.00 . A A . 123 LEU C 1 1
1 1031 1 1 123 LEU CA C -4.141 -4.761 -7.226 1.00 . A A . 123 LEU CA 1 1
1 1032 1 1 123 LEU CB C -3.261 -4.643 -8.472 1.00 . A A . 123 LEU CB 1 1
1 1033 1 1 123 LEU CD1 C -2.336 -2.357 -7.998 1.00 . A A . 123 LEU CD1 1 1
1 1034 1 1 123 LEU CD2 C -2.296 -3.268 -10.325 1.00 . A A . 123 LEU CD2 1 1
1 1035 1 1 123 LEU CG C -3.060 -3.226 -9.012 1.00 . A A . 123 LEU CG 1 1
1 1036 1 1 123 LEU H H -2.366 -4.554 -6.093 1.00 . A A . 123 LEU H 1 1
1 1037 1 1 123 LEU HA H -4.879 -3.974 -7.235 1.00 . A A . 123 LEU HA 1 1
1 1038 1 1 123 LEU HB2 H -2.289 -5.049 -8.230 1.00 . A A . 123 LEU HB2 1 1
1 1039 1 1 123 LEU HB3 H -3.695 -5.245 -9.252 1.00 . A A . 123 LEU HB3 1 1
1 1040 1 1 123 LEU HD11 H -2.228 -1.358 -8.392 1.00 . A A . 123 LEU HD11 1 1
1 1041 1 1 123 LEU HD12 H -1.360 -2.774 -7.797 1.00 . A A . 123 LEU HD12 1 1
1 1042 1 1 123 LEU HD13 H -2.909 -2.322 -7.082 1.00 . A A . 123 LEU HD13 1 1
1 1043 1 1 123 LEU HD21 H -1.329 -3.723 -10.164 1.00 . A A . 123 LEU HD21 1 1
1 1044 1 1 123 LEU HD22 H -2.165 -2.263 -10.699 1.00 . A A . 123 LEU HD22 1 1
1 1045 1 1 123 LEU HD23 H -2.852 -3.851 -11.045 1.00 . A A . 123 LEU HD23 1 1
1 1046 1 1 123 LEU HG H -4.027 -2.780 -9.201 1.00 . A A . 123 LEU HG 1 1
1 1047 1 1 123 LEU N N -3.343 -4.593 -6.016 1.00 . A A . 123 LEU N 1 1
1 1048 1 1 123 LEU O O -5.935 -6.235 -7.832 1.00 . A A . 123 LEU O 1 1
1 1049 1 1 124 ALA C C -6.194 -8.288 -5.726 1.00 . A A . 124 ALA C 1 1
1 1050 1 1 124 ALA CA C -4.867 -8.412 -6.454 1.00 . A A . 124 ALA CA 1 1
1 1051 1 1 124 ALA CB C -3.931 -9.334 -5.684 1.00 . A A . 124 ALA CB 1 1
1 1052 1 1 124 ALA H H -3.361 -6.944 -6.226 1.00 . A A . 124 ALA H 1 1
1 1053 1 1 124 ALA HA H -5.033 -8.829 -7.438 1.00 . A A . 124 ALA HA 1 1
1 1054 1 1 124 ALA HB1 H -4.379 -10.310 -5.593 1.00 . A A . 124 ALA HB1 1 1
1 1055 1 1 124 ALA HB2 H -3.756 -8.923 -4.695 1.00 . A A . 124 ALA HB2 1 1
1 1056 1 1 124 ALA HB3 H -2.990 -9.414 -6.210 1.00 . A A . 124 ALA HB3 1 1
1 1057 1 1 124 ALA N N -4.257 -7.098 -6.605 1.00 . A A . 124 ALA N 1 1
1 1058 1 1 124 ALA O O -7.126 -9.063 -5.943 1.00 . A A . 124 ALA O 1 1
1 1059 1 1 125 ALA C C -8.310 -5.964 -4.738 1.00 . A A . 125 ALA C 1 1
1 1060 1 1 125 ALA CA C -7.434 -7.008 -4.081 1.00 . A A . 125 ALA CA 1 1
1 1061 1 1 125 ALA CB C -6.985 -6.546 -2.713 1.00 . A A . 125 ALA CB 1 1
1 1062 1 1 125 ALA H H -5.516 -6.641 -4.842 1.00 . A A . 125 ALA H 1 1
1 1063 1 1 125 ALA HA H -7.988 -7.924 -3.970 1.00 . A A . 125 ALA HA 1 1
1 1064 1 1 125 ALA HB1 H -7.809 -6.611 -2.021 1.00 . A A . 125 ALA HB1 1 1
1 1065 1 1 125 ALA HB2 H -6.641 -5.523 -2.776 1.00 . A A . 125 ALA HB2 1 1
1 1066 1 1 125 ALA HB3 H -6.175 -7.173 -2.377 1.00 . A A . 125 ALA HB3 1 1
1 1067 1 1 125 ALA N N -6.272 -7.265 -4.896 1.00 . A A . 125 ALA N 1 1
1 1068 1 1 125 ALA O O -9.295 -5.504 -4.167 1.00 . A A . 125 ALA O 1 1
1 1069 1 1 126 GLY C C -8.199 -3.177 -6.246 1.00 . A A . 126 GLY C 1 1
1 1070 1 1 126 GLY CA C -8.640 -4.560 -6.659 1.00 . A A . 126 GLY CA 1 1
1 1071 1 1 126 GLY H H -7.121 -5.982 -6.340 1.00 . A A . 126 GLY H 1 1
1 1072 1 1 126 GLY HA2 H -8.456 -4.691 -7.712 1.00 . A A . 126 GLY HA2 1 1
1 1073 1 1 126 GLY HA3 H -9.695 -4.667 -6.464 1.00 . A A . 126 GLY HA3 1 1
1 1074 1 1 126 GLY N N -7.921 -5.576 -5.938 1.00 . A A . 126 GLY N 1 1
1 1075 1 1 126 GLY O O -8.629 -2.179 -6.821 1.00 . A A . 126 GLY O 1 1
1 1076 1 1 127 GLY C C -6.055 -1.118 -5.783 1.00 . A A . 127 GLY C 1 1
1 1077 1 1 127 GLY CA C -6.806 -1.897 -4.732 1.00 . A A . 127 GLY CA 1 1
1 1078 1 1 127 GLY H H -7.013 -3.985 -4.865 1.00 . A A . 127 GLY H 1 1
1 1079 1 1 127 GLY HA2 H -7.624 -1.296 -4.364 1.00 . A A . 127 GLY HA2 1 1
1 1080 1 1 127 GLY HA3 H -6.136 -2.118 -3.911 1.00 . A A . 127 GLY HA3 1 1
1 1081 1 1 127 GLY N N -7.327 -3.140 -5.247 1.00 . A A . 127 GLY N 1 1
1 1082 1 1 127 GLY O O -5.174 -1.653 -6.458 1.00 . A A . 127 GLY O 1 1
1 1083 1 1 128 VAL C C -4.661 1.793 -6.368 1.00 . A A . 128 VAL C 1 1
1 1084 1 1 128 VAL CA C -5.807 0.983 -6.944 1.00 . A A . 128 VAL CA 1 1
1 1085 1 1 128 VAL CB C -6.852 1.915 -7.576 1.00 . A A . 128 VAL CB 1 1
1 1086 1 1 128 VAL CG1 C -7.835 1.102 -8.398 1.00 . A A . 128 VAL CG1 1 1
1 1087 1 1 128 VAL CG2 C -7.577 2.713 -6.503 1.00 . A A . 128 VAL CG2 1 1
1 1088 1 1 128 VAL H H -7.087 0.519 -5.335 1.00 . A A . 128 VAL H 1 1
1 1089 1 1 128 VAL HA H -5.420 0.339 -7.719 1.00 . A A . 128 VAL HA 1 1
1 1090 1 1 128 VAL HB H -6.344 2.603 -8.230 1.00 . A A . 128 VAL HB 1 1
1 1091 1 1 128 VAL HG11 H -8.598 1.752 -8.796 1.00 . A A . 128 VAL HG11 1 1
1 1092 1 1 128 VAL HG12 H -8.293 0.351 -7.769 1.00 . A A . 128 VAL HG12 1 1
1 1093 1 1 128 VAL HG13 H -7.312 0.619 -9.209 1.00 . A A . 128 VAL HG13 1 1
1 1094 1 1 128 VAL HG21 H -8.298 3.370 -6.966 1.00 . A A . 128 VAL HG21 1 1
1 1095 1 1 128 VAL HG22 H -6.860 3.298 -5.946 1.00 . A A . 128 VAL HG22 1 1
1 1096 1 1 128 VAL HG23 H -8.086 2.035 -5.833 1.00 . A A . 128 VAL HG23 1 1
1 1097 1 1 128 VAL N N -6.409 0.141 -5.930 1.00 . A A . 128 VAL N 1 1
1 1098 1 1 128 VAL O O -4.764 2.345 -5.277 1.00 . A A . 128 VAL O 1 1
1 1099 1 1 129 VAL C C -2.144 3.876 -7.206 1.00 . A A . 129 VAL C 1 1
1 1100 1 1 129 VAL CA C -2.360 2.489 -6.603 1.00 . A A . 129 VAL CA 1 1
1 1101 1 1 129 VAL CB C -1.126 1.595 -6.855 1.00 . A A . 129 VAL CB 1 1
1 1102 1 1 129 VAL CG1 C -1.231 0.325 -6.030 1.00 . A A . 129 VAL CG1 1 1
1 1103 1 1 129 VAL CG2 C -0.977 1.251 -8.330 1.00 . A A . 129 VAL CG2 1 1
1 1104 1 1 129 VAL H H -3.573 1.485 -8.009 1.00 . A A . 129 VAL H 1 1
1 1105 1 1 129 VAL HA H -2.472 2.595 -5.531 1.00 . A A . 129 VAL HA 1 1
1 1106 1 1 129 VAL HB H -0.244 2.135 -6.539 1.00 . A A . 129 VAL HB 1 1
1 1107 1 1 129 VAL HG11 H -1.226 0.577 -4.980 1.00 . A A . 129 VAL HG11 1 1
1 1108 1 1 129 VAL HG12 H -0.390 -0.318 -6.249 1.00 . A A . 129 VAL HG12 1 1
1 1109 1 1 129 VAL HG13 H -2.151 -0.189 -6.271 1.00 . A A . 129 VAL HG13 1 1
1 1110 1 1 129 VAL HG21 H -0.128 0.600 -8.463 1.00 . A A . 129 VAL HG21 1 1
1 1111 1 1 129 VAL HG22 H -0.829 2.157 -8.896 1.00 . A A . 129 VAL HG22 1 1
1 1112 1 1 129 VAL HG23 H -1.872 0.754 -8.675 1.00 . A A . 129 VAL HG23 1 1
1 1113 1 1 129 VAL N N -3.568 1.861 -7.105 1.00 . A A . 129 VAL N 1 1
1 1114 1 1 129 VAL O O -2.035 4.037 -8.425 1.00 . A A . 129 VAL O 1 1
1 1115 1 1 130 GLY C C -0.564 6.739 -6.065 1.00 . A A . 130 GLY C 1 1
1 1116 1 1 130 GLY CA C -1.800 6.226 -6.770 1.00 . A A . 130 GLY CA 1 1
1 1117 1 1 130 GLY H H -2.335 4.708 -5.400 1.00 . A A . 130 GLY H 1 1
1 1118 1 1 130 GLY HA2 H -1.626 6.226 -7.836 1.00 . A A . 130 GLY HA2 1 1
1 1119 1 1 130 GLY HA3 H -2.632 6.878 -6.546 1.00 . A A . 130 GLY HA3 1 1
1 1120 1 1 130 GLY N N -2.121 4.880 -6.342 1.00 . A A . 130 GLY N 1 1
1 1121 1 1 130 GLY O O -0.378 6.482 -4.878 1.00 . A A . 130 GLY O 1 1
1 1122 1 1 131 LEU C C 1.352 9.127 -5.318 1.00 . A A . 131 LEU C 1 1
1 1123 1 1 131 LEU CA C 1.546 7.911 -6.217 1.00 . A A . 131 LEU CA 1 1
1 1124 1 1 131 LEU CB C 2.556 8.238 -7.330 1.00 . A A . 131 LEU CB 1 1
1 1125 1 1 131 LEU CD1 C 3.776 6.044 -7.113 1.00 . A A . 131 LEU CD1 1 1
1 1126 1 1 131 LEU CD2 C 2.104 6.351 -8.950 1.00 . A A . 131 LEU CD2 1 1
1 1127 1 1 131 LEU CG C 3.150 7.036 -8.083 1.00 . A A . 131 LEU CG 1 1
1 1128 1 1 131 LEU H H 0.047 7.708 -7.699 1.00 . A A . 131 LEU H 1 1
1 1129 1 1 131 LEU HA H 1.945 7.107 -5.617 1.00 . A A . 131 LEU HA 1 1
1 1130 1 1 131 LEU HB2 H 2.065 8.873 -8.051 1.00 . A A . 131 LEU HB2 1 1
1 1131 1 1 131 LEU HB3 H 3.371 8.792 -6.889 1.00 . A A . 131 LEU HB3 1 1
1 1132 1 1 131 LEU HD11 H 4.543 6.540 -6.537 1.00 . A A . 131 LEU HD11 1 1
1 1133 1 1 131 LEU HD12 H 4.213 5.226 -7.667 1.00 . A A . 131 LEU HD12 1 1
1 1134 1 1 131 LEU HD13 H 3.017 5.663 -6.448 1.00 . A A . 131 LEU HD13 1 1
1 1135 1 1 131 LEU HD21 H 1.719 7.055 -9.673 1.00 . A A . 131 LEU HD21 1 1
1 1136 1 1 131 LEU HD22 H 1.297 5.997 -8.326 1.00 . A A . 131 LEU HD22 1 1
1 1137 1 1 131 LEU HD23 H 2.556 5.517 -9.463 1.00 . A A . 131 LEU HD23 1 1
1 1138 1 1 131 LEU HG H 3.934 7.393 -8.734 1.00 . A A . 131 LEU HG 1 1
1 1139 1 1 131 LEU N N 0.280 7.459 -6.776 1.00 . A A . 131 LEU N 1 1
1 1140 1 1 131 LEU O O 1.114 10.235 -5.797 1.00 . A A . 131 LEU O 1 1
1 1141 1 1 132 ASP C C 2.813 10.671 -3.164 1.00 . A A . 132 ASP C 1 1
1 1142 1 1 132 ASP CA C 1.469 9.999 -3.050 1.00 . A A . 132 ASP CA 1 1
1 1143 1 1 132 ASP CB C 1.327 9.489 -1.616 1.00 . A A . 132 ASP CB 1 1
1 1144 1 1 132 ASP CG C 0.506 10.421 -0.751 1.00 . A A . 132 ASP CG 1 1
1 1145 1 1 132 ASP H H 1.465 7.977 -3.684 1.00 . A A . 132 ASP H 1 1
1 1146 1 1 132 ASP HA H 0.688 10.705 -3.266 1.00 . A A . 132 ASP HA 1 1
1 1147 1 1 132 ASP HB2 H 0.879 8.501 -1.608 1.00 . A A . 132 ASP HB2 1 1
1 1148 1 1 132 ASP HB3 H 2.314 9.428 -1.188 1.00 . A A . 132 ASP HB3 1 1
1 1149 1 1 132 ASP N N 1.430 8.904 -4.011 1.00 . A A . 132 ASP N 1 1
1 1150 1 1 132 ASP O O 2.927 11.889 -3.305 1.00 . A A . 132 ASP O 1 1
1 1151 1 1 132 ASP OD1 O 1.037 11.470 -0.332 1.00 . A A . 132 ASP OD1 1 1
1 1152 1 1 132 ASP OD2 O -0.663 10.103 -0.465 1.00 . A A . 132 ASP OD2 1 1
1 1153 1 1 133 SER C C 6.099 9.008 -3.065 1.00 . A A . 133 SER C 1 1
1 1154 1 1 133 SER CA C 5.210 10.234 -3.073 1.00 . A A . 133 SER CA 1 1
1 1155 1 1 133 SER CB C 5.458 11.040 -1.806 1.00 . A A . 133 SER CB 1 1
1 1156 1 1 133 SER H H 3.629 8.863 -3.127 1.00 . A A . 133 SER H 1 1
1 1157 1 1 133 SER HA H 5.429 10.838 -3.940 1.00 . A A . 133 SER HA 1 1
1 1158 1 1 133 SER HB2 H 4.820 10.662 -1.022 1.00 . A A . 133 SER HB2 1 1
1 1159 1 1 133 SER HB3 H 6.485 10.929 -1.511 1.00 . A A . 133 SER HB3 1 1
1 1160 1 1 133 SER HG H 4.314 12.487 -2.462 1.00 . A A . 133 SER HG 1 1
1 1161 1 1 133 SER N N 3.827 9.824 -3.125 1.00 . A A . 133 SER N 1 1
1 1162 1 1 133 SER O O 5.781 8.020 -2.404 1.00 . A A . 133 SER O 1 1
1 1163 1 1 133 SER OG O 5.165 12.410 -2.004 1.00 . A A . 133 SER OG 1 1
1 1164 1 1 134 GLU C C 9.108 8.152 -2.613 1.00 . A A . 134 GLU C 1 1
1 1165 1 1 134 GLU CA C 8.138 7.954 -3.763 1.00 . A A . 134 GLU CA 1 1
1 1166 1 1 134 GLU CB C 8.866 7.800 -5.096 1.00 . A A . 134 GLU CB 1 1
1 1167 1 1 134 GLU CD C 10.622 8.624 -6.681 1.00 . A A . 134 GLU CD 1 1
1 1168 1 1 134 GLU CG C 9.849 8.907 -5.415 1.00 . A A . 134 GLU CG 1 1
1 1169 1 1 134 GLU H H 7.389 9.844 -4.346 1.00 . A A . 134 GLU H 1 1
1 1170 1 1 134 GLU HA H 7.576 7.056 -3.573 1.00 . A A . 134 GLU HA 1 1
1 1171 1 1 134 GLU HB2 H 9.406 6.869 -5.088 1.00 . A A . 134 GLU HB2 1 1
1 1172 1 1 134 GLU HB3 H 8.128 7.768 -5.887 1.00 . A A . 134 GLU HB3 1 1
1 1173 1 1 134 GLU HG2 H 9.309 9.831 -5.535 1.00 . A A . 134 GLU HG2 1 1
1 1174 1 1 134 GLU HG3 H 10.546 8.995 -4.597 1.00 . A A . 134 GLU HG3 1 1
1 1175 1 1 134 GLU N N 7.199 9.053 -3.792 1.00 . A A . 134 GLU N 1 1
1 1176 1 1 134 GLU O O 9.455 9.285 -2.304 1.00 . A A . 134 GLU O 1 1
1 1177 1 1 134 GLU OE1 O 11.538 7.774 -6.643 1.00 . A A . 134 GLU OE1 1 1
1 1178 1 1 134 GLU OE2 O 10.303 9.227 -7.725 1.00 . A A . 134 GLU OE2 1 1
1 1179 1 1 135 VAL C C 10.125 8.286 0.097 1.00 . A A . 135 VAL C 1 1
1 1180 1 1 135 VAL CA C 10.279 7.007 -0.736 1.00 . A A . 135 VAL CA 1 1
1 1181 1 1 135 VAL CB C 11.778 6.708 -0.967 1.00 . A A . 135 VAL CB 1 1
1 1182 1 1 135 VAL CG1 C 11.989 5.215 -1.165 1.00 . A A . 135 VAL CG1 1 1
1 1183 1 1 135 VAL CG2 C 12.332 7.477 -2.159 1.00 . A A . 135 VAL CG2 1 1
1 1184 1 1 135 VAL H H 9.257 6.173 -2.398 1.00 . A A . 135 VAL H 1 1
1 1185 1 1 135 VAL HA H 9.884 6.182 -0.151 1.00 . A A . 135 VAL HA 1 1
1 1186 1 1 135 VAL HB H 12.319 7.016 -0.083 1.00 . A A . 135 VAL HB 1 1
1 1187 1 1 135 VAL HG11 H 13.037 5.021 -1.330 1.00 . A A . 135 VAL HG11 1 1
1 1188 1 1 135 VAL HG12 H 11.421 4.882 -2.019 1.00 . A A . 135 VAL HG12 1 1
1 1189 1 1 135 VAL HG13 H 11.659 4.683 -0.282 1.00 . A A . 135 VAL HG13 1 1
1 1190 1 1 135 VAL HG21 H 13.367 7.206 -2.312 1.00 . A A . 135 VAL HG21 1 1
1 1191 1 1 135 VAL HG22 H 12.263 8.536 -1.967 1.00 . A A . 135 VAL HG22 1 1
1 1192 1 1 135 VAL HG23 H 11.761 7.233 -3.043 1.00 . A A . 135 VAL HG23 1 1
1 1193 1 1 135 VAL N N 9.505 7.033 -1.990 1.00 . A A . 135 VAL N 1 1
1 1194 1 1 135 VAL O O 10.867 9.249 -0.083 1.00 . A A . 135 VAL O 1 1
1 1195 1 1 136 LYS C C 9.044 10.720 1.325 1.00 . A A . 136 LYS C 1 1
1 1196 1 1 136 LYS CA C 8.813 9.342 1.934 1.00 . A A . 136 LYS CA 1 1
1 1197 1 1 136 LYS CB C 9.426 9.211 3.332 1.00 . A A . 136 LYS CB 1 1
1 1198 1 1 136 LYS CD C 11.870 8.856 2.791 1.00 . A A . 136 LYS CD 1 1
1 1199 1 1 136 LYS CE C 12.200 10.213 3.382 1.00 . A A . 136 LYS CE 1 1
1 1200 1 1 136 LYS CG C 10.617 8.276 3.420 1.00 . A A . 136 LYS CG 1 1
1 1201 1 1 136 LYS H H 8.691 7.384 1.156 1.00 . A A . 136 LYS H 1 1
1 1202 1 1 136 LYS HA H 7.754 9.256 2.060 1.00 . A A . 136 LYS HA 1 1
1 1203 1 1 136 LYS HB2 H 9.735 10.187 3.668 1.00 . A A . 136 LYS HB2 1 1
1 1204 1 1 136 LYS HB3 H 8.663 8.839 4.002 1.00 . A A . 136 LYS HB3 1 1
1 1205 1 1 136 LYS HD2 H 12.694 8.176 2.965 1.00 . A A . 136 LYS HD2 1 1
1 1206 1 1 136 LYS HD3 H 11.708 8.962 1.729 1.00 . A A . 136 LYS HD3 1 1
1 1207 1 1 136 LYS HE2 H 11.377 10.883 3.164 1.00 . A A . 136 LYS HE2 1 1
1 1208 1 1 136 LYS HE3 H 12.311 10.112 4.453 1.00 . A A . 136 LYS HE3 1 1
1 1209 1 1 136 LYS HG2 H 10.816 8.066 4.457 1.00 . A A . 136 LYS HG2 1 1
1 1210 1 1 136 LYS HG3 H 10.362 7.358 2.907 1.00 . A A . 136 LYS HG3 1 1
1 1211 1 1 136 LYS HZ1 H 14.238 10.119 2.949 1.00 . A A . 136 LYS HZ1 1 1
1 1212 1 1 136 LYS HZ2 H 13.683 11.676 3.285 1.00 . A A . 136 LYS HZ2 1 1
1 1213 1 1 136 LYS HZ3 H 13.332 10.957 1.795 1.00 . A A . 136 LYS HZ3 1 1
1 1214 1 1 136 LYS N N 9.187 8.227 1.052 1.00 . A A . 136 LYS N 1 1
1 1215 1 1 136 LYS NZ N 13.449 10.780 2.813 1.00 . A A . 136 LYS NZ 1 1
1 1216 1 1 136 LYS O O 9.881 11.496 1.785 1.00 . A A . 136 LYS O 1 1
1 1217 1 1 137 LEU C C 9.598 12.681 -0.940 1.00 . A A . 137 LEU C 1 1
1 1218 1 1 137 LEU CA C 8.238 12.288 -0.383 1.00 . A A . 137 LEU CA 1 1
1 1219 1 1 137 LEU CB C 7.665 13.372 0.546 1.00 . A A . 137 LEU CB 1 1
1 1220 1 1 137 LEU CD1 C 6.041 12.170 2.059 1.00 . A A . 137 LEU CD1 1 1
1 1221 1 1 137 LEU CD2 C 5.576 14.520 1.350 1.00 . A A . 137 LEU CD2 1 1
1 1222 1 1 137 LEU CG C 6.184 13.188 0.940 1.00 . A A . 137 LEU CG 1 1
1 1223 1 1 137 LEU H H 7.739 10.256 -0.097 1.00 . A A . 137 LEU H 1 1
1 1224 1 1 137 LEU HA H 7.573 12.195 -1.220 1.00 . A A . 137 LEU HA 1 1
1 1225 1 1 137 LEU HB2 H 8.258 13.388 1.450 1.00 . A A . 137 LEU HB2 1 1
1 1226 1 1 137 LEU HB3 H 7.766 14.328 0.053 1.00 . A A . 137 LEU HB3 1 1
1 1227 1 1 137 LEU HD11 H 6.543 12.533 2.943 1.00 . A A . 137 LEU HD11 1 1
1 1228 1 1 137 LEU HD12 H 6.488 11.235 1.752 1.00 . A A . 137 LEU HD12 1 1
1 1229 1 1 137 LEU HD13 H 4.995 12.015 2.276 1.00 . A A . 137 LEU HD13 1 1
1 1230 1 1 137 LEU HD21 H 5.644 15.216 0.528 1.00 . A A . 137 LEU HD21 1 1
1 1231 1 1 137 LEU HD22 H 6.112 14.914 2.201 1.00 . A A . 137 LEU HD22 1 1
1 1232 1 1 137 LEU HD23 H 4.539 14.376 1.614 1.00 . A A . 137 LEU HD23 1 1
1 1233 1 1 137 LEU HG H 5.624 12.811 0.084 1.00 . A A . 137 LEU HG 1 1
1 1234 1 1 137 LEU N N 8.281 10.984 0.271 1.00 . A A . 137 LEU N 1 1
1 1235 1 1 137 LEU O O 10.315 13.513 -0.377 1.00 . A A . 137 LEU O 1 1
1 1236 1 1 138 ALA C C 10.821 13.209 -3.966 1.00 . A A . 138 ALA C 1 1
1 1237 1 1 138 ALA CA C 11.166 12.334 -2.769 1.00 . A A . 138 ALA CA 1 1
1 1238 1 1 138 ALA CB C 11.857 11.049 -3.220 1.00 . A A . 138 ALA CB 1 1
1 1239 1 1 138 ALA H H 9.388 11.294 -2.356 1.00 . A A . 138 ALA H 1 1
1 1240 1 1 138 ALA HA H 11.834 12.873 -2.113 1.00 . A A . 138 ALA HA 1 1
1 1241 1 1 138 ALA HB1 H 12.826 11.281 -3.633 1.00 . A A . 138 ALA HB1 1 1
1 1242 1 1 138 ALA HB2 H 11.255 10.562 -3.972 1.00 . A A . 138 ALA HB2 1 1
1 1243 1 1 138 ALA HB3 H 11.974 10.384 -2.376 1.00 . A A . 138 ALA HB3 1 1
1 1244 1 1 138 ALA N N 9.957 12.024 -2.033 1.00 . A A . 138 ALA N 1 1
1 1245 1 1 138 ALA O O 10.989 14.442 -3.875 1.00 . A A . 138 ALA O 1 1
1 1246 1 1 138 ALA OXT O 10.336 12.665 -4.980 1.00 . A A . 138 ALA OXT 1 1
2 1247 1 1 58 GLU C C 10.822 4.708 3.241 1.00 . A A . 58 GLU C 1 1
2 1248 1 1 58 GLU CA C 11.904 5.660 3.744 1.00 . A A . 58 GLU CA 1 1
2 1249 1 1 58 GLU CB C 13.204 5.409 2.995 1.00 . A A . 58 GLU CB 1 1
2 1250 1 1 58 GLU CD C 14.998 3.743 2.446 1.00 . A A . 58 GLU CD 1 1
2 1251 1 1 58 GLU CG C 13.719 4.009 3.204 1.00 . A A . 58 GLU CG 1 1
2 1252 1 1 58 GLU H H 12.482 4.493 5.358 1.00 . A A . 58 GLU H 1 1
2 1253 1 1 58 GLU HA H 11.590 6.678 3.584 1.00 . A A . 58 GLU HA 1 1
2 1254 1 1 58 GLU HB2 H 13.038 5.561 1.941 1.00 . A A . 58 GLU HB2 1 1
2 1255 1 1 58 GLU HB3 H 13.953 6.104 3.342 1.00 . A A . 58 GLU HB3 1 1
2 1256 1 1 58 GLU HG2 H 13.905 3.867 4.259 1.00 . A A . 58 GLU HG2 1 1
2 1257 1 1 58 GLU HG3 H 12.953 3.316 2.877 1.00 . A A . 58 GLU HG3 1 1
2 1258 1 1 58 GLU N N 12.130 5.453 5.189 1.00 . A A . 58 GLU N 1 1
2 1259 1 1 58 GLU O O 10.860 3.520 3.547 1.00 . A A . 58 GLU O 1 1
2 1260 1 1 58 GLU OE1 O 14.920 3.508 1.223 1.00 . A A . 58 GLU OE1 1 1
2 1261 1 1 58 GLU OE2 O 16.079 3.758 3.065 1.00 . A A . 58 GLU OE2 1 1
2 1262 1 1 59 MET C C 7.789 5.207 1.086 1.00 . A A . 59 MET C 1 1
2 1263 1 1 59 MET CA C 8.757 4.400 1.964 1.00 . A A . 59 MET CA 1 1
2 1264 1 1 59 MET CB C 8.005 3.724 3.121 1.00 . A A . 59 MET CB 1 1
2 1265 1 1 59 MET CE C 6.623 5.128 6.809 1.00 . A A . 59 MET CE 1 1
2 1266 1 1 59 MET CG C 7.669 4.653 4.283 1.00 . A A . 59 MET CG 1 1
2 1267 1 1 59 MET H H 9.861 6.184 2.277 1.00 . A A . 59 MET H 1 1
2 1268 1 1 59 MET HA H 9.203 3.633 1.347 1.00 . A A . 59 MET HA 1 1
2 1269 1 1 59 MET HB2 H 7.082 3.316 2.737 1.00 . A A . 59 MET HB2 1 1
2 1270 1 1 59 MET HB3 H 8.611 2.914 3.499 1.00 . A A . 59 MET HB3 1 1
2 1271 1 1 59 MET HE1 H 6.244 4.740 7.742 1.00 . A A . 59 MET HE1 1 1
2 1272 1 1 59 MET HE2 H 5.886 5.780 6.364 1.00 . A A . 59 MET HE2 1 1
2 1273 1 1 59 MET HE3 H 7.531 5.684 6.991 1.00 . A A . 59 MET HE3 1 1
2 1274 1 1 59 MET HG2 H 8.575 5.146 4.602 1.00 . A A . 59 MET HG2 1 1
2 1275 1 1 59 MET HG3 H 6.960 5.392 3.947 1.00 . A A . 59 MET HG3 1 1
2 1276 1 1 59 MET N N 9.849 5.227 2.483 1.00 . A A . 59 MET N 1 1
2 1277 1 1 59 MET O O 7.136 6.127 1.551 1.00 . A A . 59 MET O 1 1
2 1278 1 1 59 MET SD S 6.966 3.772 5.693 1.00 . A A . 59 MET SD 1 1
2 1279 1 1 60 THR C C 5.378 5.213 -0.858 1.00 . A A . 60 THR C 1 1
2 1280 1 1 60 THR CA C 6.844 5.492 -1.165 1.00 . A A . 60 THR CA 1 1
2 1281 1 1 60 THR CB C 7.172 4.994 -2.586 1.00 . A A . 60 THR CB 1 1
2 1282 1 1 60 THR CG2 C 6.199 5.556 -3.616 1.00 . A A . 60 THR CG2 1 1
2 1283 1 1 60 THR H H 8.268 4.085 -0.493 1.00 . A A . 60 THR H 1 1
2 1284 1 1 60 THR HA H 7.018 6.556 -1.127 1.00 . A A . 60 THR HA 1 1
2 1285 1 1 60 THR HB H 7.094 3.914 -2.593 1.00 . A A . 60 THR HB 1 1
2 1286 1 1 60 THR HG1 H 8.845 5.982 -2.266 1.00 . A A . 60 THR HG1 1 1
2 1287 1 1 60 THR HG21 H 6.545 5.318 -4.611 1.00 . A A . 60 THR HG21 1 1
2 1288 1 1 60 THR HG22 H 6.130 6.626 -3.503 1.00 . A A . 60 THR HG22 1 1
2 1289 1 1 60 THR HG23 H 5.223 5.117 -3.462 1.00 . A A . 60 THR HG23 1 1
2 1290 1 1 60 THR N N 7.722 4.845 -0.191 1.00 . A A . 60 THR N 1 1
2 1291 1 1 60 THR O O 4.981 4.066 -0.700 1.00 . A A . 60 THR O 1 1
2 1292 1 1 60 THR OG1 O 8.521 5.358 -2.918 1.00 . A A . 60 THR OG1 1 1
2 1293 1 1 61 ARG C C 2.250 6.034 -1.547 1.00 . A A . 61 ARG C 1 1
2 1294 1 1 61 ARG CA C 3.206 6.139 -0.355 1.00 . A A . 61 ARG CA 1 1
2 1295 1 1 61 ARG CB C 2.885 7.362 0.497 1.00 . A A . 61 ARG CB 1 1
2 1296 1 1 61 ARG CD C 1.549 8.422 2.315 1.00 . A A . 61 ARG CD 1 1
2 1297 1 1 61 ARG CG C 1.777 7.154 1.509 1.00 . A A . 61 ARG CG 1 1
2 1298 1 1 61 ARG CZ C 0.189 8.917 4.310 1.00 . A A . 61 ARG CZ 1 1
2 1299 1 1 61 ARG H H 4.914 7.136 -1.089 1.00 . A A . 61 ARG H 1 1
2 1300 1 1 61 ARG HA H 3.121 5.252 0.249 1.00 . A A . 61 ARG HA 1 1
2 1301 1 1 61 ARG HB2 H 3.775 7.647 1.035 1.00 . A A . 61 ARG HB2 1 1
2 1302 1 1 61 ARG HB3 H 2.600 8.171 -0.155 1.00 . A A . 61 ARG HB3 1 1
2 1303 1 1 61 ARG HD2 H 2.481 8.958 2.389 1.00 . A A . 61 ARG HD2 1 1
2 1304 1 1 61 ARG HD3 H 0.824 9.034 1.800 1.00 . A A . 61 ARG HD3 1 1
2 1305 1 1 61 ARG HE H 1.423 7.340 4.119 1.00 . A A . 61 ARG HE 1 1
2 1306 1 1 61 ARG HG2 H 0.873 6.892 0.985 1.00 . A A . 61 ARG HG2 1 1
2 1307 1 1 61 ARG HG3 H 2.047 6.355 2.179 1.00 . A A . 61 ARG HG3 1 1
2 1308 1 1 61 ARG HH11 H -0.027 10.240 2.788 1.00 . A A . 61 ARG HH11 1 1
2 1309 1 1 61 ARG HH12 H -0.960 10.579 4.208 1.00 . A A . 61 ARG HH12 1 1
2 1310 1 1 61 ARG HH21 H 0.191 7.809 6.006 1.00 . A A . 61 ARG HH21 1 1
2 1311 1 1 61 ARG HH22 H -0.829 9.214 6.036 1.00 . A A . 61 ARG HH22 1 1
2 1312 1 1 61 ARG N N 4.579 6.258 -0.805 1.00 . A A . 61 ARG N 1 1
2 1313 1 1 61 ARG NE N 1.057 8.142 3.663 1.00 . A A . 61 ARG NE 1 1
2 1314 1 1 61 ARG NH1 N -0.306 9.997 3.722 1.00 . A A . 61 ARG NH1 1 1
2 1315 1 1 61 ARG NH2 N -0.181 8.620 5.548 1.00 . A A . 61 ARG NH2 1 1
2 1316 1 1 61 ARG O O 2.200 6.926 -2.377 1.00 . A A . 61 ARG O 1 1
2 1317 1 1 62 LEU C C -0.870 4.964 -2.139 1.00 . A A . 62 LEU C 1 1
2 1318 1 1 62 LEU CA C 0.521 4.785 -2.717 1.00 . A A . 62 LEU CA 1 1
2 1319 1 1 62 LEU CB C 0.583 3.407 -3.407 1.00 . A A . 62 LEU CB 1 1
2 1320 1 1 62 LEU CD1 C 1.680 1.225 -3.840 1.00 . A A . 62 LEU CD1 1 1
2 1321 1 1 62 LEU CD2 C 3.095 3.254 -3.595 1.00 . A A . 62 LEU CD2 1 1
2 1322 1 1 62 LEU CG C 1.819 2.555 -3.136 1.00 . A A . 62 LEU CG 1 1
2 1323 1 1 62 LEU H H 1.674 4.191 -1.024 1.00 . A A . 62 LEU H 1 1
2 1324 1 1 62 LEU HA H 0.700 5.555 -3.451 1.00 . A A . 62 LEU HA 1 1
2 1325 1 1 62 LEU HB2 H -0.284 2.829 -3.104 1.00 . A A . 62 LEU HB2 1 1
2 1326 1 1 62 LEU HB3 H 0.520 3.568 -4.473 1.00 . A A . 62 LEU HB3 1 1
2 1327 1 1 62 LEU HD11 H 0.818 0.700 -3.454 1.00 . A A . 62 LEU HD11 1 1
2 1328 1 1 62 LEU HD12 H 2.567 0.639 -3.666 1.00 . A A . 62 LEU HD12 1 1
2 1329 1 1 62 LEU HD13 H 1.559 1.390 -4.899 1.00 . A A . 62 LEU HD13 1 1
2 1330 1 1 62 LEU HD21 H 3.198 4.193 -3.071 1.00 . A A . 62 LEU HD21 1 1
2 1331 1 1 62 LEU HD22 H 3.040 3.440 -4.658 1.00 . A A . 62 LEU HD22 1 1
2 1332 1 1 62 LEU HD23 H 3.947 2.626 -3.382 1.00 . A A . 62 LEU HD23 1 1
2 1333 1 1 62 LEU HG H 1.889 2.361 -2.076 1.00 . A A . 62 LEU HG 1 1
2 1334 1 1 62 LEU N N 1.522 4.931 -1.656 1.00 . A A . 62 LEU N 1 1
2 1335 1 1 62 LEU O O -1.253 4.239 -1.224 1.00 . A A . 62 LEU O 1 1
2 1336 1 1 63 MET C C -3.921 5.087 -2.864 1.00 . A A . 63 MET C 1 1
2 1337 1 1 63 MET CA C -2.995 6.098 -2.198 1.00 . A A . 63 MET CA 1 1
2 1338 1 1 63 MET CB C -3.505 7.529 -2.414 1.00 . A A . 63 MET CB 1 1
2 1339 1 1 63 MET CE C -6.002 9.368 -3.228 1.00 . A A . 63 MET CE 1 1
2 1340 1 1 63 MET CG C -3.702 7.938 -3.869 1.00 . A A . 63 MET CG 1 1
2 1341 1 1 63 MET H H -1.257 6.533 -3.328 1.00 . A A . 63 MET H 1 1
2 1342 1 1 63 MET HA H -2.995 5.895 -1.139 1.00 . A A . 63 MET HA 1 1
2 1343 1 1 63 MET HB2 H -4.450 7.635 -1.903 1.00 . A A . 63 MET HB2 1 1
2 1344 1 1 63 MET HB3 H -2.796 8.211 -1.970 1.00 . A A . 63 MET HB3 1 1
2 1345 1 1 63 MET HE1 H -6.555 8.583 -3.724 1.00 . A A . 63 MET HE1 1 1
2 1346 1 1 63 MET HE2 H -6.563 10.289 -3.282 1.00 . A A . 63 MET HE2 1 1
2 1347 1 1 63 MET HE3 H -5.845 9.102 -2.193 1.00 . A A . 63 MET HE3 1 1
2 1348 1 1 63 MET HG2 H -2.743 7.922 -4.364 1.00 . A A . 63 MET HG2 1 1
2 1349 1 1 63 MET HG3 H -4.360 7.223 -4.344 1.00 . A A . 63 MET HG3 1 1
2 1350 1 1 63 MET N N -1.627 5.925 -2.654 1.00 . A A . 63 MET N 1 1
2 1351 1 1 63 MET O O -4.178 5.139 -4.066 1.00 . A A . 63 MET O 1 1
2 1352 1 1 63 MET SD S -4.418 9.588 -4.038 1.00 . A A . 63 MET SD 1 1
2 1353 1 1 64 VAL C C -6.732 3.633 -2.084 1.00 . A A . 64 VAL C 1 1
2 1354 1 1 64 VAL CA C -5.349 3.172 -2.520 1.00 . A A . 64 VAL CA 1 1
2 1355 1 1 64 VAL CB C -5.034 1.787 -1.917 1.00 . A A . 64 VAL CB 1 1
2 1356 1 1 64 VAL CG1 C -6.045 0.754 -2.351 1.00 . A A . 64 VAL CG1 1 1
2 1357 1 1 64 VAL CG2 C -3.628 1.339 -2.293 1.00 . A A . 64 VAL CG2 1 1
2 1358 1 1 64 VAL H H -4.054 4.096 -1.148 1.00 . A A . 64 VAL H 1 1
2 1359 1 1 64 VAL HA H -5.309 3.108 -3.597 1.00 . A A . 64 VAL HA 1 1
2 1360 1 1 64 VAL HB H -5.081 1.870 -0.844 1.00 . A A . 64 VAL HB 1 1
2 1361 1 1 64 VAL HG11 H -7.037 1.086 -2.082 1.00 . A A . 64 VAL HG11 1 1
2 1362 1 1 64 VAL HG12 H -5.830 -0.179 -1.850 1.00 . A A . 64 VAL HG12 1 1
2 1363 1 1 64 VAL HG13 H -5.982 0.615 -3.420 1.00 . A A . 64 VAL HG13 1 1
2 1364 1 1 64 VAL HG21 H -3.446 0.353 -1.888 1.00 . A A . 64 VAL HG21 1 1
2 1365 1 1 64 VAL HG22 H -2.904 2.035 -1.889 1.00 . A A . 64 VAL HG22 1 1
2 1366 1 1 64 VAL HG23 H -3.537 1.306 -3.369 1.00 . A A . 64 VAL HG23 1 1
2 1367 1 1 64 VAL N N -4.379 4.145 -2.075 1.00 . A A . 64 VAL N 1 1
2 1368 1 1 64 VAL O O -6.867 4.218 -1.023 1.00 . A A . 64 VAL O 1 1
2 1369 1 1 65 THR C C -10.076 2.699 -2.515 1.00 . A A . 65 THR C 1 1
2 1370 1 1 65 THR CA C -9.085 3.850 -2.515 1.00 . A A . 65 THR CA 1 1
2 1371 1 1 65 THR CB C -9.606 4.980 -3.412 1.00 . A A . 65 THR CB 1 1
2 1372 1 1 65 THR CG2 C -9.121 6.333 -2.915 1.00 . A A . 65 THR CG2 1 1
2 1373 1 1 65 THR H H -7.605 2.975 -3.760 1.00 . A A . 65 THR H 1 1
2 1374 1 1 65 THR HA H -9.019 4.237 -1.509 1.00 . A A . 65 THR HA 1 1
2 1375 1 1 65 THR HB H -10.686 4.966 -3.373 1.00 . A A . 65 THR HB 1 1
2 1376 1 1 65 THR HG1 H -8.225 4.830 -4.809 1.00 . A A . 65 THR HG1 1 1
2 1377 1 1 65 THR HG21 H -9.479 7.109 -3.574 1.00 . A A . 65 THR HG21 1 1
2 1378 1 1 65 THR HG22 H -8.042 6.343 -2.898 1.00 . A A . 65 THR HG22 1 1
2 1379 1 1 65 THR HG23 H -9.499 6.506 -1.917 1.00 . A A . 65 THR HG23 1 1
2 1380 1 1 65 THR N N -7.748 3.425 -2.900 1.00 . A A . 65 THR N 1 1
2 1381 1 1 65 THR O O -10.211 1.971 -3.500 1.00 . A A . 65 THR O 1 1
2 1382 1 1 65 THR OG1 O -9.183 4.775 -4.766 1.00 . A A . 65 THR OG1 1 1
2 1383 1 1 66 GLU C C -13.146 1.946 -1.615 1.00 . A A . 66 GLU C 1 1
2 1384 1 1 66 GLU CA C -11.737 1.479 -1.260 1.00 . A A . 66 GLU CA 1 1
2 1385 1 1 66 GLU CB C -11.711 0.908 0.157 1.00 . A A . 66 GLU CB 1 1
2 1386 1 1 66 GLU CD C -9.369 1.361 0.999 1.00 . A A . 66 GLU CD 1 1
2 1387 1 1 66 GLU CG C -10.371 0.317 0.554 1.00 . A A . 66 GLU CG 1 1
2 1388 1 1 66 GLU H H -10.629 3.170 -0.653 1.00 . A A . 66 GLU H 1 1
2 1389 1 1 66 GLU HA H -11.452 0.697 -1.941 1.00 . A A . 66 GLU HA 1 1
2 1390 1 1 66 GLU HB2 H -11.958 1.694 0.854 1.00 . A A . 66 GLU HB2 1 1
2 1391 1 1 66 GLU HB3 H -12.453 0.128 0.228 1.00 . A A . 66 GLU HB3 1 1
2 1392 1 1 66 GLU HG2 H -10.526 -0.375 1.364 1.00 . A A . 66 GLU HG2 1 1
2 1393 1 1 66 GLU HG3 H -9.965 -0.210 -0.297 1.00 . A A . 66 GLU HG3 1 1
2 1394 1 1 66 GLU N N -10.779 2.547 -1.405 1.00 . A A . 66 GLU N 1 1
2 1395 1 1 66 GLU O O -13.759 2.749 -0.908 1.00 . A A . 66 GLU O 1 1
2 1396 1 1 66 GLU OE1 O -9.525 1.912 2.108 1.00 . A A . 66 GLU OE1 1 1
2 1397 1 1 66 GLU OE2 O -8.430 1.642 0.227 1.00 . A A . 66 GLU OE2 1 1
2 1398 1 1 67 LYS C C -15.398 0.408 -3.978 1.00 . A A . 67 LYS C 1 1
2 1399 1 1 67 LYS CA C -15.012 1.626 -3.167 1.00 . A A . 67 LYS CA 1 1
2 1400 1 1 67 LYS CB C -15.184 2.924 -3.979 1.00 . A A . 67 LYS CB 1 1
2 1401 1 1 67 LYS CD C -12.878 3.565 -4.795 1.00 . A A . 67 LYS CD 1 1
2 1402 1 1 67 LYS CE C -12.013 3.869 -6.012 1.00 . A A . 67 LYS CE 1 1
2 1403 1 1 67 LYS CG C -14.263 3.073 -5.190 1.00 . A A . 67 LYS CG 1 1
2 1404 1 1 67 LYS H H -13.048 0.875 -3.279 1.00 . A A . 67 LYS H 1 1
2 1405 1 1 67 LYS HA H -15.634 1.657 -2.291 1.00 . A A . 67 LYS HA 1 1
2 1406 1 1 67 LYS HB2 H -16.204 2.974 -4.330 1.00 . A A . 67 LYS HB2 1 1
2 1407 1 1 67 LYS HB3 H -15.007 3.764 -3.320 1.00 . A A . 67 LYS HB3 1 1
2 1408 1 1 67 LYS HD2 H -12.981 4.465 -4.208 1.00 . A A . 67 LYS HD2 1 1
2 1409 1 1 67 LYS HD3 H -12.394 2.803 -4.202 1.00 . A A . 67 LYS HD3 1 1
2 1410 1 1 67 LYS HE2 H -11.012 4.099 -5.677 1.00 . A A . 67 LYS HE2 1 1
2 1411 1 1 67 LYS HE3 H -11.984 2.994 -6.645 1.00 . A A . 67 LYS HE3 1 1
2 1412 1 1 67 LYS HG2 H -14.168 2.114 -5.673 1.00 . A A . 67 LYS HG2 1 1
2 1413 1 1 67 LYS HG3 H -14.703 3.780 -5.878 1.00 . A A . 67 LYS HG3 1 1
2 1414 1 1 67 LYS HZ1 H -12.473 5.893 -6.239 1.00 . A A . 67 LYS HZ1 1 1
2 1415 1 1 67 LYS HZ2 H -13.522 4.860 -7.067 1.00 . A A . 67 LYS HZ2 1 1
2 1416 1 1 67 LYS HZ3 H -11.968 5.142 -7.668 1.00 . A A . 67 LYS HZ3 1 1
2 1417 1 1 67 LYS N N -13.637 1.427 -2.726 1.00 . A A . 67 LYS N 1 1
2 1418 1 1 67 LYS NZ N -12.531 5.019 -6.801 1.00 . A A . 67 LYS NZ 1 1
2 1419 1 1 67 LYS O O -14.666 -0.559 -3.952 1.00 . A A . 67 LYS O 1 1
2 1420 1 1 68 GLN C C -15.798 -1.212 -6.407 1.00 . A A . 68 GLN C 1 1
2 1421 1 1 68 GLN CA C -16.913 -0.776 -5.445 1.00 . A A . 68 GLN CA 1 1
2 1422 1 1 68 GLN CB C -18.218 -0.533 -6.199 1.00 . A A . 68 GLN CB 1 1
2 1423 1 1 68 GLN CD C -19.220 -2.772 -5.596 1.00 . A A . 68 GLN CD 1 1
2 1424 1 1 68 GLN CG C -18.860 -1.811 -6.713 1.00 . A A . 68 GLN CG 1 1
2 1425 1 1 68 GLN H H -17.070 1.226 -4.723 1.00 . A A . 68 GLN H 1 1
2 1426 1 1 68 GLN HA H -17.071 -1.568 -4.725 1.00 . A A . 68 GLN HA 1 1
2 1427 1 1 68 GLN HB2 H -18.916 -0.046 -5.535 1.00 . A A . 68 GLN HB2 1 1
2 1428 1 1 68 GLN HB3 H -18.022 0.114 -7.041 1.00 . A A . 68 GLN HB3 1 1
2 1429 1 1 68 GLN HE21 H -18.895 -4.324 -6.790 1.00 . A A . 68 GLN HE21 1 1
2 1430 1 1 68 GLN HE22 H -19.378 -4.704 -5.174 1.00 . A A . 68 GLN HE22 1 1
2 1431 1 1 68 GLN HG2 H -19.760 -1.558 -7.249 1.00 . A A . 68 GLN HG2 1 1
2 1432 1 1 68 GLN HG3 H -18.168 -2.303 -7.383 1.00 . A A . 68 GLN HG3 1 1
2 1433 1 1 68 GLN N N -16.511 0.419 -4.694 1.00 . A A . 68 GLN N 1 1
2 1434 1 1 68 GLN NE2 N -19.162 -4.061 -5.881 1.00 . A A . 68 GLN NE2 1 1
2 1435 1 1 68 GLN O O -15.761 -2.351 -6.871 1.00 . A A . 68 GLN O 1 1
2 1436 1 1 68 GLN OE1 O -19.545 -2.357 -4.482 1.00 . A A . 68 GLN OE1 1 1
2 1437 1 1 69 GLU C C -12.768 -1.524 -6.610 1.00 . A A . 69 GLU C 1 1
2 1438 1 1 69 GLU CA C -13.658 -0.556 -7.401 1.00 . A A . 69 GLU CA 1 1
2 1439 1 1 69 GLU CB C -12.902 0.755 -7.596 1.00 . A A . 69 GLU CB 1 1
2 1440 1 1 69 GLU CD C -11.842 0.480 -9.878 1.00 . A A . 69 GLU CD 1 1
2 1441 1 1 69 GLU CG C -11.611 0.633 -8.391 1.00 . A A . 69 GLU CG 1 1
2 1442 1 1 69 GLU H H -15.088 0.644 -6.423 1.00 . A A . 69 GLU H 1 1
2 1443 1 1 69 GLU HA H -13.896 -0.980 -8.362 1.00 . A A . 69 GLU HA 1 1
2 1444 1 1 69 GLU HB2 H -13.547 1.451 -8.107 1.00 . A A . 69 GLU HB2 1 1
2 1445 1 1 69 GLU HB3 H -12.660 1.154 -6.619 1.00 . A A . 69 GLU HB3 1 1
2 1446 1 1 69 GLU HG2 H -11.016 1.518 -8.226 1.00 . A A . 69 GLU HG2 1 1
2 1447 1 1 69 GLU HG3 H -11.069 -0.233 -8.036 1.00 . A A . 69 GLU HG3 1 1
2 1448 1 1 69 GLU N N -14.898 -0.279 -6.690 1.00 . A A . 69 GLU N 1 1
2 1449 1 1 69 GLU O O -12.451 -2.621 -7.078 1.00 . A A . 69 GLU O 1 1
2 1450 1 1 69 GLU OE1 O -11.963 1.513 -10.570 1.00 . A A . 69 GLU OE1 1 1
2 1451 1 1 69 GLU OE2 O -11.897 -0.669 -10.367 1.00 . A A . 69 GLU OE2 1 1
2 1452 1 1 70 SER C C -11.755 -2.105 -3.206 1.00 . A A . 70 SER C 1 1
2 1453 1 1 70 SER CA C -11.345 -1.811 -4.649 1.00 . A A . 70 SER CA 1 1
2 1454 1 1 70 SER CB C -10.068 -0.977 -4.636 1.00 . A A . 70 SER CB 1 1
2 1455 1 1 70 SER H H -12.793 -0.313 -5.019 1.00 . A A . 70 SER H 1 1
2 1456 1 1 70 SER HA H -11.145 -2.744 -5.151 1.00 . A A . 70 SER HA 1 1
2 1457 1 1 70 SER HB2 H -10.168 -0.176 -3.919 1.00 . A A . 70 SER HB2 1 1
2 1458 1 1 70 SER HB3 H -9.240 -1.612 -4.351 1.00 . A A . 70 SER HB3 1 1
2 1459 1 1 70 SER HG H -9.373 -1.087 -6.470 1.00 . A A . 70 SER HG 1 1
2 1460 1 1 70 SER N N -12.377 -1.107 -5.406 1.00 . A A . 70 SER N 1 1
2 1461 1 1 70 SER O O -10.894 -2.269 -2.350 1.00 . A A . 70 SER O 1 1
2 1462 1 1 70 SER OG O -9.801 -0.421 -5.913 1.00 . A A . 70 SER OG 1 1
2 1463 1 1 71 LYS C C -12.968 -3.803 -1.083 1.00 . A A . 71 LYS C 1 1
2 1464 1 1 71 LYS CA C -13.519 -2.473 -1.572 1.00 . A A . 71 LYS CA 1 1
2 1465 1 1 71 LYS CB C -15.043 -2.512 -1.512 1.00 . A A . 71 LYS CB 1 1
2 1466 1 1 71 LYS CD C -15.250 -0.858 0.380 1.00 . A A . 71 LYS CD 1 1
2 1467 1 1 71 LYS CE C -15.707 -1.910 1.382 1.00 . A A . 71 LYS CE 1 1
2 1468 1 1 71 LYS CG C -15.666 -1.206 -1.047 1.00 . A A . 71 LYS CG 1 1
2 1469 1 1 71 LYS H H -13.710 -1.937 -3.617 1.00 . A A . 71 LYS H 1 1
2 1470 1 1 71 LYS HA H -13.165 -1.689 -0.920 1.00 . A A . 71 LYS HA 1 1
2 1471 1 1 71 LYS HB2 H -15.423 -2.740 -2.499 1.00 . A A . 71 LYS HB2 1 1
2 1472 1 1 71 LYS HB3 H -15.343 -3.294 -0.832 1.00 . A A . 71 LYS HB3 1 1
2 1473 1 1 71 LYS HD2 H -14.175 -0.782 0.425 1.00 . A A . 71 LYS HD2 1 1
2 1474 1 1 71 LYS HD3 H -15.688 0.092 0.648 1.00 . A A . 71 LYS HD3 1 1
2 1475 1 1 71 LYS HE2 H -15.274 -2.864 1.108 1.00 . A A . 71 LYS HE2 1 1
2 1476 1 1 71 LYS HE3 H -15.357 -1.628 2.364 1.00 . A A . 71 LYS HE3 1 1
2 1477 1 1 71 LYS HG2 H -15.345 -0.413 -1.705 1.00 . A A . 71 LYS HG2 1 1
2 1478 1 1 71 LYS HG3 H -16.740 -1.297 -1.089 1.00 . A A . 71 LYS HG3 1 1
2 1479 1 1 71 LYS HZ1 H -17.475 -2.672 2.185 1.00 . A A . 71 LYS HZ1 1 1
2 1480 1 1 71 LYS HZ2 H -17.532 -2.433 0.516 1.00 . A A . 71 LYS HZ2 1 1
2 1481 1 1 71 LYS HZ3 H -17.624 -1.106 1.561 1.00 . A A . 71 LYS HZ3 1 1
2 1482 1 1 71 LYS N N -13.049 -2.155 -2.918 1.00 . A A . 71 LYS N 1 1
2 1483 1 1 71 LYS NZ N -17.187 -2.039 1.413 1.00 . A A . 71 LYS NZ 1 1
2 1484 1 1 71 LYS O O -12.841 -4.027 0.117 1.00 . A A . 71 LYS O 1 1
2 1485 1 1 72 ASN C C -10.706 -5.717 -0.966 1.00 . A A . 72 ASN C 1 1
2 1486 1 1 72 ASN CA C -12.025 -5.955 -1.703 1.00 . A A . 72 ASN CA 1 1
2 1487 1 1 72 ASN CB C -11.790 -6.724 -3.008 1.00 . A A . 72 ASN CB 1 1
2 1488 1 1 72 ASN CG C -11.369 -8.174 -2.808 1.00 . A A . 72 ASN CG 1 1
2 1489 1 1 72 ASN H H -12.857 -4.468 -2.956 1.00 . A A . 72 ASN H 1 1
2 1490 1 1 72 ASN HA H -12.694 -6.516 -1.070 1.00 . A A . 72 ASN HA 1 1
2 1491 1 1 72 ASN HB2 H -12.703 -6.716 -3.583 1.00 . A A . 72 ASN HB2 1 1
2 1492 1 1 72 ASN HB3 H -11.014 -6.217 -3.573 1.00 . A A . 72 ASN HB3 1 1
2 1493 1 1 72 ASN HD21 H -12.312 -8.676 -4.482 1.00 . A A . 72 ASN HD21 1 1
2 1494 1 1 72 ASN HD22 H -11.504 -9.966 -3.654 1.00 . A A . 72 ASN HD22 1 1
2 1495 1 1 72 ASN N N -12.653 -4.681 -2.018 1.00 . A A . 72 ASN N 1 1
2 1496 1 1 72 ASN ND2 N -11.772 -9.025 -3.736 1.00 . A A . 72 ASN ND2 1 1
2 1497 1 1 72 ASN O O -10.322 -6.473 -0.074 1.00 . A A . 72 ASN O 1 1
2 1498 1 1 72 ASN OD1 O -10.706 -8.531 -1.837 1.00 . A A . 72 ASN OD1 1 1
2 1499 1 1 73 PHE C C -8.905 -3.801 0.712 1.00 . A A . 73 PHE C 1 1
2 1500 1 1 73 PHE CA C -8.764 -4.270 -0.735 1.00 . A A . 73 PHE CA 1 1
2 1501 1 1 73 PHE CB C -8.083 -3.181 -1.573 1.00 . A A . 73 PHE CB 1 1
2 1502 1 1 73 PHE CD1 C -5.600 -3.410 -1.329 1.00 . A A . 73 PHE CD1 1 1
2 1503 1 1 73 PHE CD2 C -6.708 -1.680 -0.124 1.00 . A A . 73 PHE CD2 1 1
2 1504 1 1 73 PHE CE1 C -4.397 -3.020 -0.780 1.00 . A A . 73 PHE CE1 1 1
2 1505 1 1 73 PHE CE2 C -5.509 -1.294 0.430 1.00 . A A . 73 PHE CE2 1 1
2 1506 1 1 73 PHE CG C -6.768 -2.742 -1.007 1.00 . A A . 73 PHE CG 1 1
2 1507 1 1 73 PHE CZ C -4.352 -1.966 0.100 1.00 . A A . 73 PHE CZ 1 1
2 1508 1 1 73 PHE H H -10.449 -4.017 -1.977 1.00 . A A . 73 PHE H 1 1
2 1509 1 1 73 PHE HA H -8.147 -5.154 -0.749 1.00 . A A . 73 PHE HA 1 1
2 1510 1 1 73 PHE HB2 H -7.910 -3.555 -2.571 1.00 . A A . 73 PHE HB2 1 1
2 1511 1 1 73 PHE HB3 H -8.732 -2.317 -1.621 1.00 . A A . 73 PHE HB3 1 1
2 1512 1 1 73 PHE HD1 H -5.631 -4.232 -2.030 1.00 . A A . 73 PHE HD1 1 1
2 1513 1 1 73 PHE HD2 H -7.616 -1.150 0.132 1.00 . A A . 73 PHE HD2 1 1
2 1514 1 1 73 PHE HE1 H -3.491 -3.544 -1.035 1.00 . A A . 73 PHE HE1 1 1
2 1515 1 1 73 PHE HE2 H -5.475 -0.465 1.115 1.00 . A A . 73 PHE HE2 1 1
2 1516 1 1 73 PHE HZ H -3.412 -1.667 0.533 1.00 . A A . 73 PHE HZ 1 1
2 1517 1 1 73 PHE N N -10.049 -4.619 -1.311 1.00 . A A . 73 PHE N 1 1
2 1518 1 1 73 PHE O O -7.968 -3.945 1.499 1.00 . A A . 73 PHE O 1 1
2 1519 1 1 74 SER C C -9.808 -3.605 3.491 1.00 . A A . 74 SER C 1 1
2 1520 1 1 74 SER CA C -10.288 -2.672 2.382 1.00 . A A . 74 SER CA 1 1
2 1521 1 1 74 SER CB C -11.765 -2.325 2.597 1.00 . A A . 74 SER CB 1 1
2 1522 1 1 74 SER H H -10.813 -3.267 0.416 1.00 . A A . 74 SER H 1 1
2 1523 1 1 74 SER HA H -9.715 -1.758 2.426 1.00 . A A . 74 SER HA 1 1
2 1524 1 1 74 SER HB2 H -11.872 -1.822 3.546 1.00 . A A . 74 SER HB2 1 1
2 1525 1 1 74 SER HB3 H -12.096 -1.669 1.805 1.00 . A A . 74 SER HB3 1 1
2 1526 1 1 74 SER HG H -12.733 -3.773 1.688 1.00 . A A . 74 SER HG 1 1
2 1527 1 1 74 SER N N -10.076 -3.265 1.061 1.00 . A A . 74 SER N 1 1
2 1528 1 1 74 SER O O -9.048 -3.205 4.367 1.00 . A A . 74 SER O 1 1
2 1529 1 1 74 SER OG O -12.581 -3.485 2.599 1.00 . A A . 74 SER OG 1 1
2 1530 1 1 75 LYS C C -8.559 -6.530 4.120 1.00 . A A . 75 LYS C 1 1
2 1531 1 1 75 LYS CA C -9.873 -5.826 4.452 1.00 . A A . 75 LYS CA 1 1
2 1532 1 1 75 LYS CB C -10.997 -6.844 4.647 1.00 . A A . 75 LYS CB 1 1
2 1533 1 1 75 LYS CD C -12.283 -5.277 6.141 1.00 . A A . 75 LYS CD 1 1
2 1534 1 1 75 LYS CE C -13.551 -4.452 6.286 1.00 . A A . 75 LYS CE 1 1
2 1535 1 1 75 LYS CG C -12.345 -6.196 4.931 1.00 . A A . 75 LYS CG 1 1
2 1536 1 1 75 LYS H H -10.812 -5.133 2.687 1.00 . A A . 75 LYS H 1 1
2 1537 1 1 75 LYS HA H -9.741 -5.279 5.376 1.00 . A A . 75 LYS HA 1 1
2 1538 1 1 75 LYS HB2 H -11.086 -7.444 3.753 1.00 . A A . 75 LYS HB2 1 1
2 1539 1 1 75 LYS HB3 H -10.746 -7.485 5.479 1.00 . A A . 75 LYS HB3 1 1
2 1540 1 1 75 LYS HD2 H -12.153 -5.876 7.029 1.00 . A A . 75 LYS HD2 1 1
2 1541 1 1 75 LYS HD3 H -11.442 -4.607 6.031 1.00 . A A . 75 LYS HD3 1 1
2 1542 1 1 75 LYS HE2 H -13.431 -3.775 7.117 1.00 . A A . 75 LYS HE2 1 1
2 1543 1 1 75 LYS HE3 H -13.700 -3.883 5.380 1.00 . A A . 75 LYS HE3 1 1
2 1544 1 1 75 LYS HG2 H -12.645 -5.620 4.068 1.00 . A A . 75 LYS HG2 1 1
2 1545 1 1 75 LYS HG3 H -13.072 -6.973 5.117 1.00 . A A . 75 LYS HG3 1 1
2 1546 1 1 75 LYS HZ1 H -14.604 -5.896 7.365 1.00 . A A . 75 LYS HZ1 1 1
2 1547 1 1 75 LYS HZ2 H -14.923 -5.915 5.707 1.00 . A A . 75 LYS HZ2 1 1
2 1548 1 1 75 LYS HZ3 H -15.584 -4.701 6.680 1.00 . A A . 75 LYS HZ3 1 1
2 1549 1 1 75 LYS N N -10.235 -4.858 3.431 1.00 . A A . 75 LYS N 1 1
2 1550 1 1 75 LYS NZ N -14.747 -5.301 6.526 1.00 . A A . 75 LYS NZ 1 1
2 1551 1 1 75 LYS O O -7.984 -7.201 4.975 1.00 . A A . 75 LYS O 1 1
2 1552 1 1 76 MET C C -5.697 -6.273 3.274 1.00 . A A . 76 MET C 1 1
2 1553 1 1 76 MET CA C -6.796 -6.954 2.489 1.00 . A A . 76 MET CA 1 1
2 1554 1 1 76 MET CB C -6.539 -6.771 0.986 1.00 . A A . 76 MET CB 1 1
2 1555 1 1 76 MET CE C -6.702 -9.844 -0.026 1.00 . A A . 76 MET CE 1 1
2 1556 1 1 76 MET CG C -5.297 -7.506 0.471 1.00 . A A . 76 MET CG 1 1
2 1557 1 1 76 MET H H -8.609 -5.879 2.225 1.00 . A A . 76 MET H 1 1
2 1558 1 1 76 MET HA H -6.802 -8.006 2.727 1.00 . A A . 76 MET HA 1 1
2 1559 1 1 76 MET HB2 H -7.395 -7.132 0.447 1.00 . A A . 76 MET HB2 1 1
2 1560 1 1 76 MET HB3 H -6.416 -5.713 0.775 1.00 . A A . 76 MET HB3 1 1
2 1561 1 1 76 MET HE1 H -7.594 -9.349 0.324 1.00 . A A . 76 MET HE1 1 1
2 1562 1 1 76 MET HE2 H -6.804 -10.909 0.111 1.00 . A A . 76 MET HE2 1 1
2 1563 1 1 76 MET HE3 H -6.556 -9.627 -1.074 1.00 . A A . 76 MET HE3 1 1
2 1564 1 1 76 MET HG2 H -5.276 -7.421 -0.602 1.00 . A A . 76 MET HG2 1 1
2 1565 1 1 76 MET HG3 H -4.408 -7.044 0.874 1.00 . A A . 76 MET HG3 1 1
2 1566 1 1 76 MET N N -8.086 -6.385 2.883 1.00 . A A . 76 MET N 1 1
2 1567 1 1 76 MET O O -4.860 -6.922 3.895 1.00 . A A . 76 MET O 1 1
2 1568 1 1 76 MET SD S -5.288 -9.257 0.905 1.00 . A A . 76 MET SD 1 1
2 1569 1 1 77 ALA C C -4.899 -4.312 5.490 1.00 . A A . 77 ALA C 1 1
2 1570 1 1 77 ALA CA C -4.765 -4.144 3.981 1.00 . A A . 77 ALA CA 1 1
2 1571 1 1 77 ALA CB C -4.919 -2.687 3.595 1.00 . A A . 77 ALA CB 1 1
2 1572 1 1 77 ALA H H -6.451 -4.506 2.749 1.00 . A A . 77 ALA H 1 1
2 1573 1 1 77 ALA HA H -3.785 -4.470 3.680 1.00 . A A . 77 ALA HA 1 1
2 1574 1 1 77 ALA HB1 H -5.893 -2.337 3.900 1.00 . A A . 77 ALA HB1 1 1
2 1575 1 1 77 ALA HB2 H -4.819 -2.586 2.524 1.00 . A A . 77 ALA HB2 1 1
2 1576 1 1 77 ALA HB3 H -4.155 -2.104 4.086 1.00 . A A . 77 ALA HB3 1 1
2 1577 1 1 77 ALA N N -5.741 -4.953 3.266 1.00 . A A . 77 ALA N 1 1
2 1578 1 1 77 ALA O O -3.959 -4.063 6.242 1.00 . A A . 77 ALA O 1 1
2 1579 1 1 78 LYS C C -5.997 -6.387 7.723 1.00 . A A . 78 LYS C 1 1
2 1580 1 1 78 LYS CA C -6.347 -4.957 7.328 1.00 . A A . 78 LYS CA 1 1
2 1581 1 1 78 LYS CB C -7.819 -4.704 7.589 1.00 . A A . 78 LYS CB 1 1
2 1582 1 1 78 LYS CD C -8.342 -2.390 8.444 1.00 . A A . 78 LYS CD 1 1
2 1583 1 1 78 LYS CE C -9.298 -1.233 8.199 1.00 . A A . 78 LYS CE 1 1
2 1584 1 1 78 LYS CG C -8.266 -3.300 7.233 1.00 . A A . 78 LYS CG 1 1
2 1585 1 1 78 LYS H H -6.790 -4.899 5.273 1.00 . A A . 78 LYS H 1 1
2 1586 1 1 78 LYS HA H -5.758 -4.265 7.905 1.00 . A A . 78 LYS HA 1 1
2 1587 1 1 78 LYS HB2 H -8.397 -5.400 7.000 1.00 . A A . 78 LYS HB2 1 1
2 1588 1 1 78 LYS HB3 H -8.020 -4.875 8.629 1.00 . A A . 78 LYS HB3 1 1
2 1589 1 1 78 LYS HD2 H -8.688 -2.958 9.294 1.00 . A A . 78 LYS HD2 1 1
2 1590 1 1 78 LYS HD3 H -7.356 -1.990 8.646 1.00 . A A . 78 LYS HD3 1 1
2 1591 1 1 78 LYS HE2 H -8.895 -0.599 7.419 1.00 . A A . 78 LYS HE2 1 1
2 1592 1 1 78 LYS HE3 H -10.248 -1.636 7.875 1.00 . A A . 78 LYS HE3 1 1
2 1593 1 1 78 LYS HG2 H -7.556 -2.879 6.530 1.00 . A A . 78 LYS HG2 1 1
2 1594 1 1 78 LYS HG3 H -9.237 -3.354 6.772 1.00 . A A . 78 LYS HG3 1 1
2 1595 1 1 78 LYS HZ1 H -8.593 -0.056 9.771 1.00 . A A . 78 LYS HZ1 1 1
2 1596 1 1 78 LYS HZ2 H -9.937 -0.999 10.172 1.00 . A A . 78 LYS HZ2 1 1
2 1597 1 1 78 LYS HZ3 H -10.131 0.385 9.221 1.00 . A A . 78 LYS HZ3 1 1
2 1598 1 1 78 LYS N N -6.075 -4.735 5.921 1.00 . A A . 78 LYS N 1 1
2 1599 1 1 78 LYS NZ N -9.504 -0.419 9.424 1.00 . A A . 78 LYS NZ 1 1
2 1600 1 1 78 LYS O O -5.993 -6.739 8.904 1.00 . A A . 78 LYS O 1 1
2 1601 1 1 79 SER C C -4.049 -8.794 7.535 1.00 . A A . 79 SER C 1 1
2 1602 1 1 79 SER CA C -5.437 -8.613 6.940 1.00 . A A . 79 SER CA 1 1
2 1603 1 1 79 SER CB C -5.557 -9.384 5.622 1.00 . A A . 79 SER CB 1 1
2 1604 1 1 79 SER H H -5.653 -6.843 5.809 1.00 . A A . 79 SER H 1 1
2 1605 1 1 79 SER HA H -6.172 -8.984 7.633 1.00 . A A . 79 SER HA 1 1
2 1606 1 1 79 SER HB2 H -6.542 -9.231 5.211 1.00 . A A . 79 SER HB2 1 1
2 1607 1 1 79 SER HB3 H -4.817 -9.018 4.926 1.00 . A A . 79 SER HB3 1 1
2 1608 1 1 79 SER HG H -5.148 -11.185 4.961 1.00 . A A . 79 SER HG 1 1
2 1609 1 1 79 SER N N -5.705 -7.204 6.722 1.00 . A A . 79 SER N 1 1
2 1610 1 1 79 SER O O -3.165 -7.980 7.292 1.00 . A A . 79 SER O 1 1
2 1611 1 1 79 SER OG O -5.356 -10.776 5.811 1.00 . A A . 79 SER OG 1 1
2 1612 1 1 80 GLN C C -1.453 -10.194 7.940 1.00 . A A . 80 GLN C 1 1
2 1613 1 1 80 GLN CA C -2.591 -10.131 8.960 1.00 . A A . 80 GLN CA 1 1
2 1614 1 1 80 GLN CB C -2.671 -11.449 9.732 1.00 . A A . 80 GLN CB 1 1
2 1615 1 1 80 GLN CD C -1.302 -10.748 11.736 1.00 . A A . 80 GLN CD 1 1
2 1616 1 1 80 GLN CG C -1.449 -11.730 10.592 1.00 . A A . 80 GLN CG 1 1
2 1617 1 1 80 GLN H H -4.614 -10.482 8.436 1.00 . A A . 80 GLN H 1 1
2 1618 1 1 80 GLN HA H -2.395 -9.326 9.653 1.00 . A A . 80 GLN HA 1 1
2 1619 1 1 80 GLN HB2 H -3.538 -11.423 10.376 1.00 . A A . 80 GLN HB2 1 1
2 1620 1 1 80 GLN HB3 H -2.782 -12.260 9.027 1.00 . A A . 80 GLN HB3 1 1
2 1621 1 1 80 GLN HE21 H -2.369 -11.940 12.910 1.00 . A A . 80 GLN HE21 1 1
2 1622 1 1 80 GLN HE22 H -1.807 -10.474 13.636 1.00 . A A . 80 GLN HE22 1 1
2 1623 1 1 80 GLN HG2 H -1.534 -12.725 11.002 1.00 . A A . 80 GLN HG2 1 1
2 1624 1 1 80 GLN HG3 H -0.567 -11.669 9.971 1.00 . A A . 80 GLN HG3 1 1
2 1625 1 1 80 GLN N N -3.866 -9.859 8.303 1.00 . A A . 80 GLN N 1 1
2 1626 1 1 80 GLN NE2 N -1.884 -11.085 12.873 1.00 . A A . 80 GLN NE2 1 1
2 1627 1 1 80 GLN O O -0.344 -9.726 8.199 1.00 . A A . 80 GLN O 1 1
2 1628 1 1 80 GLN OE1 O -0.674 -9.697 11.602 1.00 . A A . 80 GLN OE1 1 1
2 1629 1 1 81 SER C C -0.276 -9.513 5.246 1.00 . A A . 81 SER C 1 1
2 1630 1 1 81 SER CA C -0.763 -10.884 5.710 1.00 . A A . 81 SER CA 1 1
2 1631 1 1 81 SER CB C -1.369 -11.661 4.540 1.00 . A A . 81 SER CB 1 1
2 1632 1 1 81 SER H H -2.656 -11.092 6.621 1.00 . A A . 81 SER H 1 1
2 1633 1 1 81 SER HA H 0.078 -11.437 6.099 1.00 . A A . 81 SER HA 1 1
2 1634 1 1 81 SER HB2 H -0.734 -11.555 3.673 1.00 . A A . 81 SER HB2 1 1
2 1635 1 1 81 SER HB3 H -1.443 -12.705 4.805 1.00 . A A . 81 SER HB3 1 1
2 1636 1 1 81 SER HG H -2.877 -11.417 3.309 1.00 . A A . 81 SER HG 1 1
2 1637 1 1 81 SER N N -1.747 -10.757 6.774 1.00 . A A . 81 SER N 1 1
2 1638 1 1 81 SER O O 0.924 -9.221 5.267 1.00 . A A . 81 SER O 1 1
2 1639 1 1 81 SER OG O -2.667 -11.177 4.221 1.00 . A A . 81 SER OG 1 1
2 1640 1 1 82 PHE C C -0.541 -6.375 5.455 1.00 . A A . 82 PHE C 1 1
2 1641 1 1 82 PHE CA C -0.862 -7.355 4.330 1.00 . A A . 82 PHE CA 1 1
2 1642 1 1 82 PHE CB C -1.948 -6.782 3.430 1.00 . A A . 82 PHE CB 1 1
2 1643 1 1 82 PHE CD1 C -0.557 -6.536 1.360 1.00 . A A . 82 PHE CD1 1 1
2 1644 1 1 82 PHE CD2 C -1.639 -4.600 2.233 1.00 . A A . 82 PHE CD2 1 1
2 1645 1 1 82 PHE CE1 C -0.009 -5.778 0.345 1.00 . A A . 82 PHE CE1 1 1
2 1646 1 1 82 PHE CE2 C -1.097 -3.839 1.222 1.00 . A A . 82 PHE CE2 1 1
2 1647 1 1 82 PHE CG C -1.377 -5.956 2.316 1.00 . A A . 82 PHE CG 1 1
2 1648 1 1 82 PHE CZ C -0.278 -4.426 0.276 1.00 . A A . 82 PHE CZ 1 1
2 1649 1 1 82 PHE H H -2.155 -8.920 4.918 1.00 . A A . 82 PHE H 1 1
2 1650 1 1 82 PHE HA H 0.034 -7.489 3.733 1.00 . A A . 82 PHE HA 1 1
2 1651 1 1 82 PHE HB2 H -2.528 -7.586 2.999 1.00 . A A . 82 PHE HB2 1 1
2 1652 1 1 82 PHE HB3 H -2.591 -6.145 4.017 1.00 . A A . 82 PHE HB3 1 1
2 1653 1 1 82 PHE HD1 H -0.345 -7.593 1.414 1.00 . A A . 82 PHE HD1 1 1
2 1654 1 1 82 PHE HD2 H -2.262 -4.134 2.976 1.00 . A A . 82 PHE HD2 1 1
2 1655 1 1 82 PHE HE1 H 0.642 -6.239 -0.388 1.00 . A A . 82 PHE HE1 1 1
2 1656 1 1 82 PHE HE2 H -1.318 -2.787 1.170 1.00 . A A . 82 PHE HE2 1 1
2 1657 1 1 82 PHE HZ H 0.149 -3.829 -0.515 1.00 . A A . 82 PHE HZ 1 1
2 1658 1 1 82 PHE N N -1.212 -8.660 4.856 1.00 . A A . 82 PHE N 1 1
2 1659 1 1 82 PHE O O 0.033 -5.328 5.225 1.00 . A A . 82 PHE O 1 1
2 1660 1 1 83 SER C C 0.923 -5.798 7.929 1.00 . A A . 83 SER C 1 1
2 1661 1 1 83 SER CA C -0.600 -5.830 7.791 1.00 . A A . 83 SER CA 1 1
2 1662 1 1 83 SER CB C -1.250 -6.351 9.080 1.00 . A A . 83 SER CB 1 1
2 1663 1 1 83 SER H H -1.556 -7.443 6.800 1.00 . A A . 83 SER H 1 1
2 1664 1 1 83 SER HA H -0.951 -4.827 7.594 1.00 . A A . 83 SER HA 1 1
2 1665 1 1 83 SER HB2 H -2.283 -6.595 8.888 1.00 . A A . 83 SER HB2 1 1
2 1666 1 1 83 SER HB3 H -0.727 -7.238 9.408 1.00 . A A . 83 SER HB3 1 1
2 1667 1 1 83 SER HG H -1.913 -4.751 9.997 1.00 . A A . 83 SER HG 1 1
2 1668 1 1 83 SER N N -0.969 -6.666 6.661 1.00 . A A . 83 SER N 1 1
2 1669 1 1 83 SER O O 1.513 -4.748 8.161 1.00 . A A . 83 SER O 1 1
2 1670 1 1 83 SER OG O -1.195 -5.384 10.118 1.00 . A A . 83 SER OG 1 1
2 1671 1 1 84 THR C C 3.840 -6.897 6.716 1.00 . A A . 84 THR C 1 1
2 1672 1 1 84 THR CA C 2.965 -7.108 7.963 1.00 . A A . 84 THR CA 1 1
2 1673 1 1 84 THR CB C 3.190 -8.527 8.504 1.00 . A A . 84 THR CB 1 1
2 1674 1 1 84 THR CG2 C 4.643 -8.756 8.803 1.00 . A A . 84 THR CG2 1 1
2 1675 1 1 84 THR H H 1.055 -7.719 7.398 1.00 . A A . 84 THR H 1 1
2 1676 1 1 84 THR HA H 3.258 -6.406 8.723 1.00 . A A . 84 THR HA 1 1
2 1677 1 1 84 THR HB H 2.878 -9.236 7.749 1.00 . A A . 84 THR HB 1 1
2 1678 1 1 84 THR HG1 H 2.635 -8.058 10.339 1.00 . A A . 84 THR HG1 1 1
2 1679 1 1 84 THR HG21 H 4.959 -8.068 9.569 1.00 . A A . 84 THR HG21 1 1
2 1680 1 1 84 THR HG22 H 5.217 -8.587 7.903 1.00 . A A . 84 THR HG22 1 1
2 1681 1 1 84 THR HG23 H 4.786 -9.768 9.142 1.00 . A A . 84 THR HG23 1 1
2 1682 1 1 84 THR N N 1.555 -6.944 7.713 1.00 . A A . 84 THR N 1 1
2 1683 1 1 84 THR O O 4.954 -6.387 6.824 1.00 . A A . 84 THR O 1 1
2 1684 1 1 84 THR OG1 O 2.410 -8.735 9.689 1.00 . A A . 84 THR OG1 1 1
2 1685 1 1 85 ARG C C 5.175 -6.361 4.085 1.00 . A A . 85 ARG C 1 1
2 1686 1 1 85 ARG CA C 4.107 -7.446 4.325 1.00 . A A . 85 ARG CA 1 1
2 1687 1 1 85 ARG CB C 3.195 -7.637 3.092 1.00 . A A . 85 ARG CB 1 1
2 1688 1 1 85 ARG CD C 1.952 -5.512 3.406 1.00 . A A . 85 ARG CD 1 1
2 1689 1 1 85 ARG CG C 2.707 -6.357 2.433 1.00 . A A . 85 ARG CG 1 1
2 1690 1 1 85 ARG CZ C 1.738 -3.078 3.757 1.00 . A A . 85 ARG CZ 1 1
2 1691 1 1 85 ARG H H 2.340 -7.390 5.500 1.00 . A A . 85 ARG H 1 1
2 1692 1 1 85 ARG HA H 4.635 -8.361 4.467 1.00 . A A . 85 ARG HA 1 1
2 1693 1 1 85 ARG HB2 H 3.736 -8.205 2.352 1.00 . A A . 85 ARG HB2 1 1
2 1694 1 1 85 ARG HB3 H 2.328 -8.205 3.397 1.00 . A A . 85 ARG HB3 1 1
2 1695 1 1 85 ARG HD2 H 1.005 -5.972 3.581 1.00 . A A . 85 ARG HD2 1 1
2 1696 1 1 85 ARG HD3 H 2.499 -5.494 4.324 1.00 . A A . 85 ARG HD3 1 1
2 1697 1 1 85 ARG HE H 1.596 -4.011 1.981 1.00 . A A . 85 ARG HE 1 1
2 1698 1 1 85 ARG HG2 H 3.551 -5.801 2.076 1.00 . A A . 85 ARG HG2 1 1
2 1699 1 1 85 ARG HG3 H 2.057 -6.604 1.609 1.00 . A A . 85 ARG HG3 1 1
2 1700 1 1 85 ARG HH11 H 1.974 -4.154 5.463 1.00 . A A . 85 ARG HH11 1 1
2 1701 1 1 85 ARG HH12 H 1.882 -2.439 5.680 1.00 . A A . 85 ARG HH12 1 1
2 1702 1 1 85 ARG HH21 H 1.460 -1.741 2.260 1.00 . A A . 85 ARG HH21 1 1
2 1703 1 1 85 ARG HH22 H 1.585 -1.056 3.846 1.00 . A A . 85 ARG HH22 1 1
2 1704 1 1 85 ARG N N 3.304 -7.247 5.546 1.00 . A A . 85 ARG N 1 1
2 1705 1 1 85 ARG NE N 1.735 -4.143 2.947 1.00 . A A . 85 ARG NE 1 1
2 1706 1 1 85 ARG NH1 N 1.880 -3.234 5.071 1.00 . A A . 85 ARG NH1 1 1
2 1707 1 1 85 ARG NH2 N 1.582 -1.862 3.248 1.00 . A A . 85 ARG NH2 1 1
2 1708 1 1 85 ARG O O 6.356 -6.680 3.976 1.00 . A A . 85 ARG O 1 1
2 1709 1 1 86 ILE C C 6.398 -3.517 4.977 1.00 . A A . 86 ILE C 1 1
2 1710 1 1 86 ILE CA C 5.726 -4.033 3.713 1.00 . A A . 86 ILE CA 1 1
2 1711 1 1 86 ILE CB C 5.056 -2.835 2.991 1.00 . A A . 86 ILE CB 1 1
2 1712 1 1 86 ILE CD1 C 5.029 -4.290 0.914 1.00 . A A . 86 ILE CD1 1 1
2 1713 1 1 86 ILE CG1 C 4.300 -3.276 1.742 1.00 . A A . 86 ILE CG1 1 1
2 1714 1 1 86 ILE CG2 C 6.085 -1.792 2.624 1.00 . A A . 86 ILE CG2 1 1
2 1715 1 1 86 ILE H H 3.864 -4.866 4.241 1.00 . A A . 86 ILE H 1 1
2 1716 1 1 86 ILE HA H 6.474 -4.458 3.054 1.00 . A A . 86 ILE HA 1 1
2 1717 1 1 86 ILE HB H 4.357 -2.382 3.676 1.00 . A A . 86 ILE HB 1 1
2 1718 1 1 86 ILE HD11 H 5.191 -5.182 1.505 1.00 . A A . 86 ILE HD11 1 1
2 1719 1 1 86 ILE HD12 H 5.983 -3.889 0.605 1.00 . A A . 86 ILE HD12 1 1
2 1720 1 1 86 ILE HD13 H 4.441 -4.538 0.046 1.00 . A A . 86 ILE HD13 1 1
2 1721 1 1 86 ILE HG12 H 3.357 -3.708 2.035 1.00 . A A . 86 ILE HG12 1 1
2 1722 1 1 86 ILE HG13 H 4.114 -2.411 1.121 1.00 . A A . 86 ILE HG13 1 1
2 1723 1 1 86 ILE HG21 H 6.781 -2.205 1.910 1.00 . A A . 86 ILE HG21 1 1
2 1724 1 1 86 ILE HG22 H 6.619 -1.491 3.516 1.00 . A A . 86 ILE HG22 1 1
2 1725 1 1 86 ILE HG23 H 5.585 -0.934 2.192 1.00 . A A . 86 ILE HG23 1 1
2 1726 1 1 86 ILE N N 4.786 -5.091 4.043 1.00 . A A . 86 ILE N 1 1
2 1727 1 1 86 ILE O O 7.532 -3.047 4.945 1.00 . A A . 86 ILE O 1 1
2 1728 1 1 87 GLU C C 7.511 -3.777 7.736 1.00 . A A . 87 GLU C 1 1
2 1729 1 1 87 GLU CA C 6.174 -3.136 7.379 1.00 . A A . 87 GLU CA 1 1
2 1730 1 1 87 GLU CB C 5.143 -3.419 8.470 1.00 . A A . 87 GLU CB 1 1
2 1731 1 1 87 GLU CD C 3.088 -2.429 9.554 1.00 . A A . 87 GLU CD 1 1
2 1732 1 1 87 GLU CG C 3.821 -2.703 8.256 1.00 . A A . 87 GLU CG 1 1
2 1733 1 1 87 GLU H H 4.779 -3.975 6.049 1.00 . A A . 87 GLU H 1 1
2 1734 1 1 87 GLU HA H 6.315 -2.068 7.306 1.00 . A A . 87 GLU HA 1 1
2 1735 1 1 87 GLU HB2 H 4.948 -4.482 8.492 1.00 . A A . 87 GLU HB2 1 1
2 1736 1 1 87 GLU HB3 H 5.547 -3.111 9.423 1.00 . A A . 87 GLU HB3 1 1
2 1737 1 1 87 GLU HG2 H 4.012 -1.762 7.768 1.00 . A A . 87 GLU HG2 1 1
2 1738 1 1 87 GLU HG3 H 3.188 -3.315 7.626 1.00 . A A . 87 GLU HG3 1 1
2 1739 1 1 87 GLU N N 5.678 -3.600 6.092 1.00 . A A . 87 GLU N 1 1
2 1740 1 1 87 GLU O O 8.341 -3.161 8.401 1.00 . A A . 87 GLU O 1 1
2 1741 1 1 87 GLU OE1 O 3.265 -3.207 10.512 1.00 . A A . 87 GLU OE1 1 1
2 1742 1 1 87 GLU OE2 O 2.318 -1.451 9.613 1.00 . A A . 87 GLU OE2 1 1
2 1743 1 1 88 GLU C C 10.045 -5.312 6.538 1.00 . A A . 88 GLU C 1 1
2 1744 1 1 88 GLU CA C 8.979 -5.691 7.552 1.00 . A A . 88 GLU CA 1 1
2 1745 1 1 88 GLU CB C 8.776 -7.202 7.566 1.00 . A A . 88 GLU CB 1 1
2 1746 1 1 88 GLU CD C 8.121 -9.154 9.009 1.00 . A A . 88 GLU CD 1 1
2 1747 1 1 88 GLU CG C 7.954 -7.677 8.745 1.00 . A A . 88 GLU CG 1 1
2 1748 1 1 88 GLU H H 7.035 -5.450 6.746 1.00 . A A . 88 GLU H 1 1
2 1749 1 1 88 GLU HA H 9.313 -5.379 8.529 1.00 . A A . 88 GLU HA 1 1
2 1750 1 1 88 GLU HB2 H 8.269 -7.491 6.656 1.00 . A A . 88 GLU HB2 1 1
2 1751 1 1 88 GLU HB3 H 9.737 -7.688 7.604 1.00 . A A . 88 GLU HB3 1 1
2 1752 1 1 88 GLU HG2 H 8.264 -7.134 9.625 1.00 . A A . 88 GLU HG2 1 1
2 1753 1 1 88 GLU HG3 H 6.913 -7.476 8.546 1.00 . A A . 88 GLU HG3 1 1
2 1754 1 1 88 GLU N N 7.728 -5.002 7.279 1.00 . A A . 88 GLU N 1 1
2 1755 1 1 88 GLU O O 11.243 -5.440 6.802 1.00 . A A . 88 GLU O 1 1
2 1756 1 1 88 GLU OE1 O 7.497 -9.967 8.303 1.00 . A A . 88 GLU OE1 1 1
2 1757 1 1 88 GLU OE2 O 8.870 -9.511 9.940 1.00 . A A . 88 GLU OE2 1 1
2 1758 1 1 89 LEU C C 10.948 -2.960 4.574 1.00 . A A . 89 LEU C 1 1
2 1759 1 1 89 LEU CA C 10.526 -4.409 4.351 1.00 . A A . 89 LEU CA 1 1
2 1760 1 1 89 LEU CB C 9.899 -4.577 2.974 1.00 . A A . 89 LEU CB 1 1
2 1761 1 1 89 LEU CD1 C 12.209 -4.875 2.021 1.00 . A A . 89 LEU CD1 1 1
2 1762 1 1 89 LEU CD2 C 10.665 -6.818 2.189 1.00 . A A . 89 LEU CD2 1 1
2 1763 1 1 89 LEU CG C 10.760 -5.328 1.968 1.00 . A A . 89 LEU CG 1 1
2 1764 1 1 89 LEU H H 8.645 -4.794 5.217 1.00 . A A . 89 LEU H 1 1
2 1765 1 1 89 LEU HA H 11.399 -5.029 4.409 1.00 . A A . 89 LEU HA 1 1
2 1766 1 1 89 LEU HB2 H 8.973 -5.119 3.084 1.00 . A A . 89 LEU HB2 1 1
2 1767 1 1 89 LEU HB3 H 9.679 -3.601 2.574 1.00 . A A . 89 LEU HB3 1 1
2 1768 1 1 89 LEU HD11 H 12.254 -3.803 1.913 1.00 . A A . 89 LEU HD11 1 1
2 1769 1 1 89 LEU HD12 H 12.761 -5.340 1.220 1.00 . A A . 89 LEU HD12 1 1
2 1770 1 1 89 LEU HD13 H 12.640 -5.161 2.967 1.00 . A A . 89 LEU HD13 1 1
2 1771 1 1 89 LEU HD21 H 11.380 -7.316 1.552 1.00 . A A . 89 LEU HD21 1 1
2 1772 1 1 89 LEU HD22 H 9.668 -7.152 1.940 1.00 . A A . 89 LEU HD22 1 1
2 1773 1 1 89 LEU HD23 H 10.878 -7.041 3.224 1.00 . A A . 89 LEU HD23 1 1
2 1774 1 1 89 LEU HG H 10.383 -5.122 0.990 1.00 . A A . 89 LEU HG 1 1
2 1775 1 1 89 LEU N N 9.608 -4.842 5.384 1.00 . A A . 89 LEU N 1 1
2 1776 1 1 89 LEU O O 12.025 -2.544 4.143 1.00 . A A . 89 LEU O 1 1
2 1777 1 1 90 GLY C C 9.334 0.154 5.454 1.00 . A A . 90 GLY C 1 1
2 1778 1 1 90 GLY CA C 10.473 -0.842 5.603 1.00 . A A . 90 GLY CA 1 1
2 1779 1 1 90 GLY H H 9.238 -2.561 5.535 1.00 . A A . 90 GLY H 1 1
2 1780 1 1 90 GLY HA2 H 10.816 -0.832 6.622 1.00 . A A . 90 GLY HA2 1 1
2 1781 1 1 90 GLY HA3 H 11.288 -0.534 4.964 1.00 . A A . 90 GLY HA3 1 1
2 1782 1 1 90 GLY N N 10.110 -2.200 5.263 1.00 . A A . 90 GLY N 1 1
2 1783 1 1 90 GLY O O 9.462 1.310 5.862 1.00 . A A . 90 GLY O 1 1
2 1784 1 1 91 GLY C C 5.950 0.250 5.678 1.00 . A A . 91 GLY C 1 1
2 1785 1 1 91 GLY CA C 7.073 0.595 4.707 1.00 . A A . 91 GLY CA 1 1
2 1786 1 1 91 GLY H H 8.175 -1.216 4.570 1.00 . A A . 91 GLY H 1 1
2 1787 1 1 91 GLY HA2 H 7.390 1.619 4.867 1.00 . A A . 91 GLY HA2 1 1
2 1788 1 1 91 GLY HA3 H 6.705 0.499 3.697 1.00 . A A . 91 GLY HA3 1 1
2 1789 1 1 91 GLY N N 8.222 -0.284 4.876 1.00 . A A . 91 GLY N 1 1
2 1790 1 1 91 GLY O O 6.221 -0.310 6.738 1.00 . A A . 91 GLY O 1 1
2 1791 1 1 92 SER C C 2.217 0.712 5.561 1.00 . A A . 92 SER C 1 1
2 1792 1 1 92 SER CA C 3.537 0.222 6.163 1.00 . A A . 92 SER CA 1 1
2 1793 1 1 92 SER CB C 3.719 0.785 7.575 1.00 . A A . 92 SER CB 1 1
2 1794 1 1 92 SER H H 4.537 1.042 4.471 1.00 . A A . 92 SER H 1 1
2 1795 1 1 92 SER HA H 3.495 -0.853 6.226 1.00 . A A . 92 SER HA 1 1
2 1796 1 1 92 SER HB2 H 2.795 0.685 8.121 1.00 . A A . 92 SER HB2 1 1
2 1797 1 1 92 SER HB3 H 4.496 0.224 8.078 1.00 . A A . 92 SER HB3 1 1
2 1798 1 1 92 SER HG H 5.036 2.228 7.720 1.00 . A A . 92 SER HG 1 1
2 1799 1 1 92 SER N N 4.692 0.564 5.320 1.00 . A A . 92 SER N 1 1
2 1800 1 1 92 SER O O 2.189 1.258 4.458 1.00 . A A . 92 SER O 1 1
2 1801 1 1 92 SER OG O 4.089 2.152 7.539 1.00 . A A . 92 SER OG 1 1
2 1802 1 1 93 ILE C C -0.628 2.185 6.538 1.00 . A A . 93 ILE C 1 1
2 1803 1 1 93 ILE CA C -0.216 0.883 5.840 1.00 . A A . 93 ILE CA 1 1
2 1804 1 1 93 ILE CB C -1.285 -0.195 6.166 1.00 . A A . 93 ILE CB 1 1
2 1805 1 1 93 ILE CD1 C -1.019 -2.704 6.257 1.00 . A A . 93 ILE CD1 1 1
2 1806 1 1 93 ILE CG1 C -1.058 -1.480 5.381 1.00 . A A . 93 ILE CG1 1 1
2 1807 1 1 93 ILE CG2 C -2.688 0.312 5.885 1.00 . A A . 93 ILE CG2 1 1
2 1808 1 1 93 ILE H H 1.205 -0.012 7.131 1.00 . A A . 93 ILE H 1 1
2 1809 1 1 93 ILE HA H -0.195 1.040 4.771 1.00 . A A . 93 ILE HA 1 1
2 1810 1 1 93 ILE HB H -1.221 -0.418 7.218 1.00 . A A . 93 ILE HB 1 1
2 1811 1 1 93 ILE HD11 H -0.167 -2.645 6.920 1.00 . A A . 93 ILE HD11 1 1
2 1812 1 1 93 ILE HD12 H -0.933 -3.586 5.636 1.00 . A A . 93 ILE HD12 1 1
2 1813 1 1 93 ILE HD13 H -1.926 -2.761 6.839 1.00 . A A . 93 ILE HD13 1 1
2 1814 1 1 93 ILE HG12 H -1.872 -1.609 4.681 1.00 . A A . 93 ILE HG12 1 1
2 1815 1 1 93 ILE HG13 H -0.126 -1.421 4.842 1.00 . A A . 93 ILE HG13 1 1
2 1816 1 1 93 ILE HG21 H -3.401 -0.461 6.125 1.00 . A A . 93 ILE HG21 1 1
2 1817 1 1 93 ILE HG22 H -2.774 0.569 4.838 1.00 . A A . 93 ILE HG22 1 1
2 1818 1 1 93 ILE HG23 H -2.883 1.185 6.489 1.00 . A A . 93 ILE HG23 1 1
2 1819 1 1 93 ILE N N 1.117 0.460 6.274 1.00 . A A . 93 ILE N 1 1
2 1820 1 1 93 ILE O O -0.239 2.435 7.677 1.00 . A A . 93 ILE O 1 1
2 1821 1 1 94 SER C C -3.500 4.215 6.006 1.00 . A A . 94 SER C 1 1
2 1822 1 1 94 SER CA C -2.049 4.162 6.450 1.00 . A A . 94 SER CA 1 1
2 1823 1 1 94 SER CB C -1.351 5.458 6.041 1.00 . A A . 94 SER CB 1 1
2 1824 1 1 94 SER H H -1.516 2.854 4.882 1.00 . A A . 94 SER H 1 1
2 1825 1 1 94 SER HA H -2.012 4.052 7.519 1.00 . A A . 94 SER HA 1 1
2 1826 1 1 94 SER HB2 H -1.517 5.631 4.983 1.00 . A A . 94 SER HB2 1 1
2 1827 1 1 94 SER HB3 H -1.764 6.280 6.608 1.00 . A A . 94 SER HB3 1 1
2 1828 1 1 94 SER HG H 0.253 4.511 6.648 1.00 . A A . 94 SER HG 1 1
2 1829 1 1 94 SER N N -1.395 3.011 5.843 1.00 . A A . 94 SER N 1 1
2 1830 1 1 94 SER O O -3.781 4.353 4.821 1.00 . A A . 94 SER O 1 1
2 1831 1 1 94 SER OG O 0.043 5.384 6.294 1.00 . A A . 94 SER OG 1 1
2 1832 1 1 95 PHE C C -6.386 5.546 6.818 1.00 . A A . 95 PHE C 1 1
2 1833 1 1 95 PHE CA C -5.828 4.153 6.607 1.00 . A A . 95 PHE CA 1 1
2 1834 1 1 95 PHE CB C -6.642 3.141 7.404 1.00 . A A . 95 PHE CB 1 1
2 1835 1 1 95 PHE CD1 C -5.906 0.849 6.722 1.00 . A A . 95 PHE CD1 1 1
2 1836 1 1 95 PHE CD2 C -8.023 1.636 5.959 1.00 . A A . 95 PHE CD2 1 1
2 1837 1 1 95 PHE CE1 C -6.101 -0.343 6.054 1.00 . A A . 95 PHE CE1 1 1
2 1838 1 1 95 PHE CE2 C -8.223 0.445 5.285 1.00 . A A . 95 PHE CE2 1 1
2 1839 1 1 95 PHE CG C -6.864 1.850 6.680 1.00 . A A . 95 PHE CG 1 1
2 1840 1 1 95 PHE CZ C -7.291 -0.542 5.338 1.00 . A A . 95 PHE CZ 1 1
2 1841 1 1 95 PHE H H -4.147 3.957 7.878 1.00 . A A . 95 PHE H 1 1
2 1842 1 1 95 PHE HA H -5.918 3.916 5.556 1.00 . A A . 95 PHE HA 1 1
2 1843 1 1 95 PHE HB2 H -6.134 2.919 8.330 1.00 . A A . 95 PHE HB2 1 1
2 1844 1 1 95 PHE HB3 H -7.604 3.570 7.619 1.00 . A A . 95 PHE HB3 1 1
2 1845 1 1 95 PHE HD1 H -4.998 1.008 7.283 1.00 . A A . 95 PHE HD1 1 1
2 1846 1 1 95 PHE HD2 H -8.777 2.412 5.927 1.00 . A A . 95 PHE HD2 1 1
2 1847 1 1 95 PHE HE1 H -5.348 -1.117 6.096 1.00 . A A . 95 PHE HE1 1 1
2 1848 1 1 95 PHE HE2 H -9.131 0.286 4.724 1.00 . A A . 95 PHE HE2 1 1
2 1849 1 1 95 PHE HZ H -7.458 -1.474 4.818 1.00 . A A . 95 PHE HZ 1 1
2 1850 1 1 95 PHE N N -4.419 4.090 6.942 1.00 . A A . 95 PHE N 1 1
2 1851 1 1 95 PHE O O -6.477 6.041 7.943 1.00 . A A . 95 PHE O 1 1
2 1852 1 1 96 LEU C C -8.875 7.224 5.454 1.00 . A A . 96 LEU C 1 1
2 1853 1 1 96 LEU CA C -7.397 7.460 5.741 1.00 . A A . 96 LEU CA 1 1
2 1854 1 1 96 LEU CB C -6.788 8.416 4.698 1.00 . A A . 96 LEU CB 1 1
2 1855 1 1 96 LEU CD1 C -4.677 8.712 6.068 1.00 . A A . 96 LEU CD1 1 1
2 1856 1 1 96 LEU CD2 C -4.623 7.309 4.008 1.00 . A A . 96 LEU CD2 1 1
2 1857 1 1 96 LEU CG C -5.246 8.523 4.671 1.00 . A A . 96 LEU CG 1 1
2 1858 1 1 96 LEU H H -6.587 5.738 4.848 1.00 . A A . 96 LEU H 1 1
2 1859 1 1 96 LEU HA H -7.289 7.878 6.731 1.00 . A A . 96 LEU HA 1 1
2 1860 1 1 96 LEU HB2 H -7.115 8.093 3.725 1.00 . A A . 96 LEU HB2 1 1
2 1861 1 1 96 LEU HB3 H -7.187 9.404 4.878 1.00 . A A . 96 LEU HB3 1 1
2 1862 1 1 96 LEU HD11 H -3.599 8.768 6.010 1.00 . A A . 96 LEU HD11 1 1
2 1863 1 1 96 LEU HD12 H -4.959 7.872 6.687 1.00 . A A . 96 LEU HD12 1 1
2 1864 1 1 96 LEU HD13 H -5.065 9.624 6.495 1.00 . A A . 96 LEU HD13 1 1
2 1865 1 1 96 LEU HD21 H -4.915 6.416 4.540 1.00 . A A . 96 LEU HD21 1 1
2 1866 1 1 96 LEU HD22 H -3.549 7.404 4.027 1.00 . A A . 96 LEU HD22 1 1
2 1867 1 1 96 LEU HD23 H -4.960 7.243 2.982 1.00 . A A . 96 LEU HD23 1 1
2 1868 1 1 96 LEU HG H -4.964 9.389 4.084 1.00 . A A . 96 LEU HG 1 1
2 1869 1 1 96 LEU N N -6.748 6.171 5.719 1.00 . A A . 96 LEU N 1 1
2 1870 1 1 96 LEU O O -9.356 7.429 4.332 1.00 . A A . 96 LEU O 1 1
2 1871 1 1 97 THR C C -11.936 7.413 6.061 1.00 . A A . 97 THR C 1 1
2 1872 1 1 97 THR CA C -10.950 6.275 6.335 1.00 . A A . 97 THR CA 1 1
2 1873 1 1 97 THR CB C -11.366 5.493 7.592 1.00 . A A . 97 THR CB 1 1
2 1874 1 1 97 THR CG2 C -10.810 4.071 7.561 1.00 . A A . 97 THR CG2 1 1
2 1875 1 1 97 THR H H -9.163 6.718 7.360 1.00 . A A . 97 THR H 1 1
2 1876 1 1 97 THR HA H -10.977 5.593 5.497 1.00 . A A . 97 THR HA 1 1
2 1877 1 1 97 THR HB H -12.444 5.445 7.630 1.00 . A A . 97 THR HB 1 1
2 1878 1 1 97 THR HG1 H -11.490 6.032 9.490 1.00 . A A . 97 THR HG1 1 1
2 1879 1 1 97 THR HG21 H -11.214 3.541 6.708 1.00 . A A . 97 THR HG21 1 1
2 1880 1 1 97 THR HG22 H -11.088 3.553 8.467 1.00 . A A . 97 THR HG22 1 1
2 1881 1 1 97 THR HG23 H -9.732 4.104 7.485 1.00 . A A . 97 THR HG23 1 1
2 1882 1 1 97 THR N N -9.578 6.747 6.472 1.00 . A A . 97 THR N 1 1
2 1883 1 1 97 THR O O -13.132 7.181 5.886 1.00 . A A . 97 THR O 1 1
2 1884 1 1 97 THR OG1 O -10.883 6.177 8.756 1.00 . A A . 97 THR OG1 1 1
2 1885 1 1 98 GLU C C -12.895 9.550 4.297 1.00 . A A . 98 GLU C 1 1
2 1886 1 1 98 GLU CA C -12.184 9.808 5.626 1.00 . A A . 98 GLU CA 1 1
2 1887 1 1 98 GLU CB C -11.235 11.013 5.512 1.00 . A A . 98 GLU CB 1 1
2 1888 1 1 98 GLU CD C -13.052 12.770 5.249 1.00 . A A . 98 GLU CD 1 1
2 1889 1 1 98 GLU CG C -11.771 12.179 4.692 1.00 . A A . 98 GLU CG 1 1
2 1890 1 1 98 GLU H H -10.484 8.757 6.311 1.00 . A A . 98 GLU H 1 1
2 1891 1 1 98 GLU HA H -12.922 10.010 6.388 1.00 . A A . 98 GLU HA 1 1
2 1892 1 1 98 GLU HB2 H -11.020 11.377 6.505 1.00 . A A . 98 GLU HB2 1 1
2 1893 1 1 98 GLU HB3 H -10.312 10.681 5.058 1.00 . A A . 98 GLU HB3 1 1
2 1894 1 1 98 GLU HG2 H -11.021 12.955 4.663 1.00 . A A . 98 GLU HG2 1 1
2 1895 1 1 98 GLU HG3 H -11.960 11.828 3.686 1.00 . A A . 98 GLU HG3 1 1
2 1896 1 1 98 GLU N N -11.418 8.637 6.034 1.00 . A A . 98 GLU N 1 1
2 1897 1 1 98 GLU O O -14.121 9.619 4.209 1.00 . A A . 98 GLU O 1 1
2 1898 1 1 98 GLU OE1 O -12.996 13.455 6.293 1.00 . A A . 98 GLU OE1 1 1
2 1899 1 1 98 GLU OE2 O -14.118 12.561 4.639 1.00 . A A . 98 GLU OE2 1 1
2 1900 1 1 99 THR C C -12.651 7.459 1.659 1.00 . A A . 99 THR C 1 1
2 1901 1 1 99 THR CA C -12.682 8.956 1.963 1.00 . A A . 99 THR CA 1 1
2 1902 1 1 99 THR CB C -11.894 9.725 0.881 1.00 . A A . 99 THR CB 1 1
2 1903 1 1 99 THR CG2 C -12.651 9.758 -0.443 1.00 . A A . 99 THR CG2 1 1
2 1904 1 1 99 THR H H -11.153 9.164 3.408 1.00 . A A . 99 THR H 1 1
2 1905 1 1 99 THR HA H -13.706 9.300 1.955 1.00 . A A . 99 THR HA 1 1
2 1906 1 1 99 THR HB H -10.947 9.232 0.727 1.00 . A A . 99 THR HB 1 1
2 1907 1 1 99 THR HG1 H -12.496 11.463 1.601 1.00 . A A . 99 THR HG1 1 1
2 1908 1 1 99 THR HG21 H -12.076 10.312 -1.170 1.00 . A A . 99 THR HG21 1 1
2 1909 1 1 99 THR HG22 H -13.607 10.238 -0.299 1.00 . A A . 99 THR HG22 1 1
2 1910 1 1 99 THR HG23 H -12.802 8.750 -0.797 1.00 . A A . 99 THR HG23 1 1
2 1911 1 1 99 THR N N -12.123 9.219 3.278 1.00 . A A . 99 THR N 1 1
2 1912 1 1 99 THR O O -13.240 6.995 0.684 1.00 . A A . 99 THR O 1 1
2 1913 1 1 99 THR OG1 O -11.659 11.069 1.323 1.00 . A A . 99 THR OG1 1 1
2 1914 1 1 100 GLY C C -10.490 5.063 1.526 1.00 . A A . 100 GLY C 1 1
2 1915 1 1 100 GLY CA C -11.787 5.294 2.256 1.00 . A A . 100 GLY CA 1 1
2 1916 1 1 100 GLY H H -11.629 7.103 3.343 1.00 . A A . 100 GLY H 1 1
2 1917 1 1 100 GLY HA2 H -11.769 4.756 3.192 1.00 . A A . 100 GLY HA2 1 1
2 1918 1 1 100 GLY HA3 H -12.603 4.926 1.649 1.00 . A A . 100 GLY HA3 1 1
2 1919 1 1 100 GLY N N -11.985 6.703 2.522 1.00 . A A . 100 GLY N 1 1
2 1920 1 1 100 GLY O O -10.439 4.297 0.572 1.00 . A A . 100 GLY O 1 1
2 1921 1 1 101 VAL C C -7.183 4.906 2.151 1.00 . A A . 101 VAL C 1 1
2 1922 1 1 101 VAL CA C -8.161 5.693 1.289 1.00 . A A . 101 VAL CA 1 1
2 1923 1 1 101 VAL CB C -7.559 7.088 1.045 1.00 . A A . 101 VAL CB 1 1
2 1924 1 1 101 VAL CG1 C -6.351 6.993 0.135 1.00 . A A . 101 VAL CG1 1 1
2 1925 1 1 101 VAL CG2 C -8.595 8.052 0.490 1.00 . A A . 101 VAL CG2 1 1
2 1926 1 1 101 VAL H H -9.562 6.395 2.687 1.00 . A A . 101 VAL H 1 1
2 1927 1 1 101 VAL HA H -8.282 5.196 0.338 1.00 . A A . 101 VAL HA 1 1
2 1928 1 1 101 VAL HB H -7.223 7.472 1.996 1.00 . A A . 101 VAL HB 1 1
2 1929 1 1 101 VAL HG11 H -5.984 7.985 -0.082 1.00 . A A . 101 VAL HG11 1 1
2 1930 1 1 101 VAL HG12 H -6.627 6.498 -0.783 1.00 . A A . 101 VAL HG12 1 1
2 1931 1 1 101 VAL HG13 H -5.572 6.424 0.634 1.00 . A A . 101 VAL HG13 1 1
2 1932 1 1 101 VAL HG21 H -8.977 7.672 -0.444 1.00 . A A . 101 VAL HG21 1 1
2 1933 1 1 101 VAL HG22 H -8.139 9.018 0.328 1.00 . A A . 101 VAL HG22 1 1
2 1934 1 1 101 VAL HG23 H -9.406 8.152 1.198 1.00 . A A . 101 VAL HG23 1 1
2 1935 1 1 101 VAL N N -9.457 5.787 1.930 1.00 . A A . 101 VAL N 1 1
2 1936 1 1 101 VAL O O -7.053 5.164 3.344 1.00 . A A . 101 VAL O 1 1
2 1937 1 1 102 THR C C -4.089 3.636 1.547 1.00 . A A . 102 THR C 1 1
2 1938 1 1 102 THR CA C -5.420 3.258 2.196 1.00 . A A . 102 THR CA 1 1
2 1939 1 1 102 THR CB C -5.600 1.732 2.124 1.00 . A A . 102 THR CB 1 1
2 1940 1 1 102 THR CG2 C -4.501 1.027 2.900 1.00 . A A . 102 THR CG2 1 1
2 1941 1 1 102 THR H H -6.760 3.699 0.630 1.00 . A A . 102 THR H 1 1
2 1942 1 1 102 THR HA H -5.402 3.550 3.237 1.00 . A A . 102 THR HA 1 1
2 1943 1 1 102 THR HB H -5.555 1.420 1.084 1.00 . A A . 102 THR HB 1 1
2 1944 1 1 102 THR HG1 H -7.576 1.682 2.085 1.00 . A A . 102 THR HG1 1 1
2 1945 1 1 102 THR HG21 H -3.540 1.304 2.493 1.00 . A A . 102 THR HG21 1 1
2 1946 1 1 102 THR HG22 H -4.630 -0.043 2.824 1.00 . A A . 102 THR HG22 1 1
2 1947 1 1 102 THR HG23 H -4.551 1.323 3.937 1.00 . A A . 102 THR HG23 1 1
2 1948 1 1 102 THR N N -6.509 3.953 1.546 1.00 . A A . 102 THR N 1 1
2 1949 1 1 102 THR O O -3.783 3.210 0.437 1.00 . A A . 102 THR O 1 1
2 1950 1 1 102 THR OG1 O -6.867 1.368 2.672 1.00 . A A . 102 THR OG1 1 1
2 1951 1 1 103 MET C C -0.951 3.795 2.133 1.00 . A A . 103 MET C 1 1
2 1952 1 1 103 MET CA C -1.992 4.827 1.722 1.00 . A A . 103 MET CA 1 1
2 1953 1 1 103 MET CB C -1.564 6.204 2.221 1.00 . A A . 103 MET CB 1 1
2 1954 1 1 103 MET CE C -3.339 9.494 0.450 1.00 . A A . 103 MET CE 1 1
2 1955 1 1 103 MET CG C -1.788 7.336 1.228 1.00 . A A . 103 MET CG 1 1
2 1956 1 1 103 MET H H -3.612 4.791 3.107 1.00 . A A . 103 MET H 1 1
2 1957 1 1 103 MET HA H -2.052 4.856 0.650 1.00 . A A . 103 MET HA 1 1
2 1958 1 1 103 MET HB2 H -2.119 6.428 3.115 1.00 . A A . 103 MET HB2 1 1
2 1959 1 1 103 MET HB3 H -0.514 6.172 2.461 1.00 . A A . 103 MET HB3 1 1
2 1960 1 1 103 MET HE1 H -2.786 9.474 -0.476 1.00 . A A . 103 MET HE1 1 1
2 1961 1 1 103 MET HE2 H -2.812 10.100 1.172 1.00 . A A . 103 MET HE2 1 1
2 1962 1 1 103 MET HE3 H -4.319 9.914 0.276 1.00 . A A . 103 MET HE3 1 1
2 1963 1 1 103 MET HG2 H -1.220 8.191 1.539 1.00 . A A . 103 MET HG2 1 1
2 1964 1 1 103 MET HG3 H -1.441 7.013 0.257 1.00 . A A . 103 MET HG3 1 1
2 1965 1 1 103 MET N N -3.306 4.451 2.229 1.00 . A A . 103 MET N 1 1
2 1966 1 1 103 MET O O -0.652 3.647 3.314 1.00 . A A . 103 MET O 1 1
2 1967 1 1 103 MET SD S -3.507 7.827 1.083 1.00 . A A . 103 MET SD 1 1
2 1968 1 1 104 ILE C C 2.002 2.746 1.204 1.00 . A A . 104 ILE C 1 1
2 1969 1 1 104 ILE CA C 0.658 2.115 1.459 1.00 . A A . 104 ILE CA 1 1
2 1970 1 1 104 ILE CB C 0.569 0.801 0.645 1.00 . A A . 104 ILE CB 1 1
2 1971 1 1 104 ILE CD1 C -1.908 0.297 0.692 1.00 . A A . 104 ILE CD1 1 1
2 1972 1 1 104 ILE CG1 C -0.542 -0.081 1.193 1.00 . A A . 104 ILE CG1 1 1
2 1973 1 1 104 ILE CG2 C 1.900 0.046 0.660 1.00 . A A . 104 ILE CG2 1 1
2 1974 1 1 104 ILE H H -0.741 3.162 0.246 1.00 . A A . 104 ILE H 1 1
2 1975 1 1 104 ILE HA H 0.594 1.861 2.507 1.00 . A A . 104 ILE HA 1 1
2 1976 1 1 104 ILE HB H 0.343 1.056 -0.379 1.00 . A A . 104 ILE HB 1 1
2 1977 1 1 104 ILE HD11 H -2.658 -0.178 1.303 1.00 . A A . 104 ILE HD11 1 1
2 1978 1 1 104 ILE HD12 H -2.016 -0.031 -0.332 1.00 . A A . 104 ILE HD12 1 1
2 1979 1 1 104 ILE HD13 H -2.024 1.368 0.744 1.00 . A A . 104 ILE HD13 1 1
2 1980 1 1 104 ILE HG12 H -0.351 -1.101 0.910 1.00 . A A . 104 ILE HG12 1 1
2 1981 1 1 104 ILE HG13 H -0.551 -0.007 2.272 1.00 . A A . 104 ILE HG13 1 1
2 1982 1 1 104 ILE HG21 H 2.660 0.646 0.181 1.00 . A A . 104 ILE HG21 1 1
2 1983 1 1 104 ILE HG22 H 1.791 -0.888 0.127 1.00 . A A . 104 ILE HG22 1 1
2 1984 1 1 104 ILE HG23 H 2.191 -0.154 1.681 1.00 . A A . 104 ILE HG23 1 1
2 1985 1 1 104 ILE N N -0.414 3.061 1.169 1.00 . A A . 104 ILE N 1 1
2 1986 1 1 104 ILE O O 2.321 3.116 0.081 1.00 . A A . 104 ILE O 1 1
2 1987 1 1 105 GLU C C 5.081 2.171 1.948 1.00 . A A . 105 GLU C 1 1
2 1988 1 1 105 GLU CA C 4.132 3.349 2.137 1.00 . A A . 105 GLU CA 1 1
2 1989 1 1 105 GLU CB C 4.500 4.164 3.373 1.00 . A A . 105 GLU CB 1 1
2 1990 1 1 105 GLU CD C 4.195 6.483 4.333 1.00 . A A . 105 GLU CD 1 1
2 1991 1 1 105 GLU CG C 4.534 5.656 3.108 1.00 . A A . 105 GLU CG 1 1
2 1992 1 1 105 GLU H H 2.429 2.628 3.139 1.00 . A A . 105 GLU H 1 1
2 1993 1 1 105 GLU HA H 4.178 3.989 1.262 1.00 . A A . 105 GLU HA 1 1
2 1994 1 1 105 GLU HB2 H 3.773 3.972 4.148 1.00 . A A . 105 GLU HB2 1 1
2 1995 1 1 105 GLU HB3 H 5.474 3.857 3.719 1.00 . A A . 105 GLU HB3 1 1
2 1996 1 1 105 GLU HG2 H 5.527 5.930 2.773 1.00 . A A . 105 GLU HG2 1 1
2 1997 1 1 105 GLU HG3 H 3.831 5.876 2.329 1.00 . A A . 105 GLU HG3 1 1
2 1998 1 1 105 GLU N N 2.778 2.871 2.254 1.00 . A A . 105 GLU N 1 1
2 1999 1 1 105 GLU O O 5.036 1.205 2.704 1.00 . A A . 105 GLU O 1 1
2 2000 1 1 105 GLU OE1 O 3.028 6.451 4.776 1.00 . A A . 105 GLU OE1 1 1
2 2001 1 1 105 GLU OE2 O 5.103 7.158 4.867 1.00 . A A . 105 GLU OE2 1 1
2 2002 1 1 106 LEU C C 8.078 1.799 -0.058 1.00 . A A . 106 LEU C 1 1
2 2003 1 1 106 LEU CA C 6.851 1.196 0.588 1.00 . A A . 106 LEU CA 1 1
2 2004 1 1 106 LEU CB C 6.207 0.174 -0.349 1.00 . A A . 106 LEU CB 1 1
2 2005 1 1 106 LEU CD1 C 6.296 -2.093 -1.341 1.00 . A A . 106 LEU CD1 1 1
2 2006 1 1 106 LEU CD2 C 7.951 -0.440 -2.083 1.00 . A A . 106 LEU CD2 1 1
2 2007 1 1 106 LEU CG C 7.129 -0.924 -0.897 1.00 . A A . 106 LEU CG 1 1
2 2008 1 1 106 LEU H H 5.827 3.020 0.312 1.00 . A A . 106 LEU H 1 1
2 2009 1 1 106 LEU HA H 7.145 0.703 1.502 1.00 . A A . 106 LEU HA 1 1
2 2010 1 1 106 LEU HB2 H 5.403 -0.306 0.193 1.00 . A A . 106 LEU HB2 1 1
2 2011 1 1 106 LEU HB3 H 5.785 0.708 -1.185 1.00 . A A . 106 LEU HB3 1 1
2 2012 1 1 106 LEU HD11 H 6.944 -2.911 -1.622 1.00 . A A . 106 LEU HD11 1 1
2 2013 1 1 106 LEU HD12 H 5.699 -1.801 -2.188 1.00 . A A . 106 LEU HD12 1 1
2 2014 1 1 106 LEU HD13 H 5.651 -2.402 -0.535 1.00 . A A . 106 LEU HD13 1 1
2 2015 1 1 106 LEU HD21 H 7.310 -0.331 -2.946 1.00 . A A . 106 LEU HD21 1 1
2 2016 1 1 106 LEU HD22 H 8.730 -1.158 -2.296 1.00 . A A . 106 LEU HD22 1 1
2 2017 1 1 106 LEU HD23 H 8.400 0.515 -1.846 1.00 . A A . 106 LEU HD23 1 1
2 2018 1 1 106 LEU HG H 7.808 -1.256 -0.118 1.00 . A A . 106 LEU HG 1 1
2 2019 1 1 106 LEU N N 5.892 2.240 0.909 1.00 . A A . 106 LEU N 1 1
2 2020 1 1 106 LEU O O 7.988 2.473 -1.082 1.00 . A A . 106 LEU O 1 1
2 2021 1 1 107 PRO C C 10.860 1.351 -1.307 1.00 . A A . 107 PRO C 1 1
2 2022 1 1 107 PRO CA C 10.488 2.072 -0.029 1.00 . A A . 107 PRO CA 1 1
2 2023 1 1 107 PRO CB C 11.500 1.782 1.072 1.00 . A A . 107 PRO CB 1 1
2 2024 1 1 107 PRO CD C 9.473 0.694 1.682 1.00 . A A . 107 PRO CD 1 1
2 2025 1 1 107 PRO CG C 10.968 0.570 1.734 1.00 . A A . 107 PRO CG 1 1
2 2026 1 1 107 PRO HA H 10.433 3.131 -0.211 1.00 . A A . 107 PRO HA 1 1
2 2027 1 1 107 PRO HB2 H 12.469 1.593 0.630 1.00 . A A . 107 PRO HB2 1 1
2 2028 1 1 107 PRO HB3 H 11.554 2.620 1.753 1.00 . A A . 107 PRO HB3 1 1
2 2029 1 1 107 PRO HD2 H 9.017 -0.277 1.543 1.00 . A A . 107 PRO HD2 1 1
2 2030 1 1 107 PRO HD3 H 9.100 1.164 2.578 1.00 . A A . 107 PRO HD3 1 1
2 2031 1 1 107 PRO HG2 H 11.293 -0.301 1.184 1.00 . A A . 107 PRO HG2 1 1
2 2032 1 1 107 PRO HG3 H 11.303 0.522 2.756 1.00 . A A . 107 PRO HG3 1 1
2 2033 1 1 107 PRO N N 9.251 1.550 0.509 1.00 . A A . 107 PRO N 1 1
2 2034 1 1 107 PRO O O 10.841 0.131 -1.364 1.00 . A A . 107 PRO O 1 1
2 2035 1 1 108 LYS C C 12.917 0.764 -3.475 1.00 . A A . 108 LYS C 1 1
2 2036 1 1 108 LYS CA C 11.584 1.489 -3.602 1.00 . A A . 108 LYS CA 1 1
2 2037 1 1 108 LYS CB C 11.630 2.556 -4.679 1.00 . A A . 108 LYS CB 1 1
2 2038 1 1 108 LYS CD C 10.340 4.412 -5.810 1.00 . A A . 108 LYS CD 1 1
2 2039 1 1 108 LYS CE C 11.179 5.534 -5.215 1.00 . A A . 108 LYS CE 1 1
2 2040 1 1 108 LYS CG C 10.276 3.191 -4.900 1.00 . A A . 108 LYS CG 1 1
2 2041 1 1 108 LYS H H 11.236 3.069 -2.237 1.00 . A A . 108 LYS H 1 1
2 2042 1 1 108 LYS HA H 10.818 0.770 -3.855 1.00 . A A . 108 LYS HA 1 1
2 2043 1 1 108 LYS HB2 H 12.326 3.324 -4.382 1.00 . A A . 108 LYS HB2 1 1
2 2044 1 1 108 LYS HB3 H 11.958 2.114 -5.605 1.00 . A A . 108 LYS HB3 1 1
2 2045 1 1 108 LYS HD2 H 10.773 4.120 -6.754 1.00 . A A . 108 LYS HD2 1 1
2 2046 1 1 108 LYS HD3 H 9.336 4.776 -5.974 1.00 . A A . 108 LYS HD3 1 1
2 2047 1 1 108 LYS HE2 H 10.798 6.475 -5.580 1.00 . A A . 108 LYS HE2 1 1
2 2048 1 1 108 LYS HE3 H 11.082 5.503 -4.131 1.00 . A A . 108 LYS HE3 1 1
2 2049 1 1 108 LYS HG2 H 9.622 2.460 -5.351 1.00 . A A . 108 LYS HG2 1 1
2 2050 1 1 108 LYS HG3 H 9.877 3.481 -3.937 1.00 . A A . 108 LYS HG3 1 1
2 2051 1 1 108 LYS HZ1 H 13.145 6.241 -5.202 1.00 . A A . 108 LYS HZ1 1 1
2 2052 1 1 108 LYS HZ2 H 12.729 5.419 -6.616 1.00 . A A . 108 LYS HZ2 1 1
2 2053 1 1 108 LYS HZ3 H 13.034 4.556 -5.198 1.00 . A A . 108 LYS HZ3 1 1
2 2054 1 1 108 LYS N N 11.216 2.095 -2.331 1.00 . A A . 108 LYS N 1 1
2 2055 1 1 108 LYS NZ N 12.620 5.427 -5.581 1.00 . A A . 108 LYS NZ 1 1
2 2056 1 1 108 LYS O O 13.478 0.276 -4.455 1.00 . A A . 108 LYS O 1 1
2 2057 1 1 109 THR C C 14.310 -1.436 -1.460 1.00 . A A . 109 THR C 1 1
2 2058 1 1 109 THR CA C 14.612 -0.006 -1.919 1.00 . A A . 109 THR CA 1 1
2 2059 1 1 109 THR CB C 15.386 0.751 -0.837 1.00 . A A . 109 THR CB 1 1
2 2060 1 1 109 THR CG2 C 15.995 2.014 -1.420 1.00 . A A . 109 THR CG2 1 1
2 2061 1 1 109 THR H H 12.915 1.168 -1.525 1.00 . A A . 109 THR H 1 1
2 2062 1 1 109 THR HA H 15.229 -0.049 -2.801 1.00 . A A . 109 THR HA 1 1
2 2063 1 1 109 THR HB H 16.176 0.119 -0.469 1.00 . A A . 109 THR HB 1 1
2 2064 1 1 109 THR HG1 H 14.736 1.970 0.584 1.00 . A A . 109 THR HG1 1 1
2 2065 1 1 109 THR HG21 H 16.692 1.751 -2.200 1.00 . A A . 109 THR HG21 1 1
2 2066 1 1 109 THR HG22 H 16.509 2.560 -0.645 1.00 . A A . 109 THR HG22 1 1
2 2067 1 1 109 THR HG23 H 15.209 2.632 -1.833 1.00 . A A . 109 THR HG23 1 1
2 2068 1 1 109 THR N N 13.402 0.706 -2.247 1.00 . A A . 109 THR N 1 1
2 2069 1 1 109 THR O O 15.229 -2.241 -1.278 1.00 . A A . 109 THR O 1 1
2 2070 1 1 109 THR OG1 O 14.504 1.091 0.241 1.00 . A A . 109 THR OG1 1 1
2 2071 1 1 110 VAL C C 13.008 -4.045 -2.157 1.00 . A A . 110 VAL C 1 1
2 2072 1 1 110 VAL CA C 12.611 -3.132 -0.999 1.00 . A A . 110 VAL CA 1 1
2 2073 1 1 110 VAL CB C 11.091 -3.295 -0.789 1.00 . A A . 110 VAL CB 1 1
2 2074 1 1 110 VAL CG1 C 10.548 -2.302 0.211 1.00 . A A . 110 VAL CG1 1 1
2 2075 1 1 110 VAL CG2 C 10.337 -3.210 -2.093 1.00 . A A . 110 VAL CG2 1 1
2 2076 1 1 110 VAL H H 12.337 -1.044 -1.290 1.00 . A A . 110 VAL H 1 1
2 2077 1 1 110 VAL HA H 13.105 -3.465 -0.097 1.00 . A A . 110 VAL HA 1 1
2 2078 1 1 110 VAL HB H 10.930 -4.278 -0.390 1.00 . A A . 110 VAL HB 1 1
2 2079 1 1 110 VAL HG11 H 10.482 -1.328 -0.255 1.00 . A A . 110 VAL HG11 1 1
2 2080 1 1 110 VAL HG12 H 11.206 -2.251 1.064 1.00 . A A . 110 VAL HG12 1 1
2 2081 1 1 110 VAL HG13 H 9.565 -2.613 0.531 1.00 . A A . 110 VAL HG13 1 1
2 2082 1 1 110 VAL HG21 H 10.742 -3.937 -2.784 1.00 . A A . 110 VAL HG21 1 1
2 2083 1 1 110 VAL HG22 H 10.430 -2.220 -2.509 1.00 . A A . 110 VAL HG22 1 1
2 2084 1 1 110 VAL HG23 H 9.294 -3.441 -1.914 1.00 . A A . 110 VAL HG23 1 1
2 2085 1 1 110 VAL N N 13.021 -1.753 -1.269 1.00 . A A . 110 VAL N 1 1
2 2086 1 1 110 VAL O O 13.278 -3.578 -3.269 1.00 . A A . 110 VAL O 1 1
2 2087 1 1 111 SER C C 11.988 -6.174 -3.889 1.00 . A A . 111 SER C 1 1
2 2088 1 1 111 SER CA C 13.187 -6.319 -2.954 1.00 . A A . 111 SER CA 1 1
2 2089 1 1 111 SER CB C 13.238 -7.730 -2.359 1.00 . A A . 111 SER CB 1 1
2 2090 1 1 111 SER H H 13.012 -5.641 -0.962 1.00 . A A . 111 SER H 1 1
2 2091 1 1 111 SER HA H 14.097 -6.119 -3.501 1.00 . A A . 111 SER HA 1 1
2 2092 1 1 111 SER HB2 H 14.068 -7.798 -1.672 1.00 . A A . 111 SER HB2 1 1
2 2093 1 1 111 SER HB3 H 12.317 -7.924 -1.830 1.00 . A A . 111 SER HB3 1 1
2 2094 1 1 111 SER HG H 14.217 -8.534 -3.855 1.00 . A A . 111 SER HG 1 1
2 2095 1 1 111 SER N N 13.062 -5.339 -1.891 1.00 . A A . 111 SER N 1 1
2 2096 1 1 111 SER O O 10.883 -5.893 -3.430 1.00 . A A . 111 SER O 1 1
2 2097 1 1 111 SER OG O 13.402 -8.713 -3.366 1.00 . A A . 111 SER OG 1 1
2 2098 1 1 112 GLU C C 9.930 -7.061 -5.877 1.00 . A A . 112 GLU C 1 1
2 2099 1 1 112 GLU CA C 11.118 -6.138 -6.157 1.00 . A A . 112 GLU CA 1 1
2 2100 1 1 112 GLU CB C 11.620 -6.345 -7.585 1.00 . A A . 112 GLU CB 1 1
2 2101 1 1 112 GLU CD C 11.023 -6.377 -10.032 1.00 . A A . 112 GLU CD 1 1
2 2102 1 1 112 GLU CG C 10.599 -5.970 -8.643 1.00 . A A . 112 GLU CG 1 1
2 2103 1 1 112 GLU H H 13.072 -6.655 -5.502 1.00 . A A . 112 GLU H 1 1
2 2104 1 1 112 GLU HA H 10.786 -5.109 -6.049 1.00 . A A . 112 GLU HA 1 1
2 2105 1 1 112 GLU HB2 H 12.504 -5.742 -7.736 1.00 . A A . 112 GLU HB2 1 1
2 2106 1 1 112 GLU HB3 H 11.879 -7.385 -7.718 1.00 . A A . 112 GLU HB3 1 1
2 2107 1 1 112 GLU HG2 H 9.663 -6.458 -8.412 1.00 . A A . 112 GLU HG2 1 1
2 2108 1 1 112 GLU HG3 H 10.459 -4.899 -8.624 1.00 . A A . 112 GLU HG3 1 1
2 2109 1 1 112 GLU N N 12.191 -6.358 -5.188 1.00 . A A . 112 GLU N 1 1
2 2110 1 1 112 GLU O O 8.815 -6.789 -6.298 1.00 . A A . 112 GLU O 1 1
2 2111 1 1 112 GLU OE1 O 10.853 -7.562 -10.389 1.00 . A A . 112 GLU OE1 1 1
2 2112 1 1 112 GLU OE2 O 11.540 -5.518 -10.772 1.00 . A A . 112 GLU OE2 1 1
2 2113 1 1 113 HIS C C 8.054 -8.256 -3.892 1.00 . A A . 113 HIS C 1 1
2 2114 1 1 113 HIS CA C 9.079 -9.031 -4.722 1.00 . A A . 113 HIS CA 1 1
2 2115 1 1 113 HIS CB C 9.632 -10.186 -3.889 1.00 . A A . 113 HIS CB 1 1
2 2116 1 1 113 HIS CD2 C 10.899 -11.179 -5.926 1.00 . A A . 113 HIS CD2 1 1
2 2117 1 1 113 HIS CE1 C 11.377 -13.142 -5.085 1.00 . A A . 113 HIS CE1 1 1
2 2118 1 1 113 HIS CG C 10.388 -11.217 -4.675 1.00 . A A . 113 HIS CG 1 1
2 2119 1 1 113 HIS H H 11.093 -8.360 -4.900 1.00 . A A . 113 HIS H 1 1
2 2120 1 1 113 HIS HA H 8.599 -9.426 -5.604 1.00 . A A . 113 HIS HA 1 1
2 2121 1 1 113 HIS HB2 H 10.304 -9.781 -3.152 1.00 . A A . 113 HIS HB2 1 1
2 2122 1 1 113 HIS HB3 H 8.812 -10.682 -3.389 1.00 . A A . 113 HIS HB3 1 1
2 2123 1 1 113 HIS HD1 H 10.480 -12.794 -3.278 1.00 . A A . 113 HIS HD1 1 1
2 2124 1 1 113 HIS HD2 H 10.840 -10.348 -6.612 1.00 . A A . 113 HIS HD2 1 1
2 2125 1 1 113 HIS HE1 H 11.755 -14.148 -4.971 1.00 . A A . 113 HIS HE1 1 1
2 2126 1 1 113 HIS HE2 H 11.847 -12.694 -7.027 1.00 . A A . 113 HIS HE2 1 1
2 2127 1 1 113 HIS N N 10.166 -8.146 -5.152 1.00 . A A . 113 HIS N 1 1
2 2128 1 1 113 HIS ND1 N 10.708 -12.461 -4.173 1.00 . A A . 113 HIS ND1 1 1
2 2129 1 1 113 HIS NE2 N 11.506 -12.386 -6.156 1.00 . A A . 113 HIS NE2 1 1
2 2130 1 1 113 HIS O O 6.860 -8.546 -3.912 1.00 . A A . 113 HIS O 1 1
2 2131 1 1 114 ASP C C 7.189 -5.227 -3.057 1.00 . A A . 114 ASP C 1 1
2 2132 1 1 114 ASP CA C 7.739 -6.428 -2.294 1.00 . A A . 114 ASP CA 1 1
2 2133 1 1 114 ASP CB C 8.637 -6.002 -1.125 1.00 . A A . 114 ASP CB 1 1
2 2134 1 1 114 ASP CG C 7.969 -5.233 -0.015 1.00 . A A . 114 ASP CG 1 1
2 2135 1 1 114 ASP H H 9.503 -7.047 -3.271 1.00 . A A . 114 ASP H 1 1
2 2136 1 1 114 ASP HA H 6.920 -7.023 -1.923 1.00 . A A . 114 ASP HA 1 1
2 2137 1 1 114 ASP HB2 H 9.024 -6.876 -0.694 1.00 . A A . 114 ASP HB2 1 1
2 2138 1 1 114 ASP HB3 H 9.457 -5.412 -1.500 1.00 . A A . 114 ASP HB3 1 1
2 2139 1 1 114 ASP N N 8.547 -7.252 -3.188 1.00 . A A . 114 ASP N 1 1
2 2140 1 1 114 ASP O O 5.993 -4.939 -3.018 1.00 . A A . 114 ASP O 1 1
2 2141 1 1 114 ASP OD1 O 7.480 -5.862 0.929 1.00 . A A . 114 ASP OD1 1 1
2 2142 1 1 114 ASP OD2 O 7.870 -3.996 -0.131 1.00 . A A . 114 ASP OD2 1 1
2 2143 1 1 115 MET C C 6.769 -3.740 -5.729 1.00 . A A . 115 MET C 1 1
2 2144 1 1 115 MET CA C 7.698 -3.390 -4.574 1.00 . A A . 115 MET CA 1 1
2 2145 1 1 115 MET CB C 8.948 -2.703 -5.118 1.00 . A A . 115 MET CB 1 1
2 2146 1 1 115 MET CE C 9.379 0.648 -7.545 1.00 . A A . 115 MET CE 1 1
2 2147 1 1 115 MET CG C 8.658 -1.393 -5.825 1.00 . A A . 115 MET CG 1 1
2 2148 1 1 115 MET H H 8.992 -4.898 -3.842 1.00 . A A . 115 MET H 1 1
2 2149 1 1 115 MET HA H 7.185 -2.714 -3.908 1.00 . A A . 115 MET HA 1 1
2 2150 1 1 115 MET HB2 H 9.619 -2.505 -4.300 1.00 . A A . 115 MET HB2 1 1
2 2151 1 1 115 MET HB3 H 9.434 -3.364 -5.819 1.00 . A A . 115 MET HB3 1 1
2 2152 1 1 115 MET HE1 H 8.823 1.297 -6.885 1.00 . A A . 115 MET HE1 1 1
2 2153 1 1 115 MET HE2 H 8.713 0.228 -8.284 1.00 . A A . 115 MET HE2 1 1
2 2154 1 1 115 MET HE3 H 10.153 1.215 -8.038 1.00 . A A . 115 MET HE3 1 1
2 2155 1 1 115 MET HG2 H 7.912 -1.565 -6.587 1.00 . A A . 115 MET HG2 1 1
2 2156 1 1 115 MET HG3 H 8.273 -0.694 -5.098 1.00 . A A . 115 MET HG3 1 1
2 2157 1 1 115 MET N N 8.065 -4.577 -3.810 1.00 . A A . 115 MET N 1 1
2 2158 1 1 115 MET O O 5.860 -2.986 -6.065 1.00 . A A . 115 MET O 1 1
2 2159 1 1 115 MET SD S 10.123 -0.675 -6.594 1.00 . A A . 115 MET SD 1 1
2 2160 1 1 116 ASP C C 5.017 -6.136 -6.970 1.00 . A A . 116 ASP C 1 1
2 2161 1 1 116 ASP CA C 6.179 -5.298 -7.466 1.00 . A A . 116 ASP CA 1 1
2 2162 1 1 116 ASP CB C 6.985 -6.076 -8.501 1.00 . A A . 116 ASP CB 1 1
2 2163 1 1 116 ASP CG C 6.174 -6.411 -9.738 1.00 . A A . 116 ASP CG 1 1
2 2164 1 1 116 ASP H H 7.775 -5.424 -6.079 1.00 . A A . 116 ASP H 1 1
2 2165 1 1 116 ASP HA H 5.782 -4.414 -7.932 1.00 . A A . 116 ASP HA 1 1
2 2166 1 1 116 ASP HB2 H 7.836 -5.488 -8.801 1.00 . A A . 116 ASP HB2 1 1
2 2167 1 1 116 ASP HB3 H 7.328 -6.996 -8.057 1.00 . A A . 116 ASP HB3 1 1
2 2168 1 1 116 ASP N N 7.016 -4.867 -6.361 1.00 . A A . 116 ASP N 1 1
2 2169 1 1 116 ASP O O 3.879 -5.699 -7.029 1.00 . A A . 116 ASP O 1 1
2 2170 1 1 116 ASP OD1 O 5.589 -5.485 -10.337 1.00 . A A . 116 ASP OD1 1 1
2 2171 1 1 116 ASP OD2 O 6.116 -7.602 -10.113 1.00 . A A . 116 ASP OD2 1 1
2 2172 1 1 117 GLN C C 3.427 -7.876 -4.902 1.00 . A A . 117 GLN C 1 1
2 2173 1 1 117 GLN CA C 4.268 -8.286 -6.115 1.00 . A A . 117 GLN CA 1 1
2 2174 1 1 117 GLN CB C 4.854 -9.681 -5.900 1.00 . A A . 117 GLN CB 1 1
2 2175 1 1 117 GLN CD C 4.379 -12.119 -5.391 1.00 . A A . 117 GLN CD 1 1
2 2176 1 1 117 GLN CG C 3.798 -10.738 -5.608 1.00 . A A . 117 GLN CG 1 1
2 2177 1 1 117 GLN H H 6.252 -7.548 -6.277 1.00 . A A . 117 GLN H 1 1
2 2178 1 1 117 GLN HA H 3.610 -8.332 -6.969 1.00 . A A . 117 GLN HA 1 1
2 2179 1 1 117 GLN HB2 H 5.386 -9.973 -6.791 1.00 . A A . 117 GLN HB2 1 1
2 2180 1 1 117 GLN HB3 H 5.542 -9.648 -5.070 1.00 . A A . 117 GLN HB3 1 1
2 2181 1 1 117 GLN HE21 H 2.884 -12.586 -4.172 1.00 . A A . 117 GLN HE21 1 1
2 2182 1 1 117 GLN HE22 H 4.069 -13.821 -4.416 1.00 . A A . 117 GLN HE22 1 1
2 2183 1 1 117 GLN HG2 H 3.261 -10.451 -4.718 1.00 . A A . 117 GLN HG2 1 1
2 2184 1 1 117 GLN HG3 H 3.112 -10.780 -6.441 1.00 . A A . 117 GLN HG3 1 1
2 2185 1 1 117 GLN N N 5.313 -7.318 -6.442 1.00 . A A . 117 GLN N 1 1
2 2186 1 1 117 GLN NE2 N 3.709 -12.922 -4.580 1.00 . A A . 117 GLN NE2 1 1
2 2187 1 1 117 GLN O O 2.230 -8.132 -4.886 1.00 . A A . 117 GLN O 1 1
2 2188 1 1 117 GLN OE1 O 5.417 -12.467 -5.955 1.00 . A A . 117 GLN OE1 1 1
2 2189 1 1 118 LEU C C 2.410 -5.580 -3.046 1.00 . A A . 118 LEU C 1 1
2 2190 1 1 118 LEU CA C 3.218 -6.827 -2.733 1.00 . A A . 118 LEU CA 1 1
2 2191 1 1 118 LEU CB C 4.049 -6.621 -1.482 1.00 . A A . 118 LEU CB 1 1
2 2192 1 1 118 LEU CD1 C 5.296 -7.623 0.438 1.00 . A A . 118 LEU CD1 1 1
2 2193 1 1 118 LEU CD2 C 3.105 -8.579 -0.217 1.00 . A A . 118 LEU CD2 1 1
2 2194 1 1 118 LEU CG C 4.375 -7.909 -0.724 1.00 . A A . 118 LEU CG 1 1
2 2195 1 1 118 LEU H H 4.982 -7.079 -3.906 1.00 . A A . 118 LEU H 1 1
2 2196 1 1 118 LEU HA H 2.524 -7.623 -2.535 1.00 . A A . 118 LEU HA 1 1
2 2197 1 1 118 LEU HB2 H 4.975 -6.138 -1.764 1.00 . A A . 118 LEU HB2 1 1
2 2198 1 1 118 LEU HB3 H 3.498 -5.961 -0.823 1.00 . A A . 118 LEU HB3 1 1
2 2199 1 1 118 LEU HD11 H 4.790 -6.970 1.135 1.00 . A A . 118 LEU HD11 1 1
2 2200 1 1 118 LEU HD12 H 6.192 -7.138 0.081 1.00 . A A . 118 LEU HD12 1 1
2 2201 1 1 118 LEU HD13 H 5.554 -8.546 0.931 1.00 . A A . 118 LEU HD13 1 1
2 2202 1 1 118 LEU HD21 H 2.424 -8.741 -1.038 1.00 . A A . 118 LEU HD21 1 1
2 2203 1 1 118 LEU HD22 H 2.636 -7.944 0.524 1.00 . A A . 118 LEU HD22 1 1
2 2204 1 1 118 LEU HD23 H 3.355 -9.526 0.235 1.00 . A A . 118 LEU HD23 1 1
2 2205 1 1 118 LEU HG H 4.875 -8.591 -1.390 1.00 . A A . 118 LEU HG 1 1
2 2206 1 1 118 LEU N N 4.016 -7.251 -3.885 1.00 . A A . 118 LEU N 1 1
2 2207 1 1 118 LEU O O 1.248 -5.480 -2.663 1.00 . A A . 118 LEU O 1 1
2 2208 1 1 119 LEU C C 1.214 -4.004 -5.297 1.00 . A A . 119 LEU C 1 1
2 2209 1 1 119 LEU CA C 2.227 -3.505 -4.278 1.00 . A A . 119 LEU CA 1 1
2 2210 1 1 119 LEU CB C 3.103 -2.435 -4.920 1.00 . A A . 119 LEU CB 1 1
2 2211 1 1 119 LEU CD1 C 4.655 -0.500 -4.623 1.00 . A A . 119 LEU CD1 1 1
2 2212 1 1 119 LEU CD2 C 3.406 -1.422 -2.650 1.00 . A A . 119 LEU CD2 1 1
2 2213 1 1 119 LEU CG C 4.081 -1.747 -3.976 1.00 . A A . 119 LEU CG 1 1
2 2214 1 1 119 LEU H H 4.001 -4.659 -3.861 1.00 . A A . 119 LEU H 1 1
2 2215 1 1 119 LEU HA H 1.685 -3.062 -3.455 1.00 . A A . 119 LEU HA 1 1
2 2216 1 1 119 LEU HB2 H 3.668 -2.893 -5.718 1.00 . A A . 119 LEU HB2 1 1
2 2217 1 1 119 LEU HB3 H 2.454 -1.680 -5.345 1.00 . A A . 119 LEU HB3 1 1
2 2218 1 1 119 LEU HD11 H 5.261 0.033 -3.905 1.00 . A A . 119 LEU HD11 1 1
2 2219 1 1 119 LEU HD12 H 3.849 0.134 -4.959 1.00 . A A . 119 LEU HD12 1 1
2 2220 1 1 119 LEU HD13 H 5.264 -0.784 -5.467 1.00 . A A . 119 LEU HD13 1 1
2 2221 1 1 119 LEU HD21 H 3.337 -2.319 -2.054 1.00 . A A . 119 LEU HD21 1 1
2 2222 1 1 119 LEU HD22 H 2.413 -1.041 -2.835 1.00 . A A . 119 LEU HD22 1 1
2 2223 1 1 119 LEU HD23 H 3.985 -0.679 -2.122 1.00 . A A . 119 LEU HD23 1 1
2 2224 1 1 119 LEU HG H 4.905 -2.418 -3.781 1.00 . A A . 119 LEU HG 1 1
2 2225 1 1 119 LEU N N 3.013 -4.629 -3.744 1.00 . A A . 119 LEU N 1 1
2 2226 1 1 119 LEU O O 0.248 -3.318 -5.626 1.00 . A A . 119 LEU O 1 1
2 2227 1 1 120 HIS C C -0.491 -6.648 -5.942 1.00 . A A . 120 HIS C 1 1
2 2228 1 1 120 HIS CA C 0.528 -5.831 -6.720 1.00 . A A . 120 HIS CA 1 1
2 2229 1 1 120 HIS CB C 1.286 -6.736 -7.673 1.00 . A A . 120 HIS CB 1 1
2 2230 1 1 120 HIS CD2 C -0.424 -7.975 -9.200 1.00 . A A . 120 HIS CD2 1 1
2 2231 1 1 120 HIS CE1 C 0.049 -6.953 -11.078 1.00 . A A . 120 HIS CE1 1 1
2 2232 1 1 120 HIS CG C 0.553 -7.072 -8.939 1.00 . A A . 120 HIS CG 1 1
2 2233 1 1 120 HIS H H 2.289 -5.653 -5.575 1.00 . A A . 120 HIS H 1 1
2 2234 1 1 120 HIS HA H 0.017 -5.061 -7.280 1.00 . A A . 120 HIS HA 1 1
2 2235 1 1 120 HIS HB2 H 2.216 -6.259 -7.943 1.00 . A A . 120 HIS HB2 1 1
2 2236 1 1 120 HIS HB3 H 1.498 -7.650 -7.150 1.00 . A A . 120 HIS HB3 1 1
2 2237 1 1 120 HIS HD1 H 1.499 -5.748 -10.282 1.00 . A A . 120 HIS HD1 1 1
2 2238 1 1 120 HIS HD2 H -0.889 -8.642 -8.491 1.00 . A A . 120 HIS HD2 1 1
2 2239 1 1 120 HIS HE1 H 0.046 -6.657 -12.116 1.00 . A A . 120 HIS HE1 1 1
2 2240 1 1 120 HIS HE2 H -1.283 -8.504 -11.042 1.00 . A A . 120 HIS HE2 1 1
2 2241 1 1 120 HIS N N 1.454 -5.194 -5.808 1.00 . A A . 120 HIS N 1 1
2 2242 1 1 120 HIS ND1 N 0.827 -6.453 -10.139 1.00 . A A . 120 HIS ND1 1 1
2 2243 1 1 120 HIS NE2 N -0.717 -7.878 -10.537 1.00 . A A . 120 HIS NE2 1 1
2 2244 1 1 120 HIS O O -1.544 -6.977 -6.466 1.00 . A A . 120 HIS O 1 1
2 2245 1 1 121 ASP C C -2.227 -6.722 -3.520 1.00 . A A . 121 ASP C 1 1
2 2246 1 1 121 ASP CA C -1.101 -7.681 -3.806 1.00 . A A . 121 ASP CA 1 1
2 2247 1 1 121 ASP CB C -0.449 -8.093 -2.483 1.00 . A A . 121 ASP CB 1 1
2 2248 1 1 121 ASP CG C -1.190 -9.220 -1.789 1.00 . A A . 121 ASP CG 1 1
2 2249 1 1 121 ASP H H 0.733 -6.762 -4.356 1.00 . A A . 121 ASP H 1 1
2 2250 1 1 121 ASP HA H -1.483 -8.553 -4.317 1.00 . A A . 121 ASP HA 1 1
2 2251 1 1 121 ASP HB2 H 0.569 -8.405 -2.656 1.00 . A A . 121 ASP HB2 1 1
2 2252 1 1 121 ASP HB3 H -0.450 -7.239 -1.822 1.00 . A A . 121 ASP HB3 1 1
2 2253 1 1 121 ASP N N -0.161 -6.988 -4.692 1.00 . A A . 121 ASP N 1 1
2 2254 1 1 121 ASP O O -3.372 -7.101 -3.277 1.00 . A A . 121 ASP O 1 1
2 2255 1 1 121 ASP OD1 O -0.897 -10.401 -2.079 1.00 . A A . 121 ASP OD1 1 1
2 2256 1 1 121 ASP OD2 O -2.046 -8.938 -0.929 1.00 . A A . 121 ASP OD2 1 1
2 2257 1 1 122 ILE C C -3.799 -4.548 -4.657 1.00 . A A . 122 ILE C 1 1
2 2258 1 1 122 ILE CA C -2.802 -4.375 -3.526 1.00 . A A . 122 ILE CA 1 1
2 2259 1 1 122 ILE CB C -2.077 -3.025 -3.668 1.00 . A A . 122 ILE CB 1 1
2 2260 1 1 122 ILE CD1 C -0.326 -1.577 -2.498 1.00 . A A . 122 ILE CD1 1 1
2 2261 1 1 122 ILE CG1 C -1.045 -2.902 -2.552 1.00 . A A . 122 ILE CG1 1 1
2 2262 1 1 122 ILE CG2 C -3.071 -1.877 -3.641 1.00 . A A . 122 ILE CG2 1 1
2 2263 1 1 122 ILE H H -0.900 -5.248 -3.597 1.00 . A A . 122 ILE H 1 1
2 2264 1 1 122 ILE HA H -3.314 -4.400 -2.582 1.00 . A A . 122 ILE HA 1 1
2 2265 1 1 122 ILE HB H -1.561 -3.007 -4.621 1.00 . A A . 122 ILE HB 1 1
2 2266 1 1 122 ILE HD11 H 0.124 -1.374 -3.456 1.00 . A A . 122 ILE HD11 1 1
2 2267 1 1 122 ILE HD12 H 0.446 -1.623 -1.739 1.00 . A A . 122 ILE HD12 1 1
2 2268 1 1 122 ILE HD13 H -1.031 -0.794 -2.254 1.00 . A A . 122 ILE HD13 1 1
2 2269 1 1 122 ILE HG12 H -1.537 -3.049 -1.602 1.00 . A A . 122 ILE HG12 1 1
2 2270 1 1 122 ILE HG13 H -0.300 -3.673 -2.692 1.00 . A A . 122 ILE HG13 1 1
2 2271 1 1 122 ILE HG21 H -2.541 -0.939 -3.703 1.00 . A A . 122 ILE HG21 1 1
2 2272 1 1 122 ILE HG22 H -3.635 -1.916 -2.722 1.00 . A A . 122 ILE HG22 1 1
2 2273 1 1 122 ILE HG23 H -3.745 -1.967 -4.480 1.00 . A A . 122 ILE HG23 1 1
2 2274 1 1 122 ILE N N -1.856 -5.456 -3.557 1.00 . A A . 122 ILE N 1 1
2 2275 1 1 122 ILE O O -5.004 -4.648 -4.434 1.00 . A A . 122 ILE O 1 1
2 2276 1 1 123 LEU C C -4.752 -6.204 -7.045 1.00 . A A . 123 LEU C 1 1
2 2277 1 1 123 LEU CA C -4.079 -4.836 -7.058 1.00 . A A . 123 LEU CA 1 1
2 2278 1 1 123 LEU CB C -3.223 -4.699 -8.318 1.00 . A A . 123 LEU CB 1 1
2 2279 1 1 123 LEU CD1 C -2.299 -2.410 -7.856 1.00 . A A . 123 LEU CD1 1 1
2 2280 1 1 123 LEU CD2 C -2.322 -3.304 -10.186 1.00 . A A . 123 LEU CD2 1 1
2 2281 1 1 123 LEU CG C -3.048 -3.276 -8.853 1.00 . A A . 123 LEU CG 1 1
2 2282 1 1 123 LEU H H -2.295 -4.552 -5.959 1.00 . A A . 123 LEU H 1 1
2 2283 1 1 123 LEU HA H -4.843 -4.074 -7.060 1.00 . A A . 123 LEU HA 1 1
2 2284 1 1 123 LEU HB2 H -2.242 -5.094 -8.096 1.00 . A A . 123 LEU HB2 1 1
2 2285 1 1 123 LEU HB3 H -3.663 -5.301 -9.095 1.00 . A A . 123 LEU HB3 1 1
2 2286 1 1 123 LEU HD11 H -2.206 -1.408 -8.245 1.00 . A A . 123 LEU HD11 1 1
2 2287 1 1 123 LEU HD12 H -1.316 -2.824 -7.687 1.00 . A A . 123 LEU HD12 1 1
2 2288 1 1 123 LEU HD13 H -2.845 -2.386 -6.924 1.00 . A A . 123 LEU HD13 1 1
2 2289 1 1 123 LEU HD21 H -2.867 -3.930 -10.879 1.00 . A A . 123 LEU HD21 1 1
2 2290 1 1 123 LEU HD22 H -1.329 -3.704 -10.045 1.00 . A A . 123 LEU HD22 1 1
2 2291 1 1 123 LEU HD23 H -2.256 -2.303 -10.581 1.00 . A A . 123 LEU HD23 1 1
2 2292 1 1 123 LEU HG H -4.020 -2.835 -9.011 1.00 . A A . 123 LEU HG 1 1
2 2293 1 1 123 LEU N N -3.268 -4.634 -5.866 1.00 . A A . 123 LEU N 1 1
2 2294 1 1 123 LEU O O -5.818 -6.387 -7.633 1.00 . A A . 123 LEU O 1 1
2 2295 1 1 124 ALA C C -5.991 -8.435 -5.462 1.00 . A A . 124 ALA C 1 1
2 2296 1 1 124 ALA CA C -4.664 -8.495 -6.199 1.00 . A A . 124 ALA CA 1 1
2 2297 1 1 124 ALA CB C -3.676 -9.361 -5.430 1.00 . A A . 124 ALA CB 1 1
2 2298 1 1 124 ALA H H -3.240 -6.950 -5.981 1.00 . A A . 124 ALA H 1 1
2 2299 1 1 124 ALA HA H -4.816 -8.928 -7.175 1.00 . A A . 124 ALA HA 1 1
2 2300 1 1 124 ALA HB1 H -3.555 -8.963 -4.427 1.00 . A A . 124 ALA HB1 1 1
2 2301 1 1 124 ALA HB2 H -2.720 -9.354 -5.936 1.00 . A A . 124 ALA HB2 1 1
2 2302 1 1 124 ALA HB3 H -4.049 -10.372 -5.375 1.00 . A A . 124 ALA HB3 1 1
2 2303 1 1 124 ALA N N -4.120 -7.154 -6.370 1.00 . A A . 124 ALA N 1 1
2 2304 1 1 124 ALA O O -6.834 -9.324 -5.578 1.00 . A A . 124 ALA O 1 1
2 2305 1 1 125 ALA C C -8.214 -6.076 -4.592 1.00 . A A . 125 ALA C 1 1
2 2306 1 1 125 ALA CA C -7.356 -7.142 -3.937 1.00 . A A . 125 ALA CA 1 1
2 2307 1 1 125 ALA CB C -6.960 -6.734 -2.537 1.00 . A A . 125 ALA CB 1 1
2 2308 1 1 125 ALA H H -5.457 -6.679 -4.700 1.00 . A A . 125 ALA H 1 1
2 2309 1 1 125 ALA HA H -7.907 -8.063 -3.885 1.00 . A A . 125 ALA HA 1 1
2 2310 1 1 125 ALA HB1 H -6.380 -7.524 -2.086 1.00 . A A . 125 ALA HB1 1 1
2 2311 1 1 125 ALA HB2 H -7.847 -6.556 -1.950 1.00 . A A . 125 ALA HB2 1 1
2 2312 1 1 125 ALA HB3 H -6.363 -5.833 -2.580 1.00 . A A . 125 ALA HB3 1 1
2 2313 1 1 125 ALA N N -6.163 -7.362 -4.718 1.00 . A A . 125 ALA N 1 1
2 2314 1 1 125 ALA O O -9.163 -5.569 -4.004 1.00 . A A . 125 ALA O 1 1
2 2315 1 1 126 GLY C C -8.043 -3.334 -6.214 1.00 . A A . 126 GLY C 1 1
2 2316 1 1 126 GLY CA C -8.566 -4.705 -6.540 1.00 . A A . 126 GLY CA 1 1
2 2317 1 1 126 GLY H H -7.071 -6.161 -6.228 1.00 . A A . 126 GLY H 1 1
2 2318 1 1 126 GLY HA2 H -8.446 -4.884 -7.596 1.00 . A A . 126 GLY HA2 1 1
2 2319 1 1 126 GLY HA3 H -9.615 -4.754 -6.284 1.00 . A A . 126 GLY HA3 1 1
2 2320 1 1 126 GLY N N -7.849 -5.725 -5.814 1.00 . A A . 126 GLY N 1 1
2 2321 1 1 126 GLY O O -8.356 -2.362 -6.899 1.00 . A A . 126 GLY O 1 1
2 2322 1 1 127 GLY C C -5.915 -1.299 -5.824 1.00 . A A . 127 GLY C 1 1
2 2323 1 1 127 GLY CA C -6.634 -2.042 -4.722 1.00 . A A . 127 GLY CA 1 1
2 2324 1 1 127 GLY H H -6.996 -4.112 -4.712 1.00 . A A . 127 GLY H 1 1
2 2325 1 1 127 GLY HA2 H -7.408 -1.410 -4.323 1.00 . A A . 127 GLY HA2 1 1
2 2326 1 1 127 GLY HA3 H -5.928 -2.269 -3.934 1.00 . A A . 127 GLY HA3 1 1
2 2327 1 1 127 GLY N N -7.221 -3.279 -5.176 1.00 . A A . 127 GLY N 1 1
2 2328 1 1 127 GLY O O -5.221 -1.899 -6.644 1.00 . A A . 127 GLY O 1 1
2 2329 1 1 128 VAL C C -4.341 1.642 -6.240 1.00 . A A . 128 VAL C 1 1
2 2330 1 1 128 VAL CA C -5.479 0.844 -6.856 1.00 . A A . 128 VAL CA 1 1
2 2331 1 1 128 VAL CB C -6.511 1.793 -7.491 1.00 . A A . 128 VAL CB 1 1
2 2332 1 1 128 VAL CG1 C -7.505 1.000 -8.328 1.00 . A A . 128 VAL CG1 1 1
2 2333 1 1 128 VAL CG2 C -7.236 2.601 -6.421 1.00 . A A . 128 VAL CG2 1 1
2 2334 1 1 128 VAL H H -6.671 0.418 -5.173 1.00 . A A . 128 VAL H 1 1
2 2335 1 1 128 VAL HA H -5.081 0.203 -7.631 1.00 . A A . 128 VAL HA 1 1
2 2336 1 1 128 VAL HB H -5.990 2.477 -8.135 1.00 . A A . 128 VAL HB 1 1
2 2337 1 1 128 VAL HG11 H -7.984 0.254 -7.708 1.00 . A A . 128 VAL HG11 1 1
2 2338 1 1 128 VAL HG12 H -6.985 0.511 -9.138 1.00 . A A . 128 VAL HG12 1 1
2 2339 1 1 128 VAL HG13 H -8.253 1.668 -8.729 1.00 . A A . 128 VAL HG13 1 1
2 2340 1 1 128 VAL HG21 H -7.745 1.929 -5.744 1.00 . A A . 128 VAL HG21 1 1
2 2341 1 1 128 VAL HG22 H -7.956 3.253 -6.892 1.00 . A A . 128 VAL HG22 1 1
2 2342 1 1 128 VAL HG23 H -6.518 3.191 -5.868 1.00 . A A . 128 VAL HG23 1 1
2 2343 1 1 128 VAL N N -6.101 0.004 -5.853 1.00 . A A . 128 VAL N 1 1
2 2344 1 1 128 VAL O O -4.474 2.166 -5.143 1.00 . A A . 128 VAL O 1 1
2 2345 1 1 129 VAL C C -1.773 3.723 -6.940 1.00 . A A . 129 VAL C 1 1
2 2346 1 1 129 VAL CA C -2.035 2.339 -6.361 1.00 . A A . 129 VAL CA 1 1
2 2347 1 1 129 VAL CB C -0.788 1.449 -6.558 1.00 . A A . 129 VAL CB 1 1
2 2348 1 1 129 VAL CG1 C -0.954 0.142 -5.802 1.00 . A A . 129 VAL CG1 1 1
2 2349 1 1 129 VAL CG2 C -0.529 1.182 -8.034 1.00 . A A . 129 VAL CG2 1 1
2 2350 1 1 129 VAL H H -3.194 1.390 -7.856 1.00 . A A . 129 VAL H 1 1
2 2351 1 1 129 VAL HA H -2.204 2.439 -5.297 1.00 . A A . 129 VAL HA 1 1
2 2352 1 1 129 VAL HB H 0.068 1.970 -6.151 1.00 . A A . 129 VAL HB 1 1
2 2353 1 1 129 VAL HG11 H -0.099 -0.490 -5.983 1.00 . A A . 129 VAL HG11 1 1
2 2354 1 1 129 VAL HG12 H -1.850 -0.358 -6.140 1.00 . A A . 129 VAL HG12 1 1
2 2355 1 1 129 VAL HG13 H -1.035 0.345 -4.744 1.00 . A A . 129 VAL HG13 1 1
2 2356 1 1 129 VAL HG21 H -1.386 0.684 -8.463 1.00 . A A . 129 VAL HG21 1 1
2 2357 1 1 129 VAL HG22 H 0.343 0.553 -8.139 1.00 . A A . 129 VAL HG22 1 1
2 2358 1 1 129 VAL HG23 H -0.364 2.118 -8.548 1.00 . A A . 129 VAL HG23 1 1
2 2359 1 1 129 VAL N N -3.222 1.727 -6.935 1.00 . A A . 129 VAL N 1 1
2 2360 1 1 129 VAL O O -1.956 3.960 -8.136 1.00 . A A . 129 VAL O 1 1
2 2361 1 1 130 GLY C C 0.439 6.302 -6.182 1.00 . A A . 130 GLY C 1 1
2 2362 1 1 130 GLY CA C -1.005 5.973 -6.512 1.00 . A A . 130 GLY CA 1 1
2 2363 1 1 130 GLY H H -1.308 4.409 -5.126 1.00 . A A . 130 GLY H 1 1
2 2364 1 1 130 GLY HA2 H -1.147 6.043 -7.582 1.00 . A A . 130 GLY HA2 1 1
2 2365 1 1 130 GLY HA3 H -1.649 6.686 -6.024 1.00 . A A . 130 GLY HA3 1 1
2 2366 1 1 130 GLY N N -1.362 4.639 -6.076 1.00 . A A . 130 GLY N 1 1
2 2367 1 1 130 GLY O O 1.218 5.409 -5.849 1.00 . A A . 130 GLY O 1 1
2 2368 1 1 131 LEU C C 2.098 9.276 -5.069 1.00 . A A . 131 LEU C 1 1
2 2369 1 1 131 LEU CA C 2.145 8.034 -5.955 1.00 . A A . 131 LEU CA 1 1
2 2370 1 1 131 LEU CB C 2.950 8.309 -7.228 1.00 . A A . 131 LEU CB 1 1
2 2371 1 1 131 LEU CD1 C 4.135 7.442 -9.261 1.00 . A A . 131 LEU CD1 1 1
2 2372 1 1 131 LEU CD2 C 4.226 6.145 -7.129 1.00 . A A . 131 LEU CD2 1 1
2 2373 1 1 131 LEU CG C 3.376 7.058 -8.004 1.00 . A A . 131 LEU CG 1 1
2 2374 1 1 131 LEU H H 0.132 8.236 -6.578 1.00 . A A . 131 LEU H 1 1
2 2375 1 1 131 LEU HA H 2.639 7.245 -5.407 1.00 . A A . 131 LEU HA 1 1
2 2376 1 1 131 LEU HB2 H 2.350 8.925 -7.882 1.00 . A A . 131 LEU HB2 1 1
2 2377 1 1 131 LEU HB3 H 3.838 8.857 -6.957 1.00 . A A . 131 LEU HB3 1 1
2 2378 1 1 131 LEU HD11 H 3.501 8.045 -9.892 1.00 . A A . 131 LEU HD11 1 1
2 2379 1 1 131 LEU HD12 H 4.428 6.548 -9.791 1.00 . A A . 131 LEU HD12 1 1
2 2380 1 1 131 LEU HD13 H 5.015 8.006 -8.989 1.00 . A A . 131 LEU HD13 1 1
2 2381 1 1 131 LEU HD21 H 4.582 5.311 -7.716 1.00 . A A . 131 LEU HD21 1 1
2 2382 1 1 131 LEU HD22 H 3.631 5.776 -6.307 1.00 . A A . 131 LEU HD22 1 1
2 2383 1 1 131 LEU HD23 H 5.070 6.699 -6.742 1.00 . A A . 131 LEU HD23 1 1
2 2384 1 1 131 LEU HG H 2.495 6.510 -8.303 1.00 . A A . 131 LEU HG 1 1
2 2385 1 1 131 LEU N N 0.796 7.577 -6.281 1.00 . A A . 131 LEU N 1 1
2 2386 1 1 131 LEU O O 2.217 10.407 -5.540 1.00 . A A . 131 LEU O 1 1
2 2387 1 1 132 ASP C C 3.343 10.333 -2.337 1.00 . A A . 132 ASP C 1 1
2 2388 1 1 132 ASP CA C 1.916 10.095 -2.773 1.00 . A A . 132 ASP CA 1 1
2 2389 1 1 132 ASP CB C 1.049 9.714 -1.574 1.00 . A A . 132 ASP CB 1 1
2 2390 1 1 132 ASP CG C -0.419 9.887 -1.866 1.00 . A A . 132 ASP CG 1 1
2 2391 1 1 132 ASP H H 1.730 8.119 -3.491 1.00 . A A . 132 ASP H 1 1
2 2392 1 1 132 ASP HA H 1.529 10.997 -3.210 1.00 . A A . 132 ASP HA 1 1
2 2393 1 1 132 ASP HB2 H 1.229 8.676 -1.319 1.00 . A A . 132 ASP HB2 1 1
2 2394 1 1 132 ASP HB3 H 1.309 10.340 -0.732 1.00 . A A . 132 ASP HB3 1 1
2 2395 1 1 132 ASP N N 1.890 9.044 -3.784 1.00 . A A . 132 ASP N 1 1
2 2396 1 1 132 ASP O O 3.708 10.077 -1.188 1.00 . A A . 132 ASP O 1 1
2 2397 1 1 132 ASP OD1 O -0.961 9.102 -2.669 1.00 . A A . 132 ASP OD1 1 1
2 2398 1 1 132 ASP OD2 O -1.030 10.833 -1.320 1.00 . A A . 132 ASP OD2 1 1
2 2399 1 1 133 SER C C 6.295 9.678 -2.981 1.00 . A A . 133 SER C 1 1
2 2400 1 1 133 SER CA C 5.565 11.012 -3.098 1.00 . A A . 133 SER CA 1 1
2 2401 1 1 133 SER CB C 5.837 11.853 -1.850 1.00 . A A . 133 SER CB 1 1
2 2402 1 1 133 SER H H 3.747 11.014 -4.162 1.00 . A A . 133 SER H 1 1
2 2403 1 1 133 SER HA H 5.936 11.537 -3.964 1.00 . A A . 133 SER HA 1 1
2 2404 1 1 133 SER HB2 H 5.693 11.241 -0.966 1.00 . A A . 133 SER HB2 1 1
2 2405 1 1 133 SER HB3 H 6.857 12.207 -1.878 1.00 . A A . 133 SER HB3 1 1
2 2406 1 1 133 SER HG H 4.174 12.725 -1.283 1.00 . A A . 133 SER HG 1 1
2 2407 1 1 133 SER N N 4.140 10.803 -3.288 1.00 . A A . 133 SER N 1 1
2 2408 1 1 133 SER O O 5.763 8.700 -2.443 1.00 . A A . 133 SER O 1 1
2 2409 1 1 133 SER OG O 4.967 12.972 -1.780 1.00 . A A . 133 SER OG 1 1
2 2410 1 1 134 GLU C C 8.908 8.519 -1.863 1.00 . A A . 134 GLU C 1 1
2 2411 1 1 134 GLU CA C 8.343 8.467 -3.279 1.00 . A A . 134 GLU CA 1 1
2 2412 1 1 134 GLU CB C 9.427 8.363 -4.347 1.00 . A A . 134 GLU CB 1 1
2 2413 1 1 134 GLU CD C 11.383 9.416 -5.519 1.00 . A A . 134 GLU CD 1 1
2 2414 1 1 134 GLU CG C 10.363 9.550 -4.416 1.00 . A A . 134 GLU CG 1 1
2 2415 1 1 134 GLU H H 7.846 10.382 -4.018 1.00 . A A . 134 GLU H 1 1
2 2416 1 1 134 GLU HA H 7.705 7.602 -3.349 1.00 . A A . 134 GLU HA 1 1
2 2417 1 1 134 GLU HB2 H 10.016 7.481 -4.151 1.00 . A A . 134 GLU HB2 1 1
2 2418 1 1 134 GLU HB3 H 8.940 8.255 -5.309 1.00 . A A . 134 GLU HB3 1 1
2 2419 1 1 134 GLU HG2 H 9.784 10.444 -4.586 1.00 . A A . 134 GLU HG2 1 1
2 2420 1 1 134 GLU HG3 H 10.885 9.632 -3.477 1.00 . A A . 134 GLU HG3 1 1
2 2421 1 1 134 GLU N N 7.508 9.627 -3.492 1.00 . A A . 134 GLU N 1 1
2 2422 1 1 134 GLU O O 8.527 9.413 -1.108 1.00 . A A . 134 GLU O 1 1
2 2423 1 1 134 GLU OE1 O 12.455 8.829 -5.274 1.00 . A A . 134 GLU OE1 1 1
2 2424 1 1 134 GLU OE2 O 11.123 9.906 -6.635 1.00 . A A . 134 GLU OE2 1 1
2 2425 1 1 135 VAL C C 9.839 8.376 0.872 1.00 . A A . 135 VAL C 1 1
2 2426 1 1 135 VAL CA C 10.202 7.275 -0.137 1.00 . A A . 135 VAL CA 1 1
2 2427 1 1 135 VAL CB C 11.703 6.938 -0.013 1.00 . A A . 135 VAL CB 1 1
2 2428 1 1 135 VAL CG1 C 11.953 5.504 -0.450 1.00 . A A . 135 VAL CG1 1 1
2 2429 1 1 135 VAL CG2 C 12.560 7.894 -0.831 1.00 . A A . 135 VAL CG2 1 1
2 2430 1 1 135 VAL H H 10.283 7.115 -2.258 1.00 . A A . 135 VAL H 1 1
2 2431 1 1 135 VAL HA H 9.658 6.379 0.137 1.00 . A A . 135 VAL HA 1 1
2 2432 1 1 135 VAL HB H 11.985 7.031 1.026 1.00 . A A . 135 VAL HB 1 1
2 2433 1 1 135 VAL HG11 H 11.618 5.373 -1.469 1.00 . A A . 135 VAL HG11 1 1
2 2434 1 1 135 VAL HG12 H 11.408 4.833 0.197 1.00 . A A . 135 VAL HG12 1 1
2 2435 1 1 135 VAL HG13 H 13.008 5.286 -0.386 1.00 . A A . 135 VAL HG13 1 1
2 2436 1 1 135 VAL HG21 H 12.466 8.892 -0.430 1.00 . A A . 135 VAL HG21 1 1
2 2437 1 1 135 VAL HG22 H 12.228 7.887 -1.858 1.00 . A A . 135 VAL HG22 1 1
2 2438 1 1 135 VAL HG23 H 13.594 7.582 -0.785 1.00 . A A . 135 VAL HG23 1 1
2 2439 1 1 135 VAL N N 9.824 7.589 -1.534 1.00 . A A . 135 VAL N 1 1
2 2440 1 1 135 VAL O O 10.591 9.327 1.078 1.00 . A A . 135 VAL O 1 1
2 2441 1 1 136 LYS C C 8.308 10.576 2.119 1.00 . A A . 136 LYS C 1 1
2 2442 1 1 136 LYS CA C 8.053 9.116 2.450 1.00 . A A . 136 LYS CA 1 1
2 2443 1 1 136 LYS CB C 8.390 8.788 3.902 1.00 . A A . 136 LYS CB 1 1
2 2444 1 1 136 LYS CD C 9.909 7.634 5.507 1.00 . A A . 136 LYS CD 1 1
2 2445 1 1 136 LYS CE C 9.546 8.637 6.586 1.00 . A A . 136 LYS CE 1 1
2 2446 1 1 136 LYS CG C 9.777 8.230 4.117 1.00 . A A . 136 LYS CG 1 1
2 2447 1 1 136 LYS H H 8.192 7.343 1.326 1.00 . A A . 136 LYS H 1 1
2 2448 1 1 136 LYS HA H 6.996 8.967 2.338 1.00 . A A . 136 LYS HA 1 1
2 2449 1 1 136 LYS HB2 H 8.301 9.692 4.486 1.00 . A A . 136 LYS HB2 1 1
2 2450 1 1 136 LYS HB3 H 7.676 8.066 4.268 1.00 . A A . 136 LYS HB3 1 1
2 2451 1 1 136 LYS HD2 H 9.243 6.788 5.585 1.00 . A A . 136 LYS HD2 1 1
2 2452 1 1 136 LYS HD3 H 10.930 7.301 5.650 1.00 . A A . 136 LYS HD3 1 1
2 2453 1 1 136 LYS HE2 H 8.554 9.009 6.376 1.00 . A A . 136 LYS HE2 1 1
2 2454 1 1 136 LYS HE3 H 9.547 8.135 7.543 1.00 . A A . 136 LYS HE3 1 1
2 2455 1 1 136 LYS HG2 H 9.956 7.457 3.383 1.00 . A A . 136 LYS HG2 1 1
2 2456 1 1 136 LYS HG3 H 10.499 9.022 3.997 1.00 . A A . 136 LYS HG3 1 1
2 2457 1 1 136 LYS HZ1 H 11.452 9.457 6.841 1.00 . A A . 136 LYS HZ1 1 1
2 2458 1 1 136 LYS HZ2 H 10.196 10.450 7.387 1.00 . A A . 136 LYS HZ2 1 1
2 2459 1 1 136 LYS HZ3 H 10.487 10.294 5.732 1.00 . A A . 136 LYS HZ3 1 1
2 2460 1 1 136 LYS N N 8.678 8.175 1.512 1.00 . A A . 136 LYS N 1 1
2 2461 1 1 136 LYS NZ N 10.486 9.788 6.639 1.00 . A A . 136 LYS NZ 1 1
2 2462 1 1 136 LYS O O 9.213 11.211 2.659 1.00 . A A . 136 LYS O 1 1
2 2463 1 1 137 LEU C C 8.866 12.910 0.304 1.00 . A A . 137 LEU C 1 1
2 2464 1 1 137 LEU CA C 7.490 12.482 0.806 1.00 . A A . 137 LEU CA 1 1
2 2465 1 1 137 LEU CB C 6.988 13.388 1.938 1.00 . A A . 137 LEU CB 1 1
2 2466 1 1 137 LEU CD1 C 4.973 12.053 2.664 1.00 . A A . 137 LEU CD1 1 1
2 2467 1 1 137 LEU CD2 C 5.045 14.515 3.069 1.00 . A A . 137 LEU CD2 1 1
2 2468 1 1 137 LEU CG C 5.463 13.391 2.135 1.00 . A A . 137 LEU CG 1 1
2 2469 1 1 137 LEU H H 6.838 10.467 0.786 1.00 . A A . 137 LEU H 1 1
2 2470 1 1 137 LEU HA H 6.803 12.569 -0.019 1.00 . A A . 137 LEU HA 1 1
2 2471 1 1 137 LEU HB2 H 7.450 13.066 2.861 1.00 . A A . 137 LEU HB2 1 1
2 2472 1 1 137 LEU HB3 H 7.305 14.399 1.730 1.00 . A A . 137 LEU HB3 1 1
2 2473 1 1 137 LEU HD11 H 5.431 11.854 3.620 1.00 . A A . 137 LEU HD11 1 1
2 2474 1 1 137 LEU HD12 H 5.241 11.274 1.964 1.00 . A A . 137 LEU HD12 1 1
2 2475 1 1 137 LEU HD13 H 3.899 12.082 2.776 1.00 . A A . 137 LEU HD13 1 1
2 2476 1 1 137 LEU HD21 H 5.377 15.458 2.665 1.00 . A A . 137 LEU HD21 1 1
2 2477 1 1 137 LEU HD22 H 5.492 14.362 4.039 1.00 . A A . 137 LEU HD22 1 1
2 2478 1 1 137 LEU HD23 H 3.969 14.522 3.166 1.00 . A A . 137 LEU HD23 1 1
2 2479 1 1 137 LEU HG H 4.984 13.560 1.178 1.00 . A A . 137 LEU HG 1 1
2 2480 1 1 137 LEU N N 7.481 11.076 1.211 1.00 . A A . 137 LEU N 1 1
2 2481 1 1 137 LEU O O 9.411 13.939 0.711 1.00 . A A . 137 LEU O 1 1
2 2482 1 1 138 ALA C C 10.428 13.168 -2.528 1.00 . A A . 138 ALA C 1 1
2 2483 1 1 138 ALA CA C 10.675 12.398 -1.238 1.00 . A A . 138 ALA CA 1 1
2 2484 1 1 138 ALA CB C 11.437 11.110 -1.513 1.00 . A A . 138 ALA CB 1 1
2 2485 1 1 138 ALA H H 8.945 11.270 -0.829 1.00 . A A . 138 ALA H 1 1
2 2486 1 1 138 ALA HA H 11.264 13.007 -0.567 1.00 . A A . 138 ALA HA 1 1
2 2487 1 1 138 ALA HB1 H 10.740 10.333 -1.802 1.00 . A A . 138 ALA HB1 1 1
2 2488 1 1 138 ALA HB2 H 11.962 10.804 -0.622 1.00 . A A . 138 ALA HB2 1 1
2 2489 1 1 138 ALA HB3 H 12.146 11.269 -2.311 1.00 . A A . 138 ALA HB3 1 1
2 2490 1 1 138 ALA N N 9.412 12.100 -0.592 1.00 . A A . 138 ALA N 1 1
2 2491 1 1 138 ALA O O 10.596 14.402 -2.525 1.00 . A A . 138 ALA O 1 1
2 2492 1 1 138 ALA OXT O 10.039 12.544 -3.535 1.00 . A A . 138 ALA OXT 1 1
3 2493 1 1 58 GLU C C 11.082 4.536 2.935 1.00 . A A . 58 GLU C 1 1
3 2494 1 1 58 GLU CA C 12.382 5.288 3.197 1.00 . A A . 58 GLU CA 1 1
3 2495 1 1 58 GLU CB C 13.573 4.481 2.689 1.00 . A A . 58 GLU CB 1 1
3 2496 1 1 58 GLU CD C 15.020 2.441 3.076 1.00 . A A . 58 GLU CD 1 1
3 2497 1 1 58 GLU CG C 13.829 3.253 3.536 1.00 . A A . 58 GLU CG 1 1
3 2498 1 1 58 GLU H H 12.566 4.622 5.153 1.00 . A A . 58 GLU H 1 1
3 2499 1 1 58 GLU HA H 12.346 6.237 2.691 1.00 . A A . 58 GLU HA 1 1
3 2500 1 1 58 GLU HB2 H 13.379 4.167 1.676 1.00 . A A . 58 GLU HB2 1 1
3 2501 1 1 58 GLU HB3 H 14.458 5.100 2.708 1.00 . A A . 58 GLU HB3 1 1
3 2502 1 1 58 GLU HG2 H 14.000 3.570 4.554 1.00 . A A . 58 GLU HG2 1 1
3 2503 1 1 58 GLU HG3 H 12.943 2.634 3.497 1.00 . A A . 58 GLU HG3 1 1
3 2504 1 1 58 GLU N N 12.554 5.528 4.645 1.00 . A A . 58 GLU N 1 1
3 2505 1 1 58 GLU O O 10.901 3.426 3.429 1.00 . A A . 58 GLU O 1 1
3 2506 1 1 58 GLU OE1 O 16.164 2.866 3.315 1.00 . A A . 58 GLU OE1 1 1
3 2507 1 1 58 GLU OE2 O 14.813 1.381 2.450 1.00 . A A . 58 GLU OE2 1 1
3 2508 1 1 59 MET C C 8.019 5.332 0.929 1.00 . A A . 59 MET C 1 1
3 2509 1 1 59 MET CA C 8.905 4.482 1.835 1.00 . A A . 59 MET CA 1 1
3 2510 1 1 59 MET CB C 8.138 4.082 3.101 1.00 . A A . 59 MET CB 1 1
3 2511 1 1 59 MET CE C 7.051 6.201 6.531 1.00 . A A . 59 MET CE 1 1
3 2512 1 1 59 MET CG C 7.914 5.221 4.088 1.00 . A A . 59 MET CG 1 1
3 2513 1 1 59 MET H H 10.339 6.052 1.847 1.00 . A A . 59 MET H 1 1
3 2514 1 1 59 MET HA H 9.164 3.589 1.291 1.00 . A A . 59 MET HA 1 1
3 2515 1 1 59 MET HB2 H 7.178 3.692 2.809 1.00 . A A . 59 MET HB2 1 1
3 2516 1 1 59 MET HB3 H 8.691 3.302 3.605 1.00 . A A . 59 MET HB3 1 1
3 2517 1 1 59 MET HE1 H 6.399 6.876 5.995 1.00 . A A . 59 MET HE1 1 1
3 2518 1 1 59 MET HE2 H 8.030 6.645 6.623 1.00 . A A . 59 MET HE2 1 1
3 2519 1 1 59 MET HE3 H 6.646 6.015 7.515 1.00 . A A . 59 MET HE3 1 1
3 2520 1 1 59 MET HG2 H 8.866 5.683 4.307 1.00 . A A . 59 MET HG2 1 1
3 2521 1 1 59 MET HG3 H 7.259 5.951 3.637 1.00 . A A . 59 MET HG3 1 1
3 2522 1 1 59 MET N N 10.165 5.147 2.178 1.00 . A A . 59 MET N 1 1
3 2523 1 1 59 MET O O 7.553 6.399 1.309 1.00 . A A . 59 MET O 1 1
3 2524 1 1 59 MET SD S 7.177 4.657 5.632 1.00 . A A . 59 MET SD 1 1
3 2525 1 1 60 THR C C 5.475 5.194 -0.983 1.00 . A A . 60 THR C 1 1
3 2526 1 1 60 THR CA C 6.944 5.491 -1.245 1.00 . A A . 60 THR CA 1 1
3 2527 1 1 60 THR CB C 7.325 5.048 -2.669 1.00 . A A . 60 THR CB 1 1
3 2528 1 1 60 THR CG2 C 6.373 5.623 -3.706 1.00 . A A . 60 THR CG2 1 1
3 2529 1 1 60 THR H H 8.180 3.960 -0.505 1.00 . A A . 60 THR H 1 1
3 2530 1 1 60 THR HA H 7.102 6.556 -1.161 1.00 . A A . 60 THR HA 1 1
3 2531 1 1 60 THR HB H 7.275 3.969 -2.711 1.00 . A A . 60 THR HB 1 1
3 2532 1 1 60 THR HG1 H 8.676 6.038 -3.724 1.00 . A A . 60 THR HG1 1 1
3 2533 1 1 60 THR HG21 H 6.376 6.701 -3.631 1.00 . A A . 60 THR HG21 1 1
3 2534 1 1 60 THR HG22 H 5.374 5.252 -3.522 1.00 . A A . 60 THR HG22 1 1
3 2535 1 1 60 THR HG23 H 6.693 5.327 -4.694 1.00 . A A . 60 THR HG23 1 1
3 2536 1 1 60 THR N N 7.786 4.829 -0.267 1.00 . A A . 60 THR N 1 1
3 2537 1 1 60 THR O O 5.069 4.042 -0.906 1.00 . A A . 60 THR O 1 1
3 2538 1 1 60 THR OG1 O 8.671 5.459 -2.953 1.00 . A A . 60 THR OG1 1 1
3 2539 1 1 61 ARG C C 2.397 6.026 -1.691 1.00 . A A . 61 ARG C 1 1
3 2540 1 1 61 ARG CA C 3.298 6.120 -0.466 1.00 . A A . 61 ARG CA 1 1
3 2541 1 1 61 ARG CB C 2.924 7.336 0.375 1.00 . A A . 61 ARG CB 1 1
3 2542 1 1 61 ARG CD C 1.476 8.394 2.097 1.00 . A A . 61 ARG CD 1 1
3 2543 1 1 61 ARG CG C 1.755 7.125 1.307 1.00 . A A . 61 ARG CG 1 1
3 2544 1 1 61 ARG CZ C 0.105 8.892 4.089 1.00 . A A . 61 ARG CZ 1 1
3 2545 1 1 61 ARG H H 5.048 7.133 -1.056 1.00 . A A . 61 ARG H 1 1
3 2546 1 1 61 ARG HA H 3.189 5.229 0.130 1.00 . A A . 61 ARG HA 1 1
3 2547 1 1 61 ARG HB2 H 3.776 7.613 0.974 1.00 . A A . 61 ARG HB2 1 1
3 2548 1 1 61 ARG HB3 H 2.684 8.155 -0.287 1.00 . A A . 61 ARG HB3 1 1
3 2549 1 1 61 ARG HD2 H 2.394 8.955 2.190 1.00 . A A . 61 ARG HD2 1 1
3 2550 1 1 61 ARG HD3 H 0.749 8.984 1.560 1.00 . A A . 61 ARG HD3 1 1
3 2551 1 1 61 ARG HE H 1.284 7.279 3.872 1.00 . A A . 61 ARG HE 1 1
3 2552 1 1 61 ARG HG2 H 0.887 6.860 0.727 1.00 . A A . 61 ARG HG2 1 1
3 2553 1 1 61 ARG HG3 H 1.987 6.327 1.994 1.00 . A A . 61 ARG HG3 1 1
3 2554 1 1 61 ARG HH11 H 0.047 10.329 2.657 1.00 . A A . 61 ARG HH11 1 1
3 2555 1 1 61 ARG HH12 H -0.954 10.624 4.042 1.00 . A A . 61 ARG HH12 1 1
3 2556 1 1 61 ARG HH21 H -0.002 7.680 5.708 1.00 . A A . 61 ARG HH21 1 1
3 2557 1 1 61 ARG HH22 H -0.964 9.124 5.796 1.00 . A A . 61 ARG HH22 1 1
3 2558 1 1 61 ARG N N 4.688 6.244 -0.860 1.00 . A A . 61 ARG N 1 1
3 2559 1 1 61 ARG NE N 0.960 8.108 3.433 1.00 . A A . 61 ARG NE 1 1
3 2560 1 1 61 ARG NH1 N -0.300 10.039 3.552 1.00 . A A . 61 ARG NH1 1 1
3 2561 1 1 61 ARG NH2 N -0.326 8.535 5.291 1.00 . A A . 61 ARG NH2 1 1
3 2562 1 1 61 ARG O O 2.415 6.909 -2.544 1.00 . A A . 61 ARG O 1 1
3 2563 1 1 62 LEU C C -0.737 4.860 -2.260 1.00 . A A . 62 LEU C 1 1
3 2564 1 1 62 LEU CA C 0.657 4.777 -2.851 1.00 . A A . 62 LEU CA 1 1
3 2565 1 1 62 LEU CB C 0.800 3.437 -3.606 1.00 . A A . 62 LEU CB 1 1
3 2566 1 1 62 LEU CD1 C 1.720 1.148 -3.796 1.00 . A A . 62 LEU CD1 1 1
3 2567 1 1 62 LEU CD2 C 3.283 3.049 -3.457 1.00 . A A . 62 LEU CD2 1 1
3 2568 1 1 62 LEU CG C 1.901 2.493 -3.134 1.00 . A A . 62 LEU CG 1 1
3 2569 1 1 62 LEU H H 1.790 4.201 -1.152 1.00 . A A . 62 LEU H 1 1
3 2570 1 1 62 LEU HA H 0.788 5.591 -3.549 1.00 . A A . 62 LEU HA 1 1
3 2571 1 1 62 LEU HB2 H -0.141 2.898 -3.536 1.00 . A A . 62 LEU HB2 1 1
3 2572 1 1 62 LEU HB3 H 0.982 3.663 -4.647 1.00 . A A . 62 LEU HB3 1 1
3 2573 1 1 62 LEU HD11 H 2.558 0.518 -3.554 1.00 . A A . 62 LEU HD11 1 1
3 2574 1 1 62 LEU HD12 H 1.662 1.277 -4.866 1.00 . A A . 62 LEU HD12 1 1
3 2575 1 1 62 LEU HD13 H 0.810 0.689 -3.437 1.00 . A A . 62 LEU HD13 1 1
3 2576 1 1 62 LEU HD21 H 4.039 2.366 -3.099 1.00 . A A . 62 LEU HD21 1 1
3 2577 1 1 62 LEU HD22 H 3.407 4.008 -2.974 1.00 . A A . 62 LEU HD22 1 1
3 2578 1 1 62 LEU HD23 H 3.383 3.169 -4.525 1.00 . A A . 62 LEU HD23 1 1
3 2579 1 1 62 LEU HG H 1.820 2.355 -2.065 1.00 . A A . 62 LEU HG 1 1
3 2580 1 1 62 LEU N N 1.653 4.933 -1.795 1.00 . A A . 62 LEU N 1 1
3 2581 1 1 62 LEU O O -1.090 4.062 -1.389 1.00 . A A . 62 LEU O 1 1
3 2582 1 1 63 MET C C -3.746 4.858 -2.897 1.00 . A A . 63 MET C 1 1
3 2583 1 1 63 MET CA C -2.893 5.935 -2.247 1.00 . A A . 63 MET CA 1 1
3 2584 1 1 63 MET CB C -3.479 7.338 -2.498 1.00 . A A . 63 MET CB 1 1
3 2585 1 1 63 MET CE C -5.463 7.704 -6.160 1.00 . A A . 63 MET CE 1 1
3 2586 1 1 63 MET CG C -3.786 7.666 -3.954 1.00 . A A . 63 MET CG 1 1
3 2587 1 1 63 MET H H -1.159 6.510 -3.320 1.00 . A A . 63 MET H 1 1
3 2588 1 1 63 MET HA H -2.883 5.754 -1.186 1.00 . A A . 63 MET HA 1 1
3 2589 1 1 63 MET HB2 H -4.397 7.432 -1.936 1.00 . A A . 63 MET HB2 1 1
3 2590 1 1 63 MET HB3 H -2.775 8.071 -2.131 1.00 . A A . 63 MET HB3 1 1
3 2591 1 1 63 MET HE1 H -5.238 8.757 -6.252 1.00 . A A . 63 MET HE1 1 1
3 2592 1 1 63 MET HE2 H -6.432 7.505 -6.595 1.00 . A A . 63 MET HE2 1 1
3 2593 1 1 63 MET HE3 H -4.709 7.128 -6.678 1.00 . A A . 63 MET HE3 1 1
3 2594 1 1 63 MET HG2 H -3.640 8.724 -4.107 1.00 . A A . 63 MET HG2 1 1
3 2595 1 1 63 MET HG3 H -3.103 7.114 -4.582 1.00 . A A . 63 MET HG3 1 1
3 2596 1 1 63 MET N N -1.520 5.833 -2.702 1.00 . A A . 63 MET N 1 1
3 2597 1 1 63 MET O O -3.777 4.708 -4.120 1.00 . A A . 63 MET O 1 1
3 2598 1 1 63 MET SD S -5.477 7.241 -4.431 1.00 . A A . 63 MET SD 1 1
3 2599 1 1 64 VAL C C -6.715 3.544 -2.079 1.00 . A A . 64 VAL C 1 1
3 2600 1 1 64 VAL CA C -5.332 3.081 -2.493 1.00 . A A . 64 VAL CA 1 1
3 2601 1 1 64 VAL CB C -5.037 1.706 -1.854 1.00 . A A . 64 VAL CB 1 1
3 2602 1 1 64 VAL CG1 C -6.081 0.691 -2.261 1.00 . A A . 64 VAL CG1 1 1
3 2603 1 1 64 VAL CG2 C -3.648 1.214 -2.226 1.00 . A A . 64 VAL CG2 1 1
3 2604 1 1 64 VAL H H -4.189 4.148 -1.096 1.00 . A A . 64 VAL H 1 1
3 2605 1 1 64 VAL HA H -5.281 2.993 -3.568 1.00 . A A . 64 VAL HA 1 1
3 2606 1 1 64 VAL HB H -5.079 1.817 -0.780 1.00 . A A . 64 VAL HB 1 1
3 2607 1 1 64 VAL HG11 H -6.054 0.558 -3.333 1.00 . A A . 64 VAL HG11 1 1
3 2608 1 1 64 VAL HG12 H -7.057 1.044 -1.961 1.00 . A A . 64 VAL HG12 1 1
3 2609 1 1 64 VAL HG13 H -5.871 -0.249 -1.772 1.00 . A A . 64 VAL HG13 1 1
3 2610 1 1 64 VAL HG21 H -3.573 1.135 -3.301 1.00 . A A . 64 VAL HG21 1 1
3 2611 1 1 64 VAL HG22 H -3.479 0.242 -1.783 1.00 . A A . 64 VAL HG22 1 1
3 2612 1 1 64 VAL HG23 H -2.905 1.909 -1.862 1.00 . A A . 64 VAL HG23 1 1
3 2613 1 1 64 VAL N N -4.376 4.069 -2.057 1.00 . A A . 64 VAL N 1 1
3 2614 1 1 64 VAL O O -6.883 4.037 -0.979 1.00 . A A . 64 VAL O 1 1
3 2615 1 1 65 THR C C -9.992 2.657 -2.535 1.00 . A A . 65 THR C 1 1
3 2616 1 1 65 THR CA C -9.036 3.834 -2.559 1.00 . A A . 65 THR CA 1 1
3 2617 1 1 65 THR CB C -9.601 4.940 -3.456 1.00 . A A . 65 THR CB 1 1
3 2618 1 1 65 THR CG2 C -9.366 6.310 -2.839 1.00 . A A . 65 THR CG2 1 1
3 2619 1 1 65 THR H H -7.523 3.099 -3.852 1.00 . A A . 65 THR H 1 1
3 2620 1 1 65 THR HA H -8.973 4.231 -1.558 1.00 . A A . 65 THR HA 1 1
3 2621 1 1 65 THR HB H -10.664 4.782 -3.542 1.00 . A A . 65 THR HB 1 1
3 2622 1 1 65 THR HG1 H -8.061 5.068 -4.682 1.00 . A A . 65 THR HG1 1 1
3 2623 1 1 65 THR HG21 H -8.312 6.443 -2.646 1.00 . A A . 65 THR HG21 1 1
3 2624 1 1 65 THR HG22 H -9.915 6.384 -1.909 1.00 . A A . 65 THR HG22 1 1
3 2625 1 1 65 THR HG23 H -9.706 7.075 -3.520 1.00 . A A . 65 THR HG23 1 1
3 2626 1 1 65 THR N N -7.695 3.441 -2.949 1.00 . A A . 65 THR N 1 1
3 2627 1 1 65 THR O O -10.102 1.900 -3.501 1.00 . A A . 65 THR O 1 1
3 2628 1 1 65 THR OG1 O -9.004 4.877 -4.758 1.00 . A A . 65 THR OG1 1 1
3 2629 1 1 66 GLU C C -13.051 2.009 -1.608 1.00 . A A . 66 GLU C 1 1
3 2630 1 1 66 GLU CA C -11.670 1.472 -1.253 1.00 . A A . 66 GLU CA 1 1
3 2631 1 1 66 GLU CB C -11.670 0.933 0.178 1.00 . A A . 66 GLU CB 1 1
3 2632 1 1 66 GLU CD C -9.376 1.466 1.095 1.00 . A A . 66 GLU CD 1 1
3 2633 1 1 66 GLU CG C -10.332 0.386 0.639 1.00 . A A . 66 GLU CG 1 1
3 2634 1 1 66 GLU H H -10.513 3.137 -0.673 1.00 . A A . 66 GLU H 1 1
3 2635 1 1 66 GLU HA H -11.419 0.669 -1.921 1.00 . A A . 66 GLU HA 1 1
3 2636 1 1 66 GLU HB2 H -11.962 1.724 0.850 1.00 . A A . 66 GLU HB2 1 1
3 2637 1 1 66 GLU HB3 H -12.389 0.137 0.241 1.00 . A A . 66 GLU HB3 1 1
3 2638 1 1 66 GLU HG2 H -10.499 -0.293 1.460 1.00 . A A . 66 GLU HG2 1 1
3 2639 1 1 66 GLU HG3 H -9.881 -0.150 -0.184 1.00 . A A . 66 GLU HG3 1 1
3 2640 1 1 66 GLU N N -10.681 2.513 -1.419 1.00 . A A . 66 GLU N 1 1
3 2641 1 1 66 GLU O O -13.599 2.865 -0.908 1.00 . A A . 66 GLU O 1 1
3 2642 1 1 66 GLU OE1 O -9.598 2.045 2.175 1.00 . A A . 66 GLU OE1 1 1
3 2643 1 1 66 GLU OE2 O -8.406 1.746 0.357 1.00 . A A . 66 GLU OE2 1 1
3 2644 1 1 67 LYS C C -15.632 0.768 -3.818 1.00 . A A . 67 LYS C 1 1
3 2645 1 1 67 LYS CA C -14.929 1.934 -3.151 1.00 . A A . 67 LYS CA 1 1
3 2646 1 1 67 LYS CB C -14.841 3.133 -4.115 1.00 . A A . 67 LYS CB 1 1
3 2647 1 1 67 LYS CD C -12.496 3.181 -5.067 1.00 . A A . 67 LYS CD 1 1
3 2648 1 1 67 LYS CE C -11.613 2.903 -6.280 1.00 . A A . 67 LYS CE 1 1
3 2649 1 1 67 LYS CG C -13.967 2.902 -5.348 1.00 . A A . 67 LYS CG 1 1
3 2650 1 1 67 LYS H H -13.125 0.833 -3.208 1.00 . A A . 67 LYS H 1 1
3 2651 1 1 67 LYS HA H -15.492 2.216 -2.281 1.00 . A A . 67 LYS HA 1 1
3 2652 1 1 67 LYS HB2 H -15.837 3.375 -4.452 1.00 . A A . 67 LYS HB2 1 1
3 2653 1 1 67 LYS HB3 H -14.443 3.981 -3.575 1.00 . A A . 67 LYS HB3 1 1
3 2654 1 1 67 LYS HD2 H -12.385 4.218 -4.787 1.00 . A A . 67 LYS HD2 1 1
3 2655 1 1 67 LYS HD3 H -12.174 2.552 -4.249 1.00 . A A . 67 LYS HD3 1 1
3 2656 1 1 67 LYS HE2 H -10.588 3.109 -6.013 1.00 . A A . 67 LYS HE2 1 1
3 2657 1 1 67 LYS HE3 H -11.710 1.861 -6.549 1.00 . A A . 67 LYS HE3 1 1
3 2658 1 1 67 LYS HG2 H -14.074 1.875 -5.659 1.00 . A A . 67 LYS HG2 1 1
3 2659 1 1 67 LYS HG3 H -14.303 3.556 -6.142 1.00 . A A . 67 LYS HG3 1 1
3 2660 1 1 67 LYS HZ1 H -11.403 3.480 -8.278 1.00 . A A . 67 LYS HZ1 1 1
3 2661 1 1 67 LYS HZ2 H -11.816 4.749 -7.239 1.00 . A A . 67 LYS HZ2 1 1
3 2662 1 1 67 LYS HZ3 H -12.983 3.614 -7.691 1.00 . A A . 67 LYS HZ3 1 1
3 2663 1 1 67 LYS N N -13.608 1.513 -2.700 1.00 . A A . 67 LYS N 1 1
3 2664 1 1 67 LYS NZ N -11.980 3.743 -7.452 1.00 . A A . 67 LYS NZ 1 1
3 2665 1 1 67 LYS O O -15.124 -0.339 -3.779 1.00 . A A . 67 LYS O 1 1
3 2666 1 1 68 GLN C C -16.630 -0.848 -6.094 1.00 . A A . 68 GLN C 1 1
3 2667 1 1 68 GLN CA C -17.528 -0.065 -5.127 1.00 . A A . 68 GLN CA 1 1
3 2668 1 1 68 GLN CB C -18.721 0.521 -5.884 1.00 . A A . 68 GLN CB 1 1
3 2669 1 1 68 GLN CD C -19.504 1.958 -7.809 1.00 . A A . 68 GLN CD 1 1
3 2670 1 1 68 GLN CG C -18.331 1.534 -6.950 1.00 . A A . 68 GLN CG 1 1
3 2671 1 1 68 GLN H H -17.154 1.916 -4.437 1.00 . A A . 68 GLN H 1 1
3 2672 1 1 68 GLN HA H -17.894 -0.744 -4.371 1.00 . A A . 68 GLN HA 1 1
3 2673 1 1 68 GLN HB2 H -19.261 -0.285 -6.361 1.00 . A A . 68 GLN HB2 1 1
3 2674 1 1 68 GLN HB3 H -19.372 1.009 -5.173 1.00 . A A . 68 GLN HB3 1 1
3 2675 1 1 68 GLN HE21 H -19.129 0.478 -9.078 1.00 . A A . 68 GLN HE21 1 1
3 2676 1 1 68 GLN HE22 H -20.487 1.477 -9.464 1.00 . A A . 68 GLN HE22 1 1
3 2677 1 1 68 GLN HG2 H -17.927 2.408 -6.465 1.00 . A A . 68 GLN HG2 1 1
3 2678 1 1 68 GLN HG3 H -17.575 1.096 -7.587 1.00 . A A . 68 GLN HG3 1 1
3 2679 1 1 68 GLN N N -16.783 1.005 -4.444 1.00 . A A . 68 GLN N 1 1
3 2680 1 1 68 GLN NE2 N -19.727 1.235 -8.893 1.00 . A A . 68 GLN NE2 1 1
3 2681 1 1 68 GLN O O -16.974 -1.936 -6.549 1.00 . A A . 68 GLN O 1 1
3 2682 1 1 68 GLN OE1 O -20.200 2.926 -7.506 1.00 . A A . 68 GLN OE1 1 1
3 2683 1 1 69 GLU C C -13.499 -1.717 -6.389 1.00 . A A . 69 GLU C 1 1
3 2684 1 1 69 GLU CA C -14.470 -0.885 -7.227 1.00 . A A . 69 GLU CA 1 1
3 2685 1 1 69 GLU CB C -13.703 0.221 -7.924 1.00 . A A . 69 GLU CB 1 1
3 2686 1 1 69 GLU CD C -12.184 0.899 -9.794 1.00 . A A . 69 GLU CD 1 1
3 2687 1 1 69 GLU CG C -12.712 -0.253 -8.969 1.00 . A A . 69 GLU CG 1 1
3 2688 1 1 69 GLU H H -15.316 0.635 -6.053 1.00 . A A . 69 GLU H 1 1
3 2689 1 1 69 GLU HA H -14.951 -1.506 -7.962 1.00 . A A . 69 GLU HA 1 1
3 2690 1 1 69 GLU HB2 H -14.410 0.877 -8.401 1.00 . A A . 69 GLU HB2 1 1
3 2691 1 1 69 GLU HB3 H -13.162 0.774 -7.168 1.00 . A A . 69 GLU HB3 1 1
3 2692 1 1 69 GLU HG2 H -11.882 -0.735 -8.473 1.00 . A A . 69 GLU HG2 1 1
3 2693 1 1 69 GLU HG3 H -13.201 -0.956 -9.625 1.00 . A A . 69 GLU HG3 1 1
3 2694 1 1 69 GLU N N -15.484 -0.263 -6.399 1.00 . A A . 69 GLU N 1 1
3 2695 1 1 69 GLU O O -13.395 -2.932 -6.559 1.00 . A A . 69 GLU O 1 1
3 2696 1 1 69 GLU OE1 O -12.889 1.356 -10.715 1.00 . A A . 69 GLU OE1 1 1
3 2697 1 1 69 GLU OE2 O -11.044 1.331 -9.543 1.00 . A A . 69 GLU OE2 1 1
3 2698 1 1 70 SER C C -11.995 -1.859 -3.267 1.00 . A A . 70 SER C 1 1
3 2699 1 1 70 SER CA C -11.697 -1.670 -4.752 1.00 . A A . 70 SER CA 1 1
3 2700 1 1 70 SER CB C -10.449 -0.804 -4.906 1.00 . A A . 70 SER CB 1 1
3 2701 1 1 70 SER H H -13.039 -0.126 -5.278 1.00 . A A . 70 SER H 1 1
3 2702 1 1 70 SER HA H -11.509 -2.636 -5.196 1.00 . A A . 70 SER HA 1 1
3 2703 1 1 70 SER HB2 H -10.514 0.044 -4.239 1.00 . A A . 70 SER HB2 1 1
3 2704 1 1 70 SER HB3 H -9.574 -1.390 -4.657 1.00 . A A . 70 SER HB3 1 1
3 2705 1 1 70 SER HG H -9.713 -0.905 -6.723 1.00 . A A . 70 SER HG 1 1
3 2706 1 1 70 SER N N -12.807 -1.054 -5.467 1.00 . A A . 70 SER N 1 1
3 2707 1 1 70 SER O O -11.075 -2.012 -2.469 1.00 . A A . 70 SER O 1 1
3 2708 1 1 70 SER OG O -10.322 -0.331 -6.237 1.00 . A A . 70 SER OG 1 1
3 2709 1 1 71 LYS C C -13.115 -3.439 -1.007 1.00 . A A . 71 LYS C 1 1
3 2710 1 1 71 LYS CA C -13.639 -2.092 -1.497 1.00 . A A . 71 LYS CA 1 1
3 2711 1 1 71 LYS CB C -15.152 -2.034 -1.292 1.00 . A A . 71 LYS CB 1 1
3 2712 1 1 71 LYS CD C -15.165 -0.322 0.571 1.00 . A A . 71 LYS CD 1 1
3 2713 1 1 71 LYS CE C -15.723 -1.254 1.634 1.00 . A A . 71 LYS CE 1 1
3 2714 1 1 71 LYS CG C -15.660 -0.674 -0.829 1.00 . A A . 71 LYS CG 1 1
3 2715 1 1 71 LYS H H -13.973 -1.620 -3.537 1.00 . A A . 71 LYS H 1 1
3 2716 1 1 71 LYS HA H -13.183 -1.308 -0.919 1.00 . A A . 71 LYS HA 1 1
3 2717 1 1 71 LYS HB2 H -15.638 -2.278 -2.225 1.00 . A A . 71 LYS HB2 1 1
3 2718 1 1 71 LYS HB3 H -15.429 -2.768 -0.552 1.00 . A A . 71 LYS HB3 1 1
3 2719 1 1 71 LYS HD2 H -14.092 -0.391 0.589 1.00 . A A . 71 LYS HD2 1 1
3 2720 1 1 71 LYS HD3 H -15.465 0.690 0.801 1.00 . A A . 71 LYS HD3 1 1
3 2721 1 1 71 LYS HE2 H -15.469 -2.271 1.374 1.00 . A A . 71 LYS HE2 1 1
3 2722 1 1 71 LYS HE3 H -15.272 -1.004 2.585 1.00 . A A . 71 LYS HE3 1 1
3 2723 1 1 71 LYS HG2 H -15.308 0.079 -1.521 1.00 . A A . 71 LYS HG2 1 1
3 2724 1 1 71 LYS HG3 H -16.740 -0.686 -0.833 1.00 . A A . 71 LYS HG3 1 1
3 2725 1 1 71 LYS HZ1 H -17.468 -0.165 1.987 1.00 . A A . 71 LYS HZ1 1 1
3 2726 1 1 71 LYS HZ2 H -17.548 -1.769 2.503 1.00 . A A . 71 LYS HZ2 1 1
3 2727 1 1 71 LYS HZ3 H -17.656 -1.409 0.856 1.00 . A A . 71 LYS HZ3 1 1
3 2728 1 1 71 LYS N N -13.269 -1.845 -2.885 1.00 . A A . 71 LYS N 1 1
3 2729 1 1 71 LYS NZ N -17.199 -1.142 1.753 1.00 . A A . 71 LYS NZ 1 1
3 2730 1 1 71 LYS O O -12.962 -3.648 0.192 1.00 . A A . 71 LYS O 1 1
3 2731 1 1 72 ASN C C -10.925 -5.438 -0.885 1.00 . A A . 72 ASN C 1 1
3 2732 1 1 72 ASN CA C -12.245 -5.635 -1.620 1.00 . A A . 72 ASN CA 1 1
3 2733 1 1 72 ASN CB C -12.003 -6.430 -2.905 1.00 . A A . 72 ASN CB 1 1
3 2734 1 1 72 ASN CG C -11.475 -7.831 -2.647 1.00 . A A . 72 ASN CG 1 1
3 2735 1 1 72 ASN H H -13.082 -4.147 -2.872 1.00 . A A . 72 ASN H 1 1
3 2736 1 1 72 ASN HA H -12.923 -6.180 -0.984 1.00 . A A . 72 ASN HA 1 1
3 2737 1 1 72 ASN HB2 H -12.932 -6.511 -3.446 1.00 . A A . 72 ASN HB2 1 1
3 2738 1 1 72 ASN HB3 H -11.280 -5.896 -3.516 1.00 . A A . 72 ASN HB3 1 1
3 2739 1 1 72 ASN HD21 H -12.620 -8.005 -1.033 1.00 . A A . 72 ASN HD21 1 1
3 2740 1 1 72 ASN HD22 H -11.626 -9.369 -1.399 1.00 . A A . 72 ASN HD22 1 1
3 2741 1 1 72 ASN N N -12.850 -4.345 -1.940 1.00 . A A . 72 ASN N 1 1
3 2742 1 1 72 ASN ND2 N -11.955 -8.466 -1.588 1.00 . A A . 72 ASN ND2 1 1
3 2743 1 1 72 ASN O O -10.567 -6.211 0.005 1.00 . A A . 72 ASN O 1 1
3 2744 1 1 72 ASN OD1 O -10.665 -8.352 -3.414 1.00 . A A . 72 ASN OD1 1 1
3 2745 1 1 73 PHE C C -9.027 -3.690 0.798 1.00 . A A . 73 PHE C 1 1
3 2746 1 1 73 PHE CA C -8.923 -4.092 -0.673 1.00 . A A . 73 PHE CA 1 1
3 2747 1 1 73 PHE CB C -8.229 -2.984 -1.473 1.00 . A A . 73 PHE CB 1 1
3 2748 1 1 73 PHE CD1 C -5.755 -3.327 -1.404 1.00 . A A . 73 PHE CD1 1 1
3 2749 1 1 73 PHE CD2 C -6.696 -1.625 -0.028 1.00 . A A . 73 PHE CD2 1 1
3 2750 1 1 73 PHE CE1 C -4.499 -3.003 -0.946 1.00 . A A . 73 PHE CE1 1 1
3 2751 1 1 73 PHE CE2 C -5.437 -1.296 0.425 1.00 . A A . 73 PHE CE2 1 1
3 2752 1 1 73 PHE CG C -6.868 -2.645 -0.949 1.00 . A A . 73 PHE CG 1 1
3 2753 1 1 73 PHE CZ C -4.365 -2.053 0.076 1.00 . A A . 73 PHE CZ 1 1
3 2754 1 1 73 PHE H H -10.599 -3.758 -1.908 1.00 . A A . 73 PHE H 1 1
3 2755 1 1 73 PHE HA H -8.334 -4.991 -0.743 1.00 . A A . 73 PHE HA 1 1
3 2756 1 1 73 PHE HB2 H -8.123 -3.300 -2.500 1.00 . A A . 73 PHE HB2 1 1
3 2757 1 1 73 PHE HB3 H -8.835 -2.090 -1.436 1.00 . A A . 73 PHE HB3 1 1
3 2758 1 1 73 PHE HD1 H -5.878 -4.128 -2.121 1.00 . A A . 73 PHE HD1 1 1
3 2759 1 1 73 PHE HD2 H -7.561 -1.088 0.345 1.00 . A A . 73 PHE HD2 1 1
3 2760 1 1 73 PHE HE1 H -3.639 -3.540 -1.306 1.00 . A A . 73 PHE HE1 1 1
3 2761 1 1 73 PHE HE2 H -5.308 -0.502 1.137 1.00 . A A . 73 PHE HE2 1 1
3 2762 1 1 73 PHE HZ H -3.391 -1.826 0.475 1.00 . A A . 73 PHE HZ 1 1
3 2763 1 1 73 PHE N N -10.226 -4.376 -1.240 1.00 . A A . 73 PHE N 1 1
3 2764 1 1 73 PHE O O -8.065 -3.850 1.552 1.00 . A A . 73 PHE O 1 1
3 2765 1 1 74 SER C C -9.919 -3.644 3.617 1.00 . A A . 74 SER C 1 1
3 2766 1 1 74 SER CA C -10.373 -2.650 2.548 1.00 . A A . 74 SER CA 1 1
3 2767 1 1 74 SER CB C -11.830 -2.240 2.789 1.00 . A A . 74 SER CB 1 1
3 2768 1 1 74 SER H H -10.957 -3.202 0.589 1.00 . A A . 74 SER H 1 1
3 2769 1 1 74 SER HA H -9.759 -1.764 2.614 1.00 . A A . 74 SER HA 1 1
3 2770 1 1 74 SER HB2 H -11.905 -1.768 3.753 1.00 . A A . 74 SER HB2 1 1
3 2771 1 1 74 SER HB3 H -12.134 -1.539 2.026 1.00 . A A . 74 SER HB3 1 1
3 2772 1 1 74 SER HG H -12.877 -3.605 1.836 1.00 . A A . 74 SER HG 1 1
3 2773 1 1 74 SER N N -10.198 -3.197 1.205 1.00 . A A . 74 SER N 1 1
3 2774 1 1 74 SER O O -9.237 -3.276 4.568 1.00 . A A . 74 SER O 1 1
3 2775 1 1 74 SER OG O -12.708 -3.357 2.756 1.00 . A A . 74 SER OG 1 1
3 2776 1 1 75 LYS C C -8.539 -6.543 4.047 1.00 . A A . 75 LYS C 1 1
3 2777 1 1 75 LYS CA C -9.890 -5.939 4.396 1.00 . A A . 75 LYS CA 1 1
3 2778 1 1 75 LYS CB C -10.935 -7.049 4.484 1.00 . A A . 75 LYS CB 1 1
3 2779 1 1 75 LYS CD C -11.910 -6.178 6.647 1.00 . A A . 75 LYS CD 1 1
3 2780 1 1 75 LYS CE C -11.074 -7.185 7.433 1.00 . A A . 75 LYS CE 1 1
3 2781 1 1 75 LYS CG C -12.204 -6.653 5.226 1.00 . A A . 75 LYS CG 1 1
3 2782 1 1 75 LYS H H -10.836 -5.150 2.672 1.00 . A A . 75 LYS H 1 1
3 2783 1 1 75 LYS HA H -9.810 -5.468 5.364 1.00 . A A . 75 LYS HA 1 1
3 2784 1 1 75 LYS HB2 H -11.208 -7.348 3.484 1.00 . A A . 75 LYS HB2 1 1
3 2785 1 1 75 LYS HB3 H -10.494 -7.892 4.994 1.00 . A A . 75 LYS HB3 1 1
3 2786 1 1 75 LYS HD2 H -11.372 -5.244 6.600 1.00 . A A . 75 LYS HD2 1 1
3 2787 1 1 75 LYS HD3 H -12.847 -6.025 7.162 1.00 . A A . 75 LYS HD3 1 1
3 2788 1 1 75 LYS HE2 H -10.138 -7.335 6.917 1.00 . A A . 75 LYS HE2 1 1
3 2789 1 1 75 LYS HE3 H -10.878 -6.780 8.415 1.00 . A A . 75 LYS HE3 1 1
3 2790 1 1 75 LYS HG2 H -12.690 -5.855 4.684 1.00 . A A . 75 LYS HG2 1 1
3 2791 1 1 75 LYS HG3 H -12.860 -7.509 5.271 1.00 . A A . 75 LYS HG3 1 1
3 2792 1 1 75 LYS HZ1 H -11.169 -9.148 8.138 1.00 . A A . 75 LYS HZ1 1 1
3 2793 1 1 75 LYS HZ2 H -11.924 -8.924 6.643 1.00 . A A . 75 LYS HZ2 1 1
3 2794 1 1 75 LYS HZ3 H -12.672 -8.377 8.058 1.00 . A A . 75 LYS HZ3 1 1
3 2795 1 1 75 LYS N N -10.286 -4.909 3.448 1.00 . A A . 75 LYS N 1 1
3 2796 1 1 75 LYS NZ N -11.757 -8.498 7.578 1.00 . A A . 75 LYS NZ 1 1
3 2797 1 1 75 LYS O O -7.888 -7.132 4.906 1.00 . A A . 75 LYS O 1 1
3 2798 1 1 76 MET C C -5.714 -6.273 3.134 1.00 . A A . 76 MET C 1 1
3 2799 1 1 76 MET CA C -6.834 -6.944 2.365 1.00 . A A . 76 MET CA 1 1
3 2800 1 1 76 MET CB C -6.626 -6.729 0.866 1.00 . A A . 76 MET CB 1 1
3 2801 1 1 76 MET CE C -4.322 -9.986 -0.341 1.00 . A A . 76 MET CE 1 1
3 2802 1 1 76 MET CG C -5.490 -7.558 0.284 1.00 . A A . 76 MET CG 1 1
3 2803 1 1 76 MET H H -8.668 -5.911 2.153 1.00 . A A . 76 MET H 1 1
3 2804 1 1 76 MET HA H -6.827 -8.002 2.579 1.00 . A A . 76 MET HA 1 1
3 2805 1 1 76 MET HB2 H -7.535 -6.987 0.352 1.00 . A A . 76 MET HB2 1 1
3 2806 1 1 76 MET HB3 H -6.407 -5.681 0.684 1.00 . A A . 76 MET HB3 1 1
3 2807 1 1 76 MET HE1 H -4.334 -11.065 -0.282 1.00 . A A . 76 MET HE1 1 1
3 2808 1 1 76 MET HE2 H -3.420 -9.610 0.119 1.00 . A A . 76 MET HE2 1 1
3 2809 1 1 76 MET HE3 H -4.351 -9.683 -1.377 1.00 . A A . 76 MET HE3 1 1
3 2810 1 1 76 MET HG2 H -5.420 -7.354 -0.773 1.00 . A A . 76 MET HG2 1 1
3 2811 1 1 76 MET HG3 H -4.563 -7.276 0.763 1.00 . A A . 76 MET HG3 1 1
3 2812 1 1 76 MET N N -8.115 -6.399 2.796 1.00 . A A . 76 MET N 1 1
3 2813 1 1 76 MET O O -4.835 -6.930 3.685 1.00 . A A . 76 MET O 1 1
3 2814 1 1 76 MET SD S -5.749 -9.327 0.515 1.00 . A A . 76 MET SD 1 1
3 2815 1 1 77 ALA C C -4.948 -4.280 5.419 1.00 . A A . 77 ALA C 1 1
3 2816 1 1 77 ALA CA C -4.790 -4.161 3.906 1.00 . A A . 77 ALA CA 1 1
3 2817 1 1 77 ALA CB C -4.880 -2.713 3.477 1.00 . A A . 77 ALA CB 1 1
3 2818 1 1 77 ALA H H -6.537 -4.497 2.750 1.00 . A A . 77 ALA H 1 1
3 2819 1 1 77 ALA HA H -3.820 -4.532 3.628 1.00 . A A . 77 ALA HA 1 1
3 2820 1 1 77 ALA HB1 H -5.841 -2.311 3.767 1.00 . A A . 77 ALA HB1 1 1
3 2821 1 1 77 ALA HB2 H -4.773 -2.650 2.404 1.00 . A A . 77 ALA HB2 1 1
3 2822 1 1 77 ALA HB3 H -4.093 -2.147 3.952 1.00 . A A . 77 ALA HB3 1 1
3 2823 1 1 77 ALA N N -5.789 -4.954 3.201 1.00 . A A . 77 ALA N 1 1
3 2824 1 1 77 ALA O O -4.153 -3.737 6.188 1.00 . A A . 77 ALA O 1 1
3 2825 1 1 78 LYS C C -5.932 -6.673 7.589 1.00 . A A . 78 LYS C 1 1
3 2826 1 1 78 LYS CA C -6.214 -5.222 7.249 1.00 . A A . 78 LYS CA 1 1
3 2827 1 1 78 LYS CB C -7.650 -4.890 7.595 1.00 . A A . 78 LYS CB 1 1
3 2828 1 1 78 LYS CD C -8.339 -2.677 8.574 1.00 . A A . 78 LYS CD 1 1
3 2829 1 1 78 LYS CE C -9.271 -1.511 8.281 1.00 . A A . 78 LYS CE 1 1
3 2830 1 1 78 LYS CG C -8.020 -3.452 7.308 1.00 . A A . 78 LYS CG 1 1
3 2831 1 1 78 LYS H H -6.617 -5.343 5.192 1.00 . A A . 78 LYS H 1 1
3 2832 1 1 78 LYS HA H -5.557 -4.583 7.815 1.00 . A A . 78 LYS HA 1 1
3 2833 1 1 78 LYS HB2 H -8.303 -5.530 7.017 1.00 . A A . 78 LYS HB2 1 1
3 2834 1 1 78 LYS HB3 H -7.805 -5.085 8.638 1.00 . A A . 78 LYS HB3 1 1
3 2835 1 1 78 LYS HD2 H -8.812 -3.337 9.284 1.00 . A A . 78 LYS HD2 1 1
3 2836 1 1 78 LYS HD3 H -7.418 -2.290 8.991 1.00 . A A . 78 LYS HD3 1 1
3 2837 1 1 78 LYS HE2 H -8.801 -0.866 7.554 1.00 . A A . 78 LYS HE2 1 1
3 2838 1 1 78 LYS HE3 H -10.191 -1.904 7.870 1.00 . A A . 78 LYS HE3 1 1
3 2839 1 1 78 LYS HG2 H -7.186 -2.974 6.808 1.00 . A A . 78 LYS HG2 1 1
3 2840 1 1 78 LYS HG3 H -8.880 -3.440 6.659 1.00 . A A . 78 LYS HG3 1 1
3 2841 1 1 78 LYS HZ1 H -8.717 -0.304 9.892 1.00 . A A . 78 LYS HZ1 1 1
3 2842 1 1 78 LYS HZ2 H -10.017 -1.328 10.222 1.00 . A A . 78 LYS HZ2 1 1
3 2843 1 1 78 LYS HZ3 H -10.248 0.049 9.269 1.00 . A A . 78 LYS HZ3 1 1
3 2844 1 1 78 LYS N N -5.984 -4.982 5.843 1.00 . A A . 78 LYS N 1 1
3 2845 1 1 78 LYS NZ N -9.585 -0.720 9.499 1.00 . A A . 78 LYS NZ 1 1
3 2846 1 1 78 LYS O O -6.040 -7.085 8.746 1.00 . A A . 78 LYS O 1 1
3 2847 1 1 79 SER C C -3.930 -9.011 7.387 1.00 . A A . 79 SER C 1 1
3 2848 1 1 79 SER CA C -5.304 -8.855 6.756 1.00 . A A . 79 SER CA 1 1
3 2849 1 1 79 SER CB C -5.374 -9.596 5.419 1.00 . A A . 79 SER CB 1 1
3 2850 1 1 79 SER H H -5.526 -7.057 5.675 1.00 . A A . 79 SER H 1 1
3 2851 1 1 79 SER HA H -6.049 -9.257 7.423 1.00 . A A . 79 SER HA 1 1
3 2852 1 1 79 SER HB2 H -6.355 -9.461 4.989 1.00 . A A . 79 SER HB2 1 1
3 2853 1 1 79 SER HB3 H -4.629 -9.196 4.748 1.00 . A A . 79 SER HB3 1 1
3 2854 1 1 79 SER HG H -5.537 -11.471 4.855 1.00 . A A . 79 SER HG 1 1
3 2855 1 1 79 SER N N -5.594 -7.448 6.572 1.00 . A A . 79 SER N 1 1
3 2856 1 1 79 SER O O -3.077 -8.142 7.231 1.00 . A A . 79 SER O 1 1
3 2857 1 1 79 SER OG O -5.140 -10.984 5.587 1.00 . A A . 79 SER OG 1 1
3 2858 1 1 80 GLN C C -1.272 -10.321 7.859 1.00 . A A . 80 GLN C 1 1
3 2859 1 1 80 GLN CA C -2.466 -10.333 8.813 1.00 . A A . 80 GLN CA 1 1
3 2860 1 1 80 GLN CB C -2.518 -11.662 9.565 1.00 . A A . 80 GLN CB 1 1
3 2861 1 1 80 GLN CD C -1.332 -13.288 11.099 1.00 . A A . 80 GLN CD 1 1
3 2862 1 1 80 GLN CG C -1.268 -11.954 10.382 1.00 . A A . 80 GLN CG 1 1
3 2863 1 1 80 GLN H H -4.421 -10.795 8.131 1.00 . A A . 80 GLN H 1 1
3 2864 1 1 80 GLN HA H -2.349 -9.531 9.525 1.00 . A A . 80 GLN HA 1 1
3 2865 1 1 80 GLN HB2 H -3.365 -11.651 10.236 1.00 . A A . 80 GLN HB2 1 1
3 2866 1 1 80 GLN HB3 H -2.649 -12.460 8.851 1.00 . A A . 80 GLN HB3 1 1
3 2867 1 1 80 GLN HE21 H -2.467 -14.052 9.659 1.00 . A A . 80 GLN HE21 1 1
3 2868 1 1 80 GLN HE22 H -2.077 -15.124 10.954 1.00 . A A . 80 GLN HE22 1 1
3 2869 1 1 80 GLN HG2 H -0.415 -11.959 9.719 1.00 . A A . 80 GLN HG2 1 1
3 2870 1 1 80 GLN HG3 H -1.145 -11.172 11.117 1.00 . A A . 80 GLN HG3 1 1
3 2871 1 1 80 GLN N N -3.717 -10.111 8.095 1.00 . A A . 80 GLN N 1 1
3 2872 1 1 80 GLN NE2 N -2.031 -14.249 10.513 1.00 . A A . 80 GLN NE2 1 1
3 2873 1 1 80 GLN O O -0.202 -9.803 8.192 1.00 . A A . 80 GLN O 1 1
3 2874 1 1 80 GLN OE1 O -0.754 -13.453 12.171 1.00 . A A . 80 GLN OE1 1 1
3 2875 1 1 81 SER C C -0.017 -9.540 5.209 1.00 . A A . 81 SER C 1 1
3 2876 1 1 81 SER CA C -0.420 -10.939 5.668 1.00 . A A . 81 SER CA 1 1
3 2877 1 1 81 SER CB C -0.897 -11.781 4.488 1.00 . A A . 81 SER CB 1 1
3 2878 1 1 81 SER H H -2.350 -11.259 6.461 1.00 . A A . 81 SER H 1 1
3 2879 1 1 81 SER HA H 0.439 -11.418 6.114 1.00 . A A . 81 SER HA 1 1
3 2880 1 1 81 SER HB2 H -0.261 -11.597 3.636 1.00 . A A . 81 SER HB2 1 1
3 2881 1 1 81 SER HB3 H -0.853 -12.827 4.754 1.00 . A A . 81 SER HB3 1 1
3 2882 1 1 81 SER HG H -2.303 -11.367 3.187 1.00 . A A . 81 SER HG 1 1
3 2883 1 1 81 SER N N -1.469 -10.878 6.672 1.00 . A A . 81 SER N 1 1
3 2884 1 1 81 SER O O 1.159 -9.171 5.260 1.00 . A A . 81 SER O 1 1
3 2885 1 1 81 SER OG O -2.234 -11.451 4.143 1.00 . A A . 81 SER OG 1 1
3 2886 1 1 82 PHE C C -0.427 -6.450 5.441 1.00 . A A . 82 PHE C 1 1
3 2887 1 1 82 PHE CA C -0.702 -7.412 4.297 1.00 . A A . 82 PHE CA 1 1
3 2888 1 1 82 PHE CB C -1.813 -6.858 3.409 1.00 . A A . 82 PHE CB 1 1
3 2889 1 1 82 PHE CD1 C -0.407 -6.572 1.357 1.00 . A A . 82 PHE CD1 1 1
3 2890 1 1 82 PHE CD2 C -1.604 -4.685 2.175 1.00 . A A . 82 PHE CD2 1 1
3 2891 1 1 82 PHE CE1 C 0.113 -5.807 0.335 1.00 . A A . 82 PHE CE1 1 1
3 2892 1 1 82 PHE CE2 C -1.091 -3.915 1.156 1.00 . A A . 82 PHE CE2 1 1
3 2893 1 1 82 PHE CG C -1.270 -6.020 2.289 1.00 . A A . 82 PHE CG 1 1
3 2894 1 1 82 PHE CZ C -0.229 -4.474 0.234 1.00 . A A . 82 PHE CZ 1 1
3 2895 1 1 82 PHE H H -1.921 -9.056 4.831 1.00 . A A . 82 PHE H 1 1
3 2896 1 1 82 PHE HA H 0.201 -7.494 3.705 1.00 . A A . 82 PHE HA 1 1
3 2897 1 1 82 PHE HB2 H -2.392 -7.666 2.987 1.00 . A A . 82 PHE HB2 1 1
3 2898 1 1 82 PHE HB3 H -2.456 -6.229 4.006 1.00 . A A . 82 PHE HB3 1 1
3 2899 1 1 82 PHE HD1 H -0.139 -7.612 1.437 1.00 . A A . 82 PHE HD1 1 1
3 2900 1 1 82 PHE HD2 H -2.266 -4.242 2.898 1.00 . A A . 82 PHE HD2 1 1
3 2901 1 1 82 PHE HE1 H 0.796 -6.248 -0.380 1.00 . A A . 82 PHE HE1 1 1
3 2902 1 1 82 PHE HE2 H -1.368 -2.876 1.081 1.00 . A A . 82 PHE HE2 1 1
3 2903 1 1 82 PHE HZ H 0.177 -3.870 -0.564 1.00 . A A . 82 PHE HZ 1 1
3 2904 1 1 82 PHE N N -0.995 -8.742 4.799 1.00 . A A . 82 PHE N 1 1
3 2905 1 1 82 PHE O O 0.156 -5.399 5.241 1.00 . A A . 82 PHE O 1 1
3 2906 1 1 83 SER C C 0.967 -5.846 7.924 1.00 . A A . 83 SER C 1 1
3 2907 1 1 83 SER CA C -0.549 -5.964 7.791 1.00 . A A . 83 SER CA 1 1
3 2908 1 1 83 SER CB C -1.156 -6.572 9.063 1.00 . A A . 83 SER CB 1 1
3 2909 1 1 83 SER H H -1.464 -7.561 6.737 1.00 . A A . 83 SER H 1 1
3 2910 1 1 83 SER HA H -0.957 -4.975 7.637 1.00 . A A . 83 SER HA 1 1
3 2911 1 1 83 SER HB2 H -2.218 -6.702 8.924 1.00 . A A . 83 SER HB2 1 1
3 2912 1 1 83 SER HB3 H -0.699 -7.534 9.251 1.00 . A A . 83 SER HB3 1 1
3 2913 1 1 83 SER HG H -0.016 -5.801 10.467 1.00 . A A . 83 SER HG 1 1
3 2914 1 1 83 SER N N -0.879 -6.775 6.632 1.00 . A A . 83 SER N 1 1
3 2915 1 1 83 SER O O 1.499 -4.763 8.128 1.00 . A A . 83 SER O 1 1
3 2916 1 1 83 SER OG O -0.944 -5.740 10.193 1.00 . A A . 83 SER OG 1 1
3 2917 1 1 84 THR C C 3.953 -6.798 6.781 1.00 . A A . 84 THR C 1 1
3 2918 1 1 84 THR CA C 3.062 -7.057 8.004 1.00 . A A . 84 THR CA 1 1
3 2919 1 1 84 THR CB C 3.330 -8.468 8.532 1.00 . A A . 84 THR CB 1 1
3 2920 1 1 84 THR CG2 C 4.769 -8.618 8.934 1.00 . A A . 84 THR CG2 1 1
3 2921 1 1 84 THR H H 1.199 -7.752 7.392 1.00 . A A . 84 THR H 1 1
3 2922 1 1 84 THR HA H 3.306 -6.350 8.778 1.00 . A A . 84 THR HA 1 1
3 2923 1 1 84 THR HB H 3.118 -9.175 7.743 1.00 . A A . 84 THR HB 1 1
3 2924 1 1 84 THR HG1 H 1.698 -9.238 9.336 1.00 . A A . 84 THR HG1 1 1
3 2925 1 1 84 THR HG21 H 5.006 -7.887 9.688 1.00 . A A . 84 THR HG21 1 1
3 2926 1 1 84 THR HG22 H 5.388 -8.458 8.066 1.00 . A A . 84 THR HG22 1 1
3 2927 1 1 84 THR HG23 H 4.931 -9.610 9.321 1.00 . A A . 84 THR HG23 1 1
3 2928 1 1 84 THR N N 1.655 -6.958 7.721 1.00 . A A . 84 THR N 1 1
3 2929 1 1 84 THR O O 5.032 -6.219 6.915 1.00 . A A . 84 THR O 1 1
3 2930 1 1 84 THR OG1 O 2.470 -8.747 9.644 1.00 . A A . 84 THR OG1 1 1
3 2931 1 1 85 ARG C C 5.344 -6.211 4.205 1.00 . A A . 85 ARG C 1 1
3 2932 1 1 85 ARG CA C 4.316 -7.346 4.406 1.00 . A A . 85 ARG CA 1 1
3 2933 1 1 85 ARG CB C 3.452 -7.562 3.142 1.00 . A A . 85 ARG CB 1 1
3 2934 1 1 85 ARG CD C 2.109 -5.488 3.395 1.00 . A A . 85 ARG CD 1 1
3 2935 1 1 85 ARG CG C 2.959 -6.292 2.463 1.00 . A A . 85 ARG CG 1 1
3 2936 1 1 85 ARG CZ C 1.815 -3.061 3.763 1.00 . A A . 85 ARG CZ 1 1
3 2937 1 1 85 ARG H H 2.515 -7.377 5.530 1.00 . A A . 85 ARG H 1 1
3 2938 1 1 85 ARG HA H 4.874 -8.246 4.564 1.00 . A A . 85 ARG HA 1 1
3 2939 1 1 85 ARG HB2 H 4.029 -8.120 2.423 1.00 . A A . 85 ARG HB2 1 1
3 2940 1 1 85 ARG HB3 H 2.587 -8.148 3.420 1.00 . A A . 85 ARG HB3 1 1
3 2941 1 1 85 ARG HD2 H 1.176 -5.985 3.498 1.00 . A A . 85 ARG HD2 1 1
3 2942 1 1 85 ARG HD3 H 2.595 -5.465 4.348 1.00 . A A . 85 ARG HD3 1 1
3 2943 1 1 85 ARG HE H 1.772 -3.975 1.973 1.00 . A A . 85 ARG HE 1 1
3 2944 1 1 85 ARG HG2 H 3.805 -5.701 2.168 1.00 . A A . 85 ARG HG2 1 1
3 2945 1 1 85 ARG HG3 H 2.374 -6.553 1.594 1.00 . A A . 85 ARG HG3 1 1
3 2946 1 1 85 ARG HH11 H 1.980 -4.156 5.469 1.00 . A A . 85 ARG HH11 1 1
3 2947 1 1 85 ARG HH12 H 1.834 -2.447 5.700 1.00 . A A . 85 ARG HH12 1 1
3 2948 1 1 85 ARG HH21 H 1.581 -1.709 2.271 1.00 . A A . 85 ARG HH21 1 1
3 2949 1 1 85 ARG HH22 H 1.610 -1.043 3.871 1.00 . A A . 85 ARG HH22 1 1
3 2950 1 1 85 ARG N N 3.469 -7.182 5.599 1.00 . A A . 85 ARG N 1 1
3 2951 1 1 85 ARG NE N 1.874 -4.117 2.942 1.00 . A A . 85 ARG NE 1 1
3 2952 1 1 85 ARG NH1 N 1.888 -3.233 5.082 1.00 . A A . 85 ARG NH1 1 1
3 2953 1 1 85 ARG NH2 N 1.656 -1.841 3.263 1.00 . A A . 85 ARG NH2 1 1
3 2954 1 1 85 ARG O O 6.539 -6.473 4.096 1.00 . A A . 85 ARG O 1 1
3 2955 1 1 86 ILE C C 6.388 -3.275 5.153 1.00 . A A . 86 ILE C 1 1
3 2956 1 1 86 ILE CA C 5.792 -3.854 3.877 1.00 . A A . 86 ILE CA 1 1
3 2957 1 1 86 ILE CB C 5.092 -2.729 3.082 1.00 . A A . 86 ILE CB 1 1
3 2958 1 1 86 ILE CD1 C 5.456 -4.253 1.104 1.00 . A A . 86 ILE CD1 1 1
3 2959 1 1 86 ILE CG1 C 4.535 -3.271 1.774 1.00 . A A . 86 ILE CG1 1 1
3 2960 1 1 86 ILE CG2 C 6.052 -1.591 2.803 1.00 . A A . 86 ILE CG2 1 1
3 2961 1 1 86 ILE H H 3.959 -4.782 4.357 1.00 . A A . 86 ILE H 1 1
3 2962 1 1 86 ILE HA H 6.590 -4.254 3.259 1.00 . A A . 86 ILE HA 1 1
3 2963 1 1 86 ILE HB H 4.278 -2.346 3.677 1.00 . A A . 86 ILE HB 1 1
3 2964 1 1 86 ILE HD11 H 5.023 -4.570 0.167 1.00 . A A . 86 ILE HD11 1 1
3 2965 1 1 86 ILE HD12 H 5.584 -5.109 1.749 1.00 . A A . 86 ILE HD12 1 1
3 2966 1 1 86 ILE HD13 H 6.415 -3.790 0.926 1.00 . A A . 86 ILE HD13 1 1
3 2967 1 1 86 ILE HG12 H 3.599 -3.772 1.968 1.00 . A A . 86 ILE HG12 1 1
3 2968 1 1 86 ILE HG13 H 4.366 -2.449 1.092 1.00 . A A . 86 ILE HG13 1 1
3 2969 1 1 86 ILE HG21 H 5.527 -0.803 2.279 1.00 . A A . 86 ILE HG21 1 1
3 2970 1 1 86 ILE HG22 H 6.870 -1.950 2.194 1.00 . A A . 86 ILE HG22 1 1
3 2971 1 1 86 ILE HG23 H 6.438 -1.211 3.738 1.00 . A A . 86 ILE HG23 1 1
3 2972 1 1 86 ILE N N 4.896 -4.961 4.172 1.00 . A A . 86 ILE N 1 1
3 2973 1 1 86 ILE O O 7.494 -2.735 5.146 1.00 . A A . 86 ILE O 1 1
3 2974 1 1 87 GLU C C 7.448 -3.433 7.930 1.00 . A A . 87 GLU C 1 1
3 2975 1 1 87 GLU CA C 6.071 -2.887 7.542 1.00 . A A . 87 GLU CA 1 1
3 2976 1 1 87 GLU CB C 5.029 -3.250 8.601 1.00 . A A . 87 GLU CB 1 1
3 2977 1 1 87 GLU CD C 2.850 -2.445 9.595 1.00 . A A . 87 GLU CD 1 1
3 2978 1 1 87 GLU CG C 3.671 -2.619 8.340 1.00 . A A . 87 GLU CG 1 1
3 2979 1 1 87 GLU H H 4.748 -3.770 6.171 1.00 . A A . 87 GLU H 1 1
3 2980 1 1 87 GLU HA H 6.135 -1.811 7.479 1.00 . A A . 87 GLU HA 1 1
3 2981 1 1 87 GLU HB2 H 4.902 -4.326 8.607 1.00 . A A . 87 GLU HB2 1 1
3 2982 1 1 87 GLU HB3 H 5.378 -2.924 9.569 1.00 . A A . 87 GLU HB3 1 1
3 2983 1 1 87 GLU HG2 H 3.822 -1.650 7.894 1.00 . A A . 87 GLU HG2 1 1
3 2984 1 1 87 GLU HG3 H 3.117 -3.249 7.653 1.00 . A A . 87 GLU HG3 1 1
3 2985 1 1 87 GLU N N 5.635 -3.375 6.243 1.00 . A A . 87 GLU N 1 1
3 2986 1 1 87 GLU O O 8.209 -2.767 8.632 1.00 . A A . 87 GLU O 1 1
3 2987 1 1 87 GLU OE1 O 2.771 -3.394 10.396 1.00 . A A . 87 GLU OE1 1 1
3 2988 1 1 87 GLU OE2 O 2.270 -1.353 9.773 1.00 . A A . 87 GLU OE2 1 1
3 2989 1 1 88 GLU C C 10.140 -4.788 6.763 1.00 . A A . 88 GLU C 1 1
3 2990 1 1 88 GLU CA C 9.070 -5.237 7.747 1.00 . A A . 88 GLU CA 1 1
3 2991 1 1 88 GLU CB C 8.962 -6.759 7.736 1.00 . A A . 88 GLU CB 1 1
3 2992 1 1 88 GLU CD C 8.219 -8.780 9.053 1.00 . A A . 88 GLU CD 1 1
3 2993 1 1 88 GLU CG C 8.030 -7.299 8.799 1.00 . A A . 88 GLU CG 1 1
3 2994 1 1 88 GLU H H 7.151 -5.098 6.859 1.00 . A A . 88 GLU H 1 1
3 2995 1 1 88 GLU HA H 9.355 -4.917 8.735 1.00 . A A . 88 GLU HA 1 1
3 2996 1 1 88 GLU HB2 H 8.597 -7.075 6.769 1.00 . A A . 88 GLU HB2 1 1
3 2997 1 1 88 GLU HB3 H 9.941 -7.182 7.897 1.00 . A A . 88 GLU HB3 1 1
3 2998 1 1 88 GLU HG2 H 8.214 -6.766 9.720 1.00 . A A . 88 GLU HG2 1 1
3 2999 1 1 88 GLU HG3 H 7.013 -7.127 8.485 1.00 . A A . 88 GLU HG3 1 1
3 3000 1 1 88 GLU N N 7.782 -4.623 7.441 1.00 . A A . 88 GLU N 1 1
3 3001 1 1 88 GLU O O 11.318 -5.090 6.930 1.00 . A A . 88 GLU O 1 1
3 3002 1 1 88 GLU OE1 O 8.187 -9.569 8.086 1.00 . A A . 88 GLU OE1 1 1
3 3003 1 1 88 GLU OE2 O 8.392 -9.164 10.232 1.00 . A A . 88 GLU OE2 1 1
3 3004 1 1 89 LEU C C 10.957 -2.141 4.845 1.00 . A A . 89 LEU C 1 1
3 3005 1 1 89 LEU CA C 10.624 -3.618 4.697 1.00 . A A . 89 LEU CA 1 1
3 3006 1 1 89 LEU CB C 10.017 -3.883 3.328 1.00 . A A . 89 LEU CB 1 1
3 3007 1 1 89 LEU CD1 C 12.295 -4.356 2.398 1.00 . A A . 89 LEU CD1 1 1
3 3008 1 1 89 LEU CD2 C 10.718 -6.231 2.855 1.00 . A A . 89 LEU CD2 1 1
3 3009 1 1 89 LEU CG C 10.841 -4.787 2.422 1.00 . A A . 89 LEU CG 1 1
3 3010 1 1 89 LEU H H 8.766 -3.854 5.666 1.00 . A A . 89 LEU H 1 1
3 3011 1 1 89 LEU HA H 11.532 -4.178 4.782 1.00 . A A . 89 LEU HA 1 1
3 3012 1 1 89 LEU HB2 H 9.057 -4.346 3.472 1.00 . A A . 89 LEU HB2 1 1
3 3013 1 1 89 LEU HB3 H 9.868 -2.941 2.828 1.00 . A A . 89 LEU HB3 1 1
3 3014 1 1 89 LEU HD11 H 12.825 -4.920 1.648 1.00 . A A . 89 LEU HD11 1 1
3 3015 1 1 89 LEU HD12 H 12.739 -4.538 3.365 1.00 . A A . 89 LEU HD12 1 1
3 3016 1 1 89 LEU HD13 H 12.353 -3.304 2.169 1.00 . A A . 89 LEU HD13 1 1
3 3017 1 1 89 LEU HD21 H 11.413 -6.833 2.288 1.00 . A A . 89 LEU HD21 1 1
3 3018 1 1 89 LEU HD22 H 9.711 -6.573 2.667 1.00 . A A . 89 LEU HD22 1 1
3 3019 1 1 89 LEU HD23 H 10.940 -6.310 3.908 1.00 . A A . 89 LEU HD23 1 1
3 3020 1 1 89 LEU HG H 10.460 -4.707 1.424 1.00 . A A . 89 LEU HG 1 1
3 3021 1 1 89 LEU N N 9.719 -4.075 5.736 1.00 . A A . 89 LEU N 1 1
3 3022 1 1 89 LEU O O 11.931 -1.656 4.275 1.00 . A A . 89 LEU O 1 1
3 3023 1 1 90 GLY C C 9.153 0.816 5.725 1.00 . A A . 90 GLY C 1 1
3 3024 1 1 90 GLY CA C 10.408 -0.022 5.816 1.00 . A A . 90 GLY CA 1 1
3 3025 1 1 90 GLY H H 9.366 -1.852 6.010 1.00 . A A . 90 GLY H 1 1
3 3026 1 1 90 GLY HA2 H 10.849 0.098 6.789 1.00 . A A . 90 GLY HA2 1 1
3 3027 1 1 90 GLY HA3 H 11.109 0.320 5.070 1.00 . A A . 90 GLY HA3 1 1
3 3028 1 1 90 GLY N N 10.146 -1.427 5.599 1.00 . A A . 90 GLY N 1 1
3 3029 1 1 90 GLY O O 9.052 1.874 6.348 1.00 . A A . 90 GLY O 1 1
3 3030 1 1 91 GLY C C 5.863 0.576 5.731 1.00 . A A . 91 GLY C 1 1
3 3031 1 1 91 GLY CA C 6.946 1.056 4.777 1.00 . A A . 91 GLY CA 1 1
3 3032 1 1 91 GLY H H 8.316 -0.531 4.513 1.00 . A A . 91 GLY H 1 1
3 3033 1 1 91 GLY HA2 H 7.131 2.109 4.942 1.00 . A A . 91 GLY HA2 1 1
3 3034 1 1 91 GLY HA3 H 6.604 0.917 3.761 1.00 . A A . 91 GLY HA3 1 1
3 3035 1 1 91 GLY N N 8.188 0.332 4.956 1.00 . A A . 91 GLY N 1 1
3 3036 1 1 91 GLY O O 6.179 0.008 6.778 1.00 . A A . 91 GLY O 1 1
3 3037 1 1 92 SER C C 2.116 0.751 5.601 1.00 . A A . 92 SER C 1 1
3 3038 1 1 92 SER CA C 3.467 0.386 6.226 1.00 . A A . 92 SER CA 1 1
3 3039 1 1 92 SER CB C 3.617 1.024 7.610 1.00 . A A . 92 SER CB 1 1
3 3040 1 1 92 SER H H 4.392 1.180 4.488 1.00 . A A . 92 SER H 1 1
3 3041 1 1 92 SER HA H 3.501 -0.686 6.336 1.00 . A A . 92 SER HA 1 1
3 3042 1 1 92 SER HB2 H 2.701 0.889 8.166 1.00 . A A . 92 SER HB2 1 1
3 3043 1 1 92 SER HB3 H 4.429 0.535 8.131 1.00 . A A . 92 SER HB3 1 1
3 3044 1 1 92 SER HG H 4.817 2.575 7.755 1.00 . A A . 92 SER HG 1 1
3 3045 1 1 92 SER N N 4.586 0.769 5.363 1.00 . A A . 92 SER N 1 1
3 3046 1 1 92 SER O O 2.049 1.181 4.447 1.00 . A A . 92 SER O 1 1
3 3047 1 1 92 SER OG O 3.898 2.414 7.509 1.00 . A A . 92 SER OG 1 1
3 3048 1 1 93 ILE C C -0.858 2.047 6.630 1.00 . A A . 93 ILE C 1 1
3 3049 1 1 93 ILE CA C -0.317 0.807 5.910 1.00 . A A . 93 ILE CA 1 1
3 3050 1 1 93 ILE CB C -1.285 -0.357 6.219 1.00 . A A . 93 ILE CB 1 1
3 3051 1 1 93 ILE CD1 C -1.085 -2.870 6.216 1.00 . A A . 93 ILE CD1 1 1
3 3052 1 1 93 ILE CG1 C -0.959 -1.604 5.411 1.00 . A A . 93 ILE CG1 1 1
3 3053 1 1 93 ILE CG2 C -2.714 0.056 5.935 1.00 . A A . 93 ILE CG2 1 1
3 3054 1 1 93 ILE H H 1.169 0.087 7.231 1.00 . A A . 93 ILE H 1 1
3 3055 1 1 93 ILE HA H -0.310 0.979 4.843 1.00 . A A . 93 ILE HA 1 1
3 3056 1 1 93 ILE HB H -1.207 -0.587 7.270 1.00 . A A . 93 ILE HB 1 1
3 3057 1 1 93 ILE HD11 H -0.918 -3.720 5.572 1.00 . A A . 93 ILE HD11 1 1
3 3058 1 1 93 ILE HD12 H -2.073 -2.929 6.646 1.00 . A A . 93 ILE HD12 1 1
3 3059 1 1 93 ILE HD13 H -0.345 -2.867 7.005 1.00 . A A . 93 ILE HD13 1 1
3 3060 1 1 93 ILE HG12 H -1.652 -1.674 4.586 1.00 . A A . 93 ILE HG12 1 1
3 3061 1 1 93 ILE HG13 H 0.048 -1.544 5.032 1.00 . A A . 93 ILE HG13 1 1
3 3062 1 1 93 ILE HG21 H -3.377 -0.761 6.173 1.00 . A A . 93 ILE HG21 1 1
3 3063 1 1 93 ILE HG22 H -2.810 0.306 4.889 1.00 . A A . 93 ILE HG22 1 1
3 3064 1 1 93 ILE HG23 H -2.966 0.916 6.536 1.00 . A A . 93 ILE HG23 1 1
3 3065 1 1 93 ILE N N 1.043 0.492 6.346 1.00 . A A . 93 ILE N 1 1
3 3066 1 1 93 ILE O O -0.755 2.154 7.854 1.00 . A A . 93 ILE O 1 1
3 3067 1 1 94 SER C C -3.641 4.001 6.007 1.00 . A A . 94 SER C 1 1
3 3068 1 1 94 SER CA C -2.194 4.069 6.459 1.00 . A A . 94 SER CA 1 1
3 3069 1 1 94 SER CB C -1.608 5.419 6.048 1.00 . A A . 94 SER CB 1 1
3 3070 1 1 94 SER H H -1.347 2.918 4.898 1.00 . A A . 94 SER H 1 1
3 3071 1 1 94 SER HA H -2.162 3.971 7.531 1.00 . A A . 94 SER HA 1 1
3 3072 1 1 94 SER HB2 H -1.706 5.537 4.978 1.00 . A A . 94 SER HB2 1 1
3 3073 1 1 94 SER HB3 H -2.154 6.209 6.545 1.00 . A A . 94 SER HB3 1 1
3 3074 1 1 94 SER HG H 0.242 4.762 6.046 1.00 . A A . 94 SER HG 1 1
3 3075 1 1 94 SER N N -1.440 2.969 5.877 1.00 . A A . 94 SER N 1 1
3 3076 1 1 94 SER O O -3.922 4.057 4.818 1.00 . A A . 94 SER O 1 1
3 3077 1 1 94 SER OG O -0.238 5.524 6.398 1.00 . A A . 94 SER OG 1 1
3 3078 1 1 95 PHE C C -6.567 5.249 6.845 1.00 . A A . 95 PHE C 1 1
3 3079 1 1 95 PHE CA C -5.963 3.882 6.605 1.00 . A A . 95 PHE CA 1 1
3 3080 1 1 95 PHE CB C -6.744 2.833 7.381 1.00 . A A . 95 PHE CB 1 1
3 3081 1 1 95 PHE CD1 C -5.955 0.624 6.524 1.00 . A A . 95 PHE CD1 1 1
3 3082 1 1 95 PHE CD2 C -8.178 1.308 6.006 1.00 . A A . 95 PHE CD2 1 1
3 3083 1 1 95 PHE CE1 C -6.155 -0.552 5.823 1.00 . A A . 95 PHE CE1 1 1
3 3084 1 1 95 PHE CE2 C -8.384 0.137 5.308 1.00 . A A . 95 PHE CE2 1 1
3 3085 1 1 95 PHE CG C -6.961 1.562 6.622 1.00 . A A . 95 PHE CG 1 1
3 3086 1 1 95 PHE CZ C -7.372 -0.794 5.216 1.00 . A A . 95 PHE CZ 1 1
3 3087 1 1 95 PHE H H -4.285 3.771 7.884 1.00 . A A . 95 PHE H 1 1
3 3088 1 1 95 PHE HA H -6.043 3.661 5.550 1.00 . A A . 95 PHE HA 1 1
3 3089 1 1 95 PHE HB2 H -6.217 2.590 8.292 1.00 . A A . 95 PHE HB2 1 1
3 3090 1 1 95 PHE HB3 H -7.706 3.243 7.624 1.00 . A A . 95 PHE HB3 1 1
3 3091 1 1 95 PHE HD1 H -5.001 0.820 6.997 1.00 . A A . 95 PHE HD1 1 1
3 3092 1 1 95 PHE HD2 H -8.970 2.037 6.077 1.00 . A A . 95 PHE HD2 1 1
3 3093 1 1 95 PHE HE1 H -5.361 -1.280 5.751 1.00 . A A . 95 PHE HE1 1 1
3 3094 1 1 95 PHE HE2 H -9.338 -0.051 4.832 1.00 . A A . 95 PHE HE2 1 1
3 3095 1 1 95 PHE HZ H -7.530 -1.711 4.672 1.00 . A A . 95 PHE HZ 1 1
3 3096 1 1 95 PHE N N -4.556 3.870 6.946 1.00 . A A . 95 PHE N 1 1
3 3097 1 1 95 PHE O O -6.784 5.667 7.984 1.00 . A A . 95 PHE O 1 1
3 3098 1 1 96 LEU C C -8.970 6.967 5.572 1.00 . A A . 96 LEU C 1 1
3 3099 1 1 96 LEU CA C -7.483 7.219 5.791 1.00 . A A . 96 LEU CA 1 1
3 3100 1 1 96 LEU CB C -6.912 8.163 4.712 1.00 . A A . 96 LEU CB 1 1
3 3101 1 1 96 LEU CD1 C -4.821 8.601 6.073 1.00 . A A . 96 LEU CD1 1 1
3 3102 1 1 96 LEU CD2 C -4.693 7.114 4.084 1.00 . A A . 96 LEU CD2 1 1
3 3103 1 1 96 LEU CG C -5.374 8.331 4.685 1.00 . A A . 96 LEU CG 1 1
3 3104 1 1 96 LEU H H -6.583 5.553 4.883 1.00 . A A . 96 LEU H 1 1
3 3105 1 1 96 LEU HA H -7.334 7.653 6.770 1.00 . A A . 96 LEU HA 1 1
3 3106 1 1 96 LEU HB2 H -7.224 7.791 3.750 1.00 . A A . 96 LEU HB2 1 1
3 3107 1 1 96 LEU HB3 H -7.352 9.139 4.858 1.00 . A A . 96 LEU HB3 1 1
3 3108 1 1 96 LEU HD11 H -3.755 8.762 6.009 1.00 . A A . 96 LEU HD11 1 1
3 3109 1 1 96 LEU HD12 H -5.017 7.749 6.709 1.00 . A A . 96 LEU HD12 1 1
3 3110 1 1 96 LEU HD13 H -5.297 9.476 6.487 1.00 . A A . 96 LEU HD13 1 1
3 3111 1 1 96 LEU HD21 H -4.950 6.238 4.660 1.00 . A A . 96 LEU HD21 1 1
3 3112 1 1 96 LEU HD22 H -3.623 7.255 4.101 1.00 . A A . 96 LEU HD22 1 1
3 3113 1 1 96 LEU HD23 H -5.021 6.982 3.062 1.00 . A A . 96 LEU HD23 1 1
3 3114 1 1 96 LEU HG H -5.122 9.181 4.060 1.00 . A A . 96 LEU HG 1 1
3 3115 1 1 96 LEU N N -6.824 5.937 5.758 1.00 . A A . 96 LEU N 1 1
3 3116 1 1 96 LEU O O -9.527 7.239 4.501 1.00 . A A . 96 LEU O 1 1
3 3117 1 1 97 THR C C -11.984 6.998 6.345 1.00 . A A . 97 THR C 1 1
3 3118 1 1 97 THR CA C -10.951 5.890 6.522 1.00 . A A . 97 THR CA 1 1
3 3119 1 1 97 THR CB C -11.269 5.063 7.781 1.00 . A A . 97 THR CB 1 1
3 3120 1 1 97 THR CG2 C -10.762 3.635 7.630 1.00 . A A . 97 THR CG2 1 1
3 3121 1 1 97 THR H H -9.126 6.353 7.462 1.00 . A A . 97 THR H 1 1
3 3122 1 1 97 THR HA H -11.003 5.230 5.670 1.00 . A A . 97 THR HA 1 1
3 3123 1 1 97 THR HB H -12.341 5.038 7.920 1.00 . A A . 97 THR HB 1 1
3 3124 1 1 97 THR HG1 H -10.282 4.998 9.501 1.00 . A A . 97 THR HG1 1 1
3 3125 1 1 97 THR HG21 H -9.700 3.650 7.438 1.00 . A A . 97 THR HG21 1 1
3 3126 1 1 97 THR HG22 H -11.269 3.157 6.805 1.00 . A A . 97 THR HG22 1 1
3 3127 1 1 97 THR HG23 H -10.955 3.086 8.538 1.00 . A A . 97 THR HG23 1 1
3 3128 1 1 97 THR N N -9.595 6.407 6.600 1.00 . A A . 97 THR N 1 1
3 3129 1 1 97 THR O O -13.137 6.728 6.006 1.00 . A A . 97 THR O 1 1
3 3130 1 1 97 THR OG1 O -10.659 5.677 8.927 1.00 . A A . 97 THR OG1 1 1
3 3131 1 1 98 GLU C C -13.031 9.361 4.946 1.00 . A A . 98 GLU C 1 1
3 3132 1 1 98 GLU CA C -12.373 9.420 6.320 1.00 . A A . 98 GLU CA 1 1
3 3133 1 1 98 GLU CB C -11.522 10.689 6.434 1.00 . A A . 98 GLU CB 1 1
3 3134 1 1 98 GLU CD C -9.308 11.816 5.998 1.00 . A A . 98 GLU CD 1 1
3 3135 1 1 98 GLU CG C -10.156 10.582 5.774 1.00 . A A . 98 GLU CG 1 1
3 3136 1 1 98 GLU H H -10.642 8.362 6.922 1.00 . A A . 98 GLU H 1 1
3 3137 1 1 98 GLU HA H -13.145 9.447 7.074 1.00 . A A . 98 GLU HA 1 1
3 3138 1 1 98 GLU HB2 H -12.053 11.500 5.956 1.00 . A A . 98 GLU HB2 1 1
3 3139 1 1 98 GLU HB3 H -11.379 10.926 7.477 1.00 . A A . 98 GLU HB3 1 1
3 3140 1 1 98 GLU HG2 H -9.638 9.727 6.182 1.00 . A A . 98 GLU HG2 1 1
3 3141 1 1 98 GLU HG3 H -10.294 10.445 4.711 1.00 . A A . 98 GLU HG3 1 1
3 3142 1 1 98 GLU N N -11.548 8.239 6.564 1.00 . A A . 98 GLU N 1 1
3 3143 1 1 98 GLU O O -14.217 9.649 4.795 1.00 . A A . 98 GLU O 1 1
3 3144 1 1 98 GLU OE1 O -9.403 12.763 5.193 1.00 . A A . 98 GLU OE1 1 1
3 3145 1 1 98 GLU OE2 O -8.538 11.845 6.978 1.00 . A A . 98 GLU OE2 1 1
3 3146 1 1 99 THR C C -12.790 7.420 2.140 1.00 . A A . 99 THR C 1 1
3 3147 1 1 99 THR CA C -12.749 8.877 2.594 1.00 . A A . 99 THR CA 1 1
3 3148 1 1 99 THR CB C -11.850 9.699 1.651 1.00 . A A . 99 THR CB 1 1
3 3149 1 1 99 THR CG2 C -12.353 9.644 0.216 1.00 . A A . 99 THR CG2 1 1
3 3150 1 1 99 THR H H -11.317 8.758 4.133 1.00 . A A . 99 THR H 1 1
3 3151 1 1 99 THR HA H -13.747 9.290 2.563 1.00 . A A . 99 THR HA 1 1
3 3152 1 1 99 THR HB H -10.853 9.290 1.690 1.00 . A A . 99 THR HB 1 1
3 3153 1 1 99 THR HG1 H -12.673 11.461 1.991 1.00 . A A . 99 THR HG1 1 1
3 3154 1 1 99 THR HG21 H -13.328 10.106 0.158 1.00 . A A . 99 THR HG21 1 1
3 3155 1 1 99 THR HG22 H -12.424 8.614 -0.102 1.00 . A A . 99 THR HG22 1 1
3 3156 1 1 99 THR HG23 H -11.666 10.172 -0.428 1.00 . A A . 99 THR HG23 1 1
3 3157 1 1 99 THR N N -12.255 8.974 3.950 1.00 . A A . 99 THR N 1 1
3 3158 1 1 99 THR O O -13.607 7.036 1.299 1.00 . A A . 99 THR O 1 1
3 3159 1 1 99 THR OG1 O -11.802 11.059 2.096 1.00 . A A . 99 THR OG1 1 1
3 3160 1 1 100 GLY C C -10.529 5.039 1.487 1.00 . A A . 100 GLY C 1 1
3 3161 1 1 100 GLY CA C -11.789 5.229 2.289 1.00 . A A . 100 GLY CA 1 1
3 3162 1 1 100 GLY H H -11.371 6.938 3.462 1.00 . A A . 100 GLY H 1 1
3 3163 1 1 100 GLY HA2 H -11.758 4.585 3.154 1.00 . A A . 100 GLY HA2 1 1
3 3164 1 1 100 GLY HA3 H -12.639 4.959 1.675 1.00 . A A . 100 GLY HA3 1 1
3 3165 1 1 100 GLY N N -11.924 6.604 2.726 1.00 . A A . 100 GLY N 1 1
3 3166 1 1 100 GLY O O -10.539 4.378 0.457 1.00 . A A . 100 GLY O 1 1
3 3167 1 1 101 VAL C C -7.189 4.827 2.130 1.00 . A A . 101 VAL C 1 1
3 3168 1 1 101 VAL CA C -8.182 5.580 1.255 1.00 . A A . 101 VAL CA 1 1
3 3169 1 1 101 VAL CB C -7.596 6.970 0.938 1.00 . A A . 101 VAL CB 1 1
3 3170 1 1 101 VAL CG1 C -6.363 6.841 0.064 1.00 . A A . 101 VAL CG1 1 1
3 3171 1 1 101 VAL CG2 C -8.634 7.870 0.287 1.00 . A A . 101 VAL CG2 1 1
3 3172 1 1 101 VAL H H -9.533 6.249 2.721 1.00 . A A . 101 VAL H 1 1
3 3173 1 1 101 VAL HA H -8.321 5.043 0.328 1.00 . A A . 101 VAL HA 1 1
3 3174 1 1 101 VAL HB H -7.296 7.423 1.871 1.00 . A A . 101 VAL HB 1 1
3 3175 1 1 101 VAL HG11 H -6.607 6.278 -0.825 1.00 . A A . 101 VAL HG11 1 1
3 3176 1 1 101 VAL HG12 H -5.584 6.327 0.616 1.00 . A A . 101 VAL HG12 1 1
3 3177 1 1 101 VAL HG13 H -6.014 7.825 -0.215 1.00 . A A . 101 VAL HG13 1 1
3 3178 1 1 101 VAL HG21 H -9.503 7.934 0.924 1.00 . A A . 101 VAL HG21 1 1
3 3179 1 1 101 VAL HG22 H -8.917 7.458 -0.668 1.00 . A A . 101 VAL HG22 1 1
3 3180 1 1 101 VAL HG23 H -8.218 8.855 0.145 1.00 . A A . 101 VAL HG23 1 1
3 3181 1 1 101 VAL N N -9.462 5.690 1.922 1.00 . A A . 101 VAL N 1 1
3 3182 1 1 101 VAL O O -7.012 5.159 3.295 1.00 . A A . 101 VAL O 1 1
3 3183 1 1 102 THR C C -4.138 3.528 1.593 1.00 . A A . 102 THR C 1 1
3 3184 1 1 102 THR CA C -5.465 3.149 2.245 1.00 . A A . 102 THR CA 1 1
3 3185 1 1 102 THR CB C -5.628 1.624 2.207 1.00 . A A . 102 THR CB 1 1
3 3186 1 1 102 THR CG2 C -4.515 0.953 2.993 1.00 . A A . 102 THR CG2 1 1
3 3187 1 1 102 THR H H -6.844 3.498 0.687 1.00 . A A . 102 THR H 1 1
3 3188 1 1 102 THR HA H -5.458 3.466 3.279 1.00 . A A . 102 THR HA 1 1
3 3189 1 1 102 THR HB H -5.582 1.291 1.175 1.00 . A A . 102 THR HB 1 1
3 3190 1 1 102 THR HG1 H -7.604 1.628 2.224 1.00 . A A . 102 THR HG1 1 1
3 3191 1 1 102 THR HG21 H -4.527 1.313 4.011 1.00 . A A . 102 THR HG21 1 1
3 3192 1 1 102 THR HG22 H -3.562 1.189 2.541 1.00 . A A . 102 THR HG22 1 1
3 3193 1 1 102 THR HG23 H -4.661 -0.116 2.989 1.00 . A A . 102 THR HG23 1 1
3 3194 1 1 102 THR N N -6.557 3.817 1.577 1.00 . A A . 102 THR N 1 1
3 3195 1 1 102 THR O O -3.828 3.087 0.491 1.00 . A A . 102 THR O 1 1
3 3196 1 1 102 THR OG1 O -6.888 1.258 2.770 1.00 . A A . 102 THR OG1 1 1
3 3197 1 1 103 MET C C -1.009 3.691 2.127 1.00 . A A . 103 MET C 1 1
3 3198 1 1 103 MET CA C -2.049 4.731 1.736 1.00 . A A . 103 MET CA 1 1
3 3199 1 1 103 MET CB C -1.596 6.105 2.230 1.00 . A A . 103 MET CB 1 1
3 3200 1 1 103 MET CE C -3.489 9.332 0.448 1.00 . A A . 103 MET CE 1 1
3 3201 1 1 103 MET CG C -1.872 7.247 1.261 1.00 . A A . 103 MET CG 1 1
3 3202 1 1 103 MET H H -3.659 4.698 3.143 1.00 . A A . 103 MET H 1 1
3 3203 1 1 103 MET HA H -2.125 4.764 0.666 1.00 . A A . 103 MET HA 1 1
3 3204 1 1 103 MET HB2 H -2.104 6.321 3.154 1.00 . A A . 103 MET HB2 1 1
3 3205 1 1 103 MET HB3 H -0.532 6.069 2.413 1.00 . A A . 103 MET HB3 1 1
3 3206 1 1 103 MET HE1 H -4.482 9.727 0.297 1.00 . A A . 103 MET HE1 1 1
3 3207 1 1 103 MET HE2 H -2.982 9.258 -0.503 1.00 . A A . 103 MET HE2 1 1
3 3208 1 1 103 MET HE3 H -2.936 9.991 1.100 1.00 . A A . 103 MET HE3 1 1
3 3209 1 1 103 MET HG2 H -1.304 8.106 1.564 1.00 . A A . 103 MET HG2 1 1
3 3210 1 1 103 MET HG3 H -1.558 6.945 0.273 1.00 . A A . 103 MET HG3 1 1
3 3211 1 1 103 MET N N -3.358 4.357 2.262 1.00 . A A . 103 MET N 1 1
3 3212 1 1 103 MET O O -0.728 3.504 3.309 1.00 . A A . 103 MET O 1 1
3 3213 1 1 103 MET SD S -3.601 7.709 1.194 1.00 . A A . 103 MET SD 1 1
3 3214 1 1 104 ILE C C 1.963 2.708 1.152 1.00 . A A . 104 ILE C 1 1
3 3215 1 1 104 ILE CA C 0.630 2.062 1.425 1.00 . A A . 104 ILE CA 1 1
3 3216 1 1 104 ILE CB C 0.539 0.744 0.622 1.00 . A A . 104 ILE CB 1 1
3 3217 1 1 104 ILE CD1 C -1.927 0.172 0.728 1.00 . A A . 104 ILE CD1 1 1
3 3218 1 1 104 ILE CG1 C -0.540 -0.153 1.214 1.00 . A A . 104 ILE CG1 1 1
3 3219 1 1 104 ILE CG2 C 1.882 0.013 0.594 1.00 . A A . 104 ILE CG2 1 1
3 3220 1 1 104 ILE H H -0.772 3.113 0.225 1.00 . A A . 104 ILE H 1 1
3 3221 1 1 104 ILE HA H 0.581 1.815 2.475 1.00 . A A . 104 ILE HA 1 1
3 3222 1 1 104 ILE HB H 0.271 0.989 -0.396 1.00 . A A . 104 ILE HB 1 1
3 3223 1 1 104 ILE HD11 H -2.088 1.237 0.785 1.00 . A A . 104 ILE HD11 1 1
3 3224 1 1 104 ILE HD12 H -2.650 -0.334 1.351 1.00 . A A . 104 ILE HD12 1 1
3 3225 1 1 104 ILE HD13 H -2.036 -0.158 -0.295 1.00 . A A . 104 ILE HD13 1 1
3 3226 1 1 104 ILE HG12 H -0.323 -1.176 0.960 1.00 . A A . 104 ILE HG12 1 1
3 3227 1 1 104 ILE HG13 H -0.531 -0.047 2.288 1.00 . A A . 104 ILE HG13 1 1
3 3228 1 1 104 ILE HG21 H 2.231 -0.148 1.606 1.00 . A A . 104 ILE HG21 1 1
3 3229 1 1 104 ILE HG22 H 2.606 0.608 0.058 1.00 . A A . 104 ILE HG22 1 1
3 3230 1 1 104 ILE HG23 H 1.765 -0.940 0.099 1.00 . A A . 104 ILE HG23 1 1
3 3231 1 1 104 ILE N N -0.453 2.994 1.149 1.00 . A A . 104 ILE N 1 1
3 3232 1 1 104 ILE O O 2.265 3.084 0.025 1.00 . A A . 104 ILE O 1 1
3 3233 1 1 105 GLU C C 5.032 2.138 1.848 1.00 . A A . 105 GLU C 1 1
3 3234 1 1 105 GLU CA C 4.097 3.317 2.046 1.00 . A A . 105 GLU CA 1 1
3 3235 1 1 105 GLU CB C 4.501 4.141 3.262 1.00 . A A . 105 GLU CB 1 1
3 3236 1 1 105 GLU CD C 3.801 6.388 4.172 1.00 . A A . 105 GLU CD 1 1
3 3237 1 1 105 GLU CG C 4.405 5.628 3.010 1.00 . A A . 105 GLU CG 1 1
3 3238 1 1 105 GLU H H 2.405 2.630 3.088 1.00 . A A . 105 GLU H 1 1
3 3239 1 1 105 GLU HA H 4.131 3.946 1.165 1.00 . A A . 105 GLU HA 1 1
3 3240 1 1 105 GLU HB2 H 3.850 3.889 4.087 1.00 . A A . 105 GLU HB2 1 1
3 3241 1 1 105 GLU HB3 H 5.515 3.902 3.531 1.00 . A A . 105 GLU HB3 1 1
3 3242 1 1 105 GLU HG2 H 5.396 6.013 2.825 1.00 . A A . 105 GLU HG2 1 1
3 3243 1 1 105 GLU HG3 H 3.797 5.783 2.136 1.00 . A A . 105 GLU HG3 1 1
3 3244 1 1 105 GLU N N 2.747 2.848 2.193 1.00 . A A . 105 GLU N 1 1
3 3245 1 1 105 GLU O O 5.044 1.214 2.650 1.00 . A A . 105 GLU O 1 1
3 3246 1 1 105 GLU OE1 O 2.605 6.176 4.466 1.00 . A A . 105 GLU OE1 1 1
3 3247 1 1 105 GLU OE2 O 4.512 7.208 4.784 1.00 . A A . 105 GLU OE2 1 1
3 3248 1 1 106 LEU C C 7.929 1.776 -0.259 1.00 . A A . 106 LEU C 1 1
3 3249 1 1 106 LEU CA C 6.752 1.139 0.444 1.00 . A A . 106 LEU CA 1 1
3 3250 1 1 106 LEU CB C 6.150 0.037 -0.434 1.00 . A A . 106 LEU CB 1 1
3 3251 1 1 106 LEU CD1 C 6.392 -2.314 -1.246 1.00 . A A . 106 LEU CD1 1 1
3 3252 1 1 106 LEU CD2 C 7.873 -0.600 -2.184 1.00 . A A . 106 LEU CD2 1 1
3 3253 1 1 106 LEU CG C 7.133 -1.041 -0.931 1.00 . A A . 106 LEU CG 1 1
3 3254 1 1 106 LEU H H 5.607 2.877 0.092 1.00 . A A . 106 LEU H 1 1
3 3255 1 1 106 LEU HA H 7.093 0.708 1.376 1.00 . A A . 106 LEU HA 1 1
3 3256 1 1 106 LEU HB2 H 5.372 -0.453 0.137 1.00 . A A . 106 LEU HB2 1 1
3 3257 1 1 106 LEU HB3 H 5.700 0.508 -1.294 1.00 . A A . 106 LEU HB3 1 1
3 3258 1 1 106 LEU HD11 H 5.762 -2.575 -0.410 1.00 . A A . 106 LEU HD11 1 1
3 3259 1 1 106 LEU HD12 H 7.102 -3.106 -1.424 1.00 . A A . 106 LEU HD12 1 1
3 3260 1 1 106 LEU HD13 H 5.785 -2.168 -2.124 1.00 . A A . 106 LEU HD13 1 1
3 3261 1 1 106 LEU HD21 H 7.166 -0.418 -2.978 1.00 . A A . 106 LEU HD21 1 1
3 3262 1 1 106 LEU HD22 H 8.562 -1.378 -2.485 1.00 . A A . 106 LEU HD22 1 1
3 3263 1 1 106 LEU HD23 H 8.424 0.303 -1.973 1.00 . A A . 106 LEU HD23 1 1
3 3264 1 1 106 LEU HG H 7.863 -1.250 -0.157 1.00 . A A . 106 LEU HG 1 1
3 3265 1 1 106 LEU N N 5.759 2.154 0.747 1.00 . A A . 106 LEU N 1 1
3 3266 1 1 106 LEU O O 7.771 2.419 -1.293 1.00 . A A . 106 LEU O 1 1
3 3267 1 1 107 PRO C C 10.683 1.302 -1.549 1.00 . A A . 107 PRO C 1 1
3 3268 1 1 107 PRO CA C 10.335 2.119 -0.326 1.00 . A A . 107 PRO CA 1 1
3 3269 1 1 107 PRO CB C 11.384 1.922 0.762 1.00 . A A . 107 PRO CB 1 1
3 3270 1 1 107 PRO CD C 9.404 0.839 1.505 1.00 . A A . 107 PRO CD 1 1
3 3271 1 1 107 PRO CG C 10.902 0.743 1.515 1.00 . A A . 107 PRO CG 1 1
3 3272 1 1 107 PRO HA H 10.252 3.161 -0.584 1.00 . A A . 107 PRO HA 1 1
3 3273 1 1 107 PRO HB2 H 12.347 1.733 0.310 1.00 . A A . 107 PRO HB2 1 1
3 3274 1 1 107 PRO HB3 H 11.436 2.797 1.388 1.00 . A A . 107 PRO HB3 1 1
3 3275 1 1 107 PRO HD2 H 8.963 -0.146 1.446 1.00 . A A . 107 PRO HD2 1 1
3 3276 1 1 107 PRO HD3 H 9.054 1.367 2.376 1.00 . A A . 107 PRO HD3 1 1
3 3277 1 1 107 PRO HG2 H 11.224 -0.152 1.008 1.00 . A A . 107 PRO HG2 1 1
3 3278 1 1 107 PRO HG3 H 11.273 0.759 2.523 1.00 . A A . 107 PRO HG3 1 1
3 3279 1 1 107 PRO N N 9.124 1.603 0.284 1.00 . A A . 107 PRO N 1 1
3 3280 1 1 107 PRO O O 10.702 0.082 -1.494 1.00 . A A . 107 PRO O 1 1
3 3281 1 1 108 LYS C C 12.735 0.614 -3.680 1.00 . A A . 108 LYS C 1 1
3 3282 1 1 108 LYS CA C 11.352 1.219 -3.853 1.00 . A A . 108 LYS CA 1 1
3 3283 1 1 108 LYS CB C 11.259 2.130 -5.059 1.00 . A A . 108 LYS CB 1 1
3 3284 1 1 108 LYS CD C 9.678 3.671 -6.297 1.00 . A A . 108 LYS CD 1 1
3 3285 1 1 108 LYS CE C 10.235 4.950 -5.698 1.00 . A A . 108 LYS CE 1 1
3 3286 1 1 108 LYS CG C 9.819 2.491 -5.353 1.00 . A A . 108 LYS CG 1 1
3 3287 1 1 108 LYS H H 10.932 2.930 -2.671 1.00 . A A . 108 LYS H 1 1
3 3288 1 1 108 LYS HA H 10.642 0.413 -3.973 1.00 . A A . 108 LYS HA 1 1
3 3289 1 1 108 LYS HB2 H 11.814 3.035 -4.865 1.00 . A A . 108 LYS HB2 1 1
3 3290 1 1 108 LYS HB3 H 11.675 1.629 -5.917 1.00 . A A . 108 LYS HB3 1 1
3 3291 1 1 108 LYS HD2 H 10.208 3.453 -7.207 1.00 . A A . 108 LYS HD2 1 1
3 3292 1 1 108 LYS HD3 H 8.631 3.815 -6.513 1.00 . A A . 108 LYS HD3 1 1
3 3293 1 1 108 LYS HE2 H 9.645 5.783 -6.051 1.00 . A A . 108 LYS HE2 1 1
3 3294 1 1 108 LYS HE3 H 10.158 4.887 -4.616 1.00 . A A . 108 LYS HE3 1 1
3 3295 1 1 108 LYS HG2 H 9.333 1.638 -5.799 1.00 . A A . 108 LYS HG2 1 1
3 3296 1 1 108 LYS HG3 H 9.334 2.730 -4.417 1.00 . A A . 108 LYS HG3 1 1
3 3297 1 1 108 LYS HZ1 H 12.266 4.462 -5.635 1.00 . A A . 108 LYS HZ1 1 1
3 3298 1 1 108 LYS HZ2 H 11.958 6.120 -5.739 1.00 . A A . 108 LYS HZ2 1 1
3 3299 1 1 108 LYS HZ3 H 11.770 5.139 -7.102 1.00 . A A . 108 LYS HZ3 1 1
3 3300 1 1 108 LYS N N 10.972 1.949 -2.653 1.00 . A A . 108 LYS N 1 1
3 3301 1 1 108 LYS NZ N 11.656 5.181 -6.067 1.00 . A A . 108 LYS NZ 1 1
3 3302 1 1 108 LYS O O 13.325 0.065 -4.611 1.00 . A A . 108 LYS O 1 1
3 3303 1 1 109 THR C C 14.161 -1.318 -1.464 1.00 . A A . 109 THR C 1 1
3 3304 1 1 109 THR CA C 14.448 0.079 -2.040 1.00 . A A . 109 THR CA 1 1
3 3305 1 1 109 THR CB C 15.156 0.948 -1.000 1.00 . A A . 109 THR CB 1 1
3 3306 1 1 109 THR CG2 C 15.743 2.184 -1.659 1.00 . A A . 109 THR CG2 1 1
3 3307 1 1 109 THR H H 12.752 1.301 -1.810 1.00 . A A . 109 THR H 1 1
3 3308 1 1 109 THR HA H 15.097 -0.017 -2.894 1.00 . A A . 109 THR HA 1 1
3 3309 1 1 109 THR HB H 15.949 0.377 -0.546 1.00 . A A . 109 THR HB 1 1
3 3310 1 1 109 THR HG1 H 14.606 1.261 0.882 1.00 . A A . 109 THR HG1 1 1
3 3311 1 1 109 THR HG21 H 14.954 2.723 -2.168 1.00 . A A . 109 THR HG21 1 1
3 3312 1 1 109 THR HG22 H 16.496 1.887 -2.373 1.00 . A A . 109 THR HG22 1 1
3 3313 1 1 109 THR HG23 H 16.185 2.819 -0.907 1.00 . A A . 109 THR HG23 1 1
3 3314 1 1 109 THR N N 13.233 0.733 -2.462 1.00 . A A . 109 THR N 1 1
3 3315 1 1 109 THR O O 15.088 -2.079 -1.184 1.00 . A A . 109 THR O 1 1
3 3316 1 1 109 THR OG1 O 14.210 1.346 -0.004 1.00 . A A . 109 THR OG1 1 1
3 3317 1 1 110 VAL C C 12.913 -4.001 -1.979 1.00 . A A . 110 VAL C 1 1
3 3318 1 1 110 VAL CA C 12.472 -3.015 -0.906 1.00 . A A . 110 VAL CA 1 1
3 3319 1 1 110 VAL CB C 10.951 -3.219 -0.723 1.00 . A A . 110 VAL CB 1 1
3 3320 1 1 110 VAL CG1 C 10.348 -2.215 0.229 1.00 . A A . 110 VAL CG1 1 1
3 3321 1 1 110 VAL CG2 C 10.241 -3.196 -2.053 1.00 . A A . 110 VAL CG2 1 1
3 3322 1 1 110 VAL H H 12.175 -0.961 -1.398 1.00 . A A . 110 VAL H 1 1
3 3323 1 1 110 VAL HA H 12.956 -3.258 0.033 1.00 . A A . 110 VAL HA 1 1
3 3324 1 1 110 VAL HB H 10.806 -4.199 -0.299 1.00 . A A . 110 VAL HB 1 1
3 3325 1 1 110 VAL HG11 H 9.363 -2.544 0.520 1.00 . A A . 110 VAL HG11 1 1
3 3326 1 1 110 VAL HG12 H 10.270 -1.257 -0.268 1.00 . A A . 110 VAL HG12 1 1
3 3327 1 1 110 VAL HG13 H 10.974 -2.123 1.103 1.00 . A A . 110 VAL HG13 1 1
3 3328 1 1 110 VAL HG21 H 10.596 -4.023 -2.662 1.00 . A A . 110 VAL HG21 1 1
3 3329 1 1 110 VAL HG22 H 10.444 -2.263 -2.555 1.00 . A A . 110 VAL HG22 1 1
3 3330 1 1 110 VAL HG23 H 9.178 -3.302 -1.896 1.00 . A A . 110 VAL HG23 1 1
3 3331 1 1 110 VAL N N 12.870 -1.650 -1.283 1.00 . A A . 110 VAL N 1 1
3 3332 1 1 110 VAL O O 13.251 -3.602 -3.098 1.00 . A A . 110 VAL O 1 1
3 3333 1 1 111 SER C C 12.083 -6.157 -3.741 1.00 . A A . 111 SER C 1 1
3 3334 1 1 111 SER CA C 13.131 -6.315 -2.634 1.00 . A A . 111 SER CA 1 1
3 3335 1 1 111 SER CB C 12.986 -7.683 -1.970 1.00 . A A . 111 SER CB 1 1
3 3336 1 1 111 SER H H 12.747 -5.535 -0.710 1.00 . A A . 111 SER H 1 1
3 3337 1 1 111 SER HA H 14.121 -6.206 -3.047 1.00 . A A . 111 SER HA 1 1
3 3338 1 1 111 SER HB2 H 12.018 -8.099 -2.215 1.00 . A A . 111 SER HB2 1 1
3 3339 1 1 111 SER HB3 H 13.765 -8.341 -2.327 1.00 . A A . 111 SER HB3 1 1
3 3340 1 1 111 SER HG H 12.250 -7.868 -0.157 1.00 . A A . 111 SER HG 1 1
3 3341 1 1 111 SER N N 12.917 -5.278 -1.641 1.00 . A A . 111 SER N 1 1
3 3342 1 1 111 SER O O 10.936 -5.828 -3.455 1.00 . A A . 111 SER O 1 1
3 3343 1 1 111 SER OG O 13.087 -7.573 -0.558 1.00 . A A . 111 SER OG 1 1
3 3344 1 1 112 GLU C C 10.302 -7.150 -5.854 1.00 . A A . 112 GLU C 1 1
3 3345 1 1 112 GLU CA C 11.525 -6.277 -6.115 1.00 . A A . 112 GLU CA 1 1
3 3346 1 1 112 GLU CB C 12.211 -6.730 -7.404 1.00 . A A . 112 GLU CB 1 1
3 3347 1 1 112 GLU CD C 11.799 -7.791 -9.640 1.00 . A A . 112 GLU CD 1 1
3 3348 1 1 112 GLU CG C 11.294 -6.803 -8.612 1.00 . A A . 112 GLU CG 1 1
3 3349 1 1 112 GLU H H 13.404 -6.609 -5.175 1.00 . A A . 112 GLU H 1 1
3 3350 1 1 112 GLU HA H 11.211 -5.241 -6.209 1.00 . A A . 112 GLU HA 1 1
3 3351 1 1 112 GLU HB2 H 13.009 -6.040 -7.631 1.00 . A A . 112 GLU HB2 1 1
3 3352 1 1 112 GLU HB3 H 12.633 -7.711 -7.243 1.00 . A A . 112 GLU HB3 1 1
3 3353 1 1 112 GLU HG2 H 10.310 -7.108 -8.286 1.00 . A A . 112 GLU HG2 1 1
3 3354 1 1 112 GLU HG3 H 11.238 -5.825 -9.067 1.00 . A A . 112 GLU HG3 1 1
3 3355 1 1 112 GLU N N 12.467 -6.374 -4.994 1.00 . A A . 112 GLU N 1 1
3 3356 1 1 112 GLU O O 9.181 -6.797 -6.215 1.00 . A A . 112 GLU O 1 1
3 3357 1 1 112 GLU OE1 O 13.031 -7.880 -9.828 1.00 . A A . 112 GLU OE1 1 1
3 3358 1 1 112 GLU OE2 O 10.968 -8.491 -10.257 1.00 . A A . 112 GLU OE2 1 1
3 3359 1 1 113 HIS C C 8.479 -8.493 -3.906 1.00 . A A . 113 HIS C 1 1
3 3360 1 1 113 HIS CA C 9.487 -9.200 -4.800 1.00 . A A . 113 HIS CA 1 1
3 3361 1 1 113 HIS CB C 10.102 -10.365 -4.034 1.00 . A A . 113 HIS CB 1 1
3 3362 1 1 113 HIS CD2 C 11.258 -11.216 -6.179 1.00 . A A . 113 HIS CD2 1 1
3 3363 1 1 113 HIS CE1 C 12.287 -12.950 -5.336 1.00 . A A . 113 HIS CE1 1 1
3 3364 1 1 113 HIS CG C 10.951 -11.268 -4.869 1.00 . A A . 113 HIS CG 1 1
3 3365 1 1 113 HIS H H 11.478 -8.513 -5.009 1.00 . A A . 113 HIS H 1 1
3 3366 1 1 113 HIS HA H 8.990 -9.571 -5.681 1.00 . A A . 113 HIS HA 1 1
3 3367 1 1 113 HIS HB2 H 10.728 -9.954 -3.262 1.00 . A A . 113 HIS HB2 1 1
3 3368 1 1 113 HIS HB3 H 9.316 -10.955 -3.586 1.00 . A A . 113 HIS HB3 1 1
3 3369 1 1 113 HIS HD1 H 11.573 -12.686 -3.435 1.00 . A A . 113 HIS HD1 1 1
3 3370 1 1 113 HIS HD2 H 10.924 -10.466 -6.873 1.00 . A A . 113 HIS HD2 1 1
3 3371 1 1 113 HIS HE1 H 12.901 -13.831 -5.236 1.00 . A A . 113 HIS HE1 1 1
3 3372 1 1 113 HIS HE2 H 12.363 -12.566 -7.345 1.00 . A A . 113 HIS HE2 1 1
3 3373 1 1 113 HIS N N 10.544 -8.283 -5.212 1.00 . A A . 113 HIS N 1 1
3 3374 1 1 113 HIS ND1 N 11.609 -12.369 -4.367 1.00 . A A . 113 HIS ND1 1 1
3 3375 1 1 113 HIS NE2 N 12.090 -12.270 -6.447 1.00 . A A . 113 HIS NE2 1 1
3 3376 1 1 113 HIS O O 7.273 -8.686 -4.033 1.00 . A A . 113 HIS O 1 1
3 3377 1 1 114 ASP C C 7.573 -5.699 -2.702 1.00 . A A . 114 ASP C 1 1
3 3378 1 1 114 ASP CA C 8.148 -6.947 -2.067 1.00 . A A . 114 ASP CA 1 1
3 3379 1 1 114 ASP CB C 8.947 -6.575 -0.818 1.00 . A A . 114 ASP CB 1 1
3 3380 1 1 114 ASP CG C 9.323 -7.785 0.010 1.00 . A A . 114 ASP CG 1 1
3 3381 1 1 114 ASP H H 9.956 -7.527 -2.983 1.00 . A A . 114 ASP H 1 1
3 3382 1 1 114 ASP HA H 7.330 -7.593 -1.785 1.00 . A A . 114 ASP HA 1 1
3 3383 1 1 114 ASP HB2 H 9.856 -6.073 -1.114 1.00 . A A . 114 ASP HB2 1 1
3 3384 1 1 114 ASP HB3 H 8.357 -5.910 -0.212 1.00 . A A . 114 ASP HB3 1 1
3 3385 1 1 114 ASP N N 8.985 -7.666 -3.010 1.00 . A A . 114 ASP N 1 1
3 3386 1 1 114 ASP O O 6.508 -5.235 -2.324 1.00 . A A . 114 ASP O 1 1
3 3387 1 1 114 ASP OD1 O 8.470 -8.284 0.776 1.00 . A A . 114 ASP OD1 1 1
3 3388 1 1 114 ASP OD2 O 10.480 -8.239 -0.086 1.00 . A A . 114 ASP OD2 1 1
3 3389 1 1 115 MET C C 6.727 -4.323 -5.358 1.00 . A A . 115 MET C 1 1
3 3390 1 1 115 MET CA C 7.801 -3.969 -4.350 1.00 . A A . 115 MET CA 1 1
3 3391 1 1 115 MET CB C 8.956 -3.237 -5.038 1.00 . A A . 115 MET CB 1 1
3 3392 1 1 115 MET CE C 10.581 -2.467 -7.680 1.00 . A A . 115 MET CE 1 1
3 3393 1 1 115 MET CG C 8.514 -2.042 -5.867 1.00 . A A . 115 MET CG 1 1
3 3394 1 1 115 MET H H 9.133 -5.557 -3.933 1.00 . A A . 115 MET H 1 1
3 3395 1 1 115 MET HA H 7.371 -3.321 -3.601 1.00 . A A . 115 MET HA 1 1
3 3396 1 1 115 MET HB2 H 9.639 -2.883 -4.277 1.00 . A A . 115 MET HB2 1 1
3 3397 1 1 115 MET HB3 H 9.474 -3.929 -5.685 1.00 . A A . 115 MET HB3 1 1
3 3398 1 1 115 MET HE1 H 9.819 -2.837 -8.350 1.00 . A A . 115 MET HE1 1 1
3 3399 1 1 115 MET HE2 H 10.938 -3.273 -7.058 1.00 . A A . 115 MET HE2 1 1
3 3400 1 1 115 MET HE3 H 11.403 -2.067 -8.256 1.00 . A A . 115 MET HE3 1 1
3 3401 1 1 115 MET HG2 H 7.843 -2.386 -6.638 1.00 . A A . 115 MET HG2 1 1
3 3402 1 1 115 MET HG3 H 7.995 -1.354 -5.221 1.00 . A A . 115 MET HG3 1 1
3 3403 1 1 115 MET N N 8.273 -5.158 -3.674 1.00 . A A . 115 MET N 1 1
3 3404 1 1 115 MET O O 5.563 -3.996 -5.174 1.00 . A A . 115 MET O 1 1
3 3405 1 1 115 MET SD S 9.893 -1.174 -6.647 1.00 . A A . 115 MET SD 1 1
3 3406 1 1 116 ASP C C 5.065 -6.180 -7.090 1.00 . A A . 116 ASP C 1 1
3 3407 1 1 116 ASP CA C 6.221 -5.289 -7.504 1.00 . A A . 116 ASP CA 1 1
3 3408 1 1 116 ASP CB C 6.982 -5.931 -8.653 1.00 . A A . 116 ASP CB 1 1
3 3409 1 1 116 ASP CG C 6.251 -5.791 -9.971 1.00 . A A . 116 ASP CG 1 1
3 3410 1 1 116 ASP H H 8.019 -5.419 -6.402 1.00 . A A . 116 ASP H 1 1
3 3411 1 1 116 ASP HA H 5.826 -4.346 -7.833 1.00 . A A . 116 ASP HA 1 1
3 3412 1 1 116 ASP HB2 H 7.948 -5.467 -8.740 1.00 . A A . 116 ASP HB2 1 1
3 3413 1 1 116 ASP HB3 H 7.107 -6.979 -8.443 1.00 . A A . 116 ASP HB3 1 1
3 3414 1 1 116 ASP N N 7.113 -5.037 -6.391 1.00 . A A . 116 ASP N 1 1
3 3415 1 1 116 ASP O O 3.912 -5.874 -7.367 1.00 . A A . 116 ASP O 1 1
3 3416 1 1 116 ASP OD1 O 6.434 -4.755 -10.645 1.00 . A A . 116 ASP OD1 1 1
3 3417 1 1 116 ASP OD2 O 5.495 -6.711 -10.341 1.00 . A A . 116 ASP OD2 1 1
3 3418 1 1 117 GLN C C 3.493 -7.851 -4.890 1.00 . A A . 117 GLN C 1 1
3 3419 1 1 117 GLN CA C 4.377 -8.268 -6.066 1.00 . A A . 117 GLN CA 1 1
3 3420 1 1 117 GLN CB C 5.034 -9.620 -5.787 1.00 . A A . 117 GLN CB 1 1
3 3421 1 1 117 GLN CD C 4.942 -10.279 -8.225 1.00 . A A . 117 GLN CD 1 1
3 3422 1 1 117 GLN CG C 5.798 -10.176 -6.978 1.00 . A A . 117 GLN CG 1 1
3 3423 1 1 117 GLN H H 6.310 -7.397 -6.119 1.00 . A A . 117 GLN H 1 1
3 3424 1 1 117 GLN HA H 3.742 -8.376 -6.933 1.00 . A A . 117 GLN HA 1 1
3 3425 1 1 117 GLN HB2 H 5.726 -9.509 -4.965 1.00 . A A . 117 GLN HB2 1 1
3 3426 1 1 117 GLN HB3 H 4.271 -10.332 -5.513 1.00 . A A . 117 GLN HB3 1 1
3 3427 1 1 117 GLN HE21 H 6.535 -9.983 -9.369 1.00 . A A . 117 GLN HE21 1 1
3 3428 1 1 117 GLN HE22 H 5.039 -10.205 -10.203 1.00 . A A . 117 GLN HE22 1 1
3 3429 1 1 117 GLN HG2 H 6.634 -9.525 -7.189 1.00 . A A . 117 GLN HG2 1 1
3 3430 1 1 117 GLN HG3 H 6.164 -11.161 -6.727 1.00 . A A . 117 GLN HG3 1 1
3 3431 1 1 117 GLN N N 5.381 -7.265 -6.400 1.00 . A A . 117 GLN N 1 1
3 3432 1 1 117 GLN NE2 N 5.568 -10.142 -9.381 1.00 . A A . 117 GLN NE2 1 1
3 3433 1 1 117 GLN O O 2.306 -8.154 -4.885 1.00 . A A . 117 GLN O 1 1
3 3434 1 1 117 GLN OE1 O 3.730 -10.475 -8.150 1.00 . A A . 117 GLN OE1 1 1
3 3435 1 1 118 LEU C C 2.361 -5.531 -3.099 1.00 . A A . 118 LEU C 1 1
3 3436 1 1 118 LEU CA C 3.222 -6.737 -2.759 1.00 . A A . 118 LEU CA 1 1
3 3437 1 1 118 LEU CB C 4.059 -6.460 -1.516 1.00 . A A . 118 LEU CB 1 1
3 3438 1 1 118 LEU CD1 C 5.487 -7.339 0.348 1.00 . A A . 118 LEU CD1 1 1
3 3439 1 1 118 LEU CD2 C 3.361 -8.500 -0.216 1.00 . A A . 118 LEU CD2 1 1
3 3440 1 1 118 LEU CG C 4.541 -7.712 -0.776 1.00 . A A . 118 LEU CG 1 1
3 3441 1 1 118 LEU H H 4.990 -6.909 -3.936 1.00 . A A . 118 LEU H 1 1
3 3442 1 1 118 LEU HA H 2.567 -7.560 -2.539 1.00 . A A . 118 LEU HA 1 1
3 3443 1 1 118 LEU HB2 H 4.923 -5.883 -1.812 1.00 . A A . 118 LEU HB2 1 1
3 3444 1 1 118 LEU HB3 H 3.465 -5.864 -0.835 1.00 . A A . 118 LEU HB3 1 1
3 3445 1 1 118 LEU HD11 H 4.959 -6.732 1.072 1.00 . A A . 118 LEU HD11 1 1
3 3446 1 1 118 LEU HD12 H 6.319 -6.776 -0.048 1.00 . A A . 118 LEU HD12 1 1
3 3447 1 1 118 LEU HD13 H 5.853 -8.233 0.828 1.00 . A A . 118 LEU HD13 1 1
3 3448 1 1 118 LEU HD21 H 3.716 -9.432 0.200 1.00 . A A . 118 LEU HD21 1 1
3 3449 1 1 118 LEU HD22 H 2.651 -8.704 -1.002 1.00 . A A . 118 LEU HD22 1 1
3 3450 1 1 118 LEU HD23 H 2.882 -7.922 0.563 1.00 . A A . 118 LEU HD23 1 1
3 3451 1 1 118 LEU HG H 5.071 -8.347 -1.467 1.00 . A A . 118 LEU HG 1 1
3 3452 1 1 118 LEU N N 4.040 -7.148 -3.901 1.00 . A A . 118 LEU N 1 1
3 3453 1 1 118 LEU O O 1.233 -5.420 -2.630 1.00 . A A . 118 LEU O 1 1
3 3454 1 1 119 LEU C C 1.067 -4.042 -5.442 1.00 . A A . 119 LEU C 1 1
3 3455 1 1 119 LEU CA C 2.063 -3.524 -4.417 1.00 . A A . 119 LEU CA 1 1
3 3456 1 1 119 LEU CB C 2.924 -2.424 -5.019 1.00 . A A . 119 LEU CB 1 1
3 3457 1 1 119 LEU CD1 C 4.619 -0.631 -4.650 1.00 . A A . 119 LEU CD1 1 1
3 3458 1 1 119 LEU CD2 C 3.420 -1.638 -2.686 1.00 . A A . 119 LEU CD2 1 1
3 3459 1 1 119 LEU CG C 3.994 -1.885 -4.077 1.00 . A A . 119 LEU CG 1 1
3 3460 1 1 119 LEU H H 3.835 -4.684 -4.162 1.00 . A A . 119 LEU H 1 1
3 3461 1 1 119 LEU HA H 1.519 -3.112 -3.583 1.00 . A A . 119 LEU HA 1 1
3 3462 1 1 119 LEU HB2 H 3.406 -2.810 -5.907 1.00 . A A . 119 LEU HB2 1 1
3 3463 1 1 119 LEU HB3 H 2.276 -1.603 -5.303 1.00 . A A . 119 LEU HB3 1 1
3 3464 1 1 119 LEU HD11 H 5.274 -0.186 -3.917 1.00 . A A . 119 LEU HD11 1 1
3 3465 1 1 119 LEU HD12 H 3.839 0.065 -4.912 1.00 . A A . 119 LEU HD12 1 1
3 3466 1 1 119 LEU HD13 H 5.185 -0.887 -5.533 1.00 . A A . 119 LEU HD13 1 1
3 3467 1 1 119 LEU HD21 H 2.467 -1.143 -2.770 1.00 . A A . 119 LEU HD21 1 1
3 3468 1 1 119 LEU HD22 H 4.100 -1.018 -2.122 1.00 . A A . 119 LEU HD22 1 1
3 3469 1 1 119 LEU HD23 H 3.290 -2.584 -2.180 1.00 . A A . 119 LEU HD23 1 1
3 3470 1 1 119 LEU HG H 4.775 -2.627 -3.984 1.00 . A A . 119 LEU HG 1 1
3 3471 1 1 119 LEU N N 2.882 -4.627 -3.916 1.00 . A A . 119 LEU N 1 1
3 3472 1 1 119 LEU O O 0.089 -3.382 -5.782 1.00 . A A . 119 LEU O 1 1
3 3473 1 1 120 HIS C C -0.577 -6.730 -6.006 1.00 . A A . 120 HIS C 1 1
3 3474 1 1 120 HIS CA C 0.420 -5.924 -6.822 1.00 . A A . 120 HIS CA 1 1
3 3475 1 1 120 HIS CB C 1.215 -6.845 -7.728 1.00 . A A . 120 HIS CB 1 1
3 3476 1 1 120 HIS CD2 C -0.530 -8.294 -8.998 1.00 . A A . 120 HIS CD2 1 1
3 3477 1 1 120 HIS CE1 C -0.026 -7.679 -11.038 1.00 . A A . 120 HIS CE1 1 1
3 3478 1 1 120 HIS CG C 0.472 -7.386 -8.914 1.00 . A A . 120 HIS CG 1 1
3 3479 1 1 120 HIS H H 2.174 -5.673 -5.684 1.00 . A A . 120 HIS H 1 1
3 3480 1 1 120 HIS HA H -0.105 -5.187 -7.409 1.00 . A A . 120 HIS HA 1 1
3 3481 1 1 120 HIS HB2 H 2.076 -6.308 -8.091 1.00 . A A . 120 HIS HB2 1 1
3 3482 1 1 120 HIS HB3 H 1.546 -7.676 -7.136 1.00 . A A . 120 HIS HB3 1 1
3 3483 1 1 120 HIS HD1 H 1.454 -6.374 -10.484 1.00 . A A . 120 HIS HD1 1 1
3 3484 1 1 120 HIS HD2 H -1.007 -8.796 -8.170 1.00 . A A . 120 HIS HD2 1 1
3 3485 1 1 120 HIS HE1 H -0.014 -7.602 -12.114 1.00 . A A . 120 HIS HE1 1 1
3 3486 1 1 120 HIS HE2 H -1.622 -8.912 -10.683 1.00 . A A . 120 HIS HE2 1 1
3 3487 1 1 120 HIS N N 1.330 -5.238 -5.927 1.00 . A A . 120 HIS N 1 1
3 3488 1 1 120 HIS ND1 N 0.763 -7.021 -10.209 1.00 . A A . 120 HIS ND1 1 1
3 3489 1 1 120 HIS NE2 N -0.820 -8.458 -10.329 1.00 . A A . 120 HIS NE2 1 1
3 3490 1 1 120 HIS O O -1.665 -7.041 -6.475 1.00 . A A . 120 HIS O 1 1
3 3491 1 1 121 ASP C C -2.203 -6.761 -3.527 1.00 . A A . 121 ASP C 1 1
3 3492 1 1 121 ASP CA C -1.087 -7.731 -3.839 1.00 . A A . 121 ASP CA 1 1
3 3493 1 1 121 ASP CB C -0.348 -8.110 -2.553 1.00 . A A . 121 ASP CB 1 1
3 3494 1 1 121 ASP CG C -0.864 -9.386 -1.915 1.00 . A A . 121 ASP CG 1 1
3 3495 1 1 121 ASP H H 0.725 -6.851 -4.494 1.00 . A A . 121 ASP H 1 1
3 3496 1 1 121 ASP HA H -1.493 -8.614 -4.310 1.00 . A A . 121 ASP HA 1 1
3 3497 1 1 121 ASP HB2 H 0.698 -8.240 -2.771 1.00 . A A . 121 ASP HB2 1 1
3 3498 1 1 121 ASP HB3 H -0.463 -7.305 -1.839 1.00 . A A . 121 ASP HB3 1 1
3 3499 1 1 121 ASP N N -0.189 -7.064 -4.777 1.00 . A A . 121 ASP N 1 1
3 3500 1 1 121 ASP O O -3.327 -7.135 -3.196 1.00 . A A . 121 ASP O 1 1
3 3501 1 1 121 ASP OD1 O -0.863 -10.437 -2.594 1.00 . A A . 121 ASP OD1 1 1
3 3502 1 1 121 ASP OD2 O -1.225 -9.357 -0.722 1.00 . A A . 121 ASP OD2 1 1
3 3503 1 1 122 ILE C C -3.825 -4.558 -4.721 1.00 . A A . 122 ILE C 1 1
3 3504 1 1 122 ILE CA C -2.797 -4.410 -3.610 1.00 . A A . 122 ILE CA 1 1
3 3505 1 1 122 ILE CB C -2.069 -3.057 -3.742 1.00 . A A . 122 ILE CB 1 1
3 3506 1 1 122 ILE CD1 C -0.358 -1.590 -2.541 1.00 . A A . 122 ILE CD1 1 1
3 3507 1 1 122 ILE CG1 C -1.033 -2.939 -2.630 1.00 . A A . 122 ILE CG1 1 1
3 3508 1 1 122 ILE CG2 C -3.056 -1.905 -3.705 1.00 . A A . 122 ILE CG2 1 1
3 3509 1 1 122 ILE H H -0.903 -5.283 -3.802 1.00 . A A . 122 ILE H 1 1
3 3510 1 1 122 ILE HA H -3.288 -4.448 -2.657 1.00 . A A . 122 ILE HA 1 1
3 3511 1 1 122 ILE HB H -1.556 -3.034 -4.698 1.00 . A A . 122 ILE HB 1 1
3 3512 1 1 122 ILE HD11 H 0.411 -1.627 -1.780 1.00 . A A . 122 ILE HD11 1 1
3 3513 1 1 122 ILE HD12 H -1.089 -0.837 -2.282 1.00 . A A . 122 ILE HD12 1 1
3 3514 1 1 122 ILE HD13 H 0.090 -1.348 -3.494 1.00 . A A . 122 ILE HD13 1 1
3 3515 1 1 122 ILE HG12 H -1.510 -3.132 -1.682 1.00 . A A . 122 ILE HG12 1 1
3 3516 1 1 122 ILE HG13 H -0.264 -3.681 -2.803 1.00 . A A . 122 ILE HG13 1 1
3 3517 1 1 122 ILE HG21 H -3.612 -1.938 -2.779 1.00 . A A . 122 ILE HG21 1 1
3 3518 1 1 122 ILE HG22 H -3.737 -1.988 -4.539 1.00 . A A . 122 ILE HG22 1 1
3 3519 1 1 122 ILE HG23 H -2.518 -0.971 -3.768 1.00 . A A . 122 ILE HG23 1 1
3 3520 1 1 122 ILE N N -1.851 -5.493 -3.667 1.00 . A A . 122 ILE N 1 1
3 3521 1 1 122 ILE O O -5.030 -4.575 -4.477 1.00 . A A . 122 ILE O 1 1
3 3522 1 1 123 LEU C C -4.906 -6.213 -7.064 1.00 . A A . 123 LEU C 1 1
3 3523 1 1 123 LEU CA C -4.173 -4.876 -7.110 1.00 . A A . 123 LEU CA 1 1
3 3524 1 1 123 LEU CB C -3.329 -4.793 -8.385 1.00 . A A . 123 LEU CB 1 1
3 3525 1 1 123 LEU CD1 C -2.346 -2.517 -7.950 1.00 . A A . 123 LEU CD1 1 1
3 3526 1 1 123 LEU CD2 C -2.320 -3.473 -10.254 1.00 . A A . 123 LEU CD2 1 1
3 3527 1 1 123 LEU CG C -3.090 -3.388 -8.947 1.00 . A A . 123 LEU CG 1 1
3 3528 1 1 123 LEU H H -2.356 -4.687 -6.056 1.00 . A A . 123 LEU H 1 1
3 3529 1 1 123 LEU HA H -4.899 -4.078 -7.108 1.00 . A A . 123 LEU HA 1 1
3 3530 1 1 123 LEU HB2 H -2.365 -5.231 -8.168 1.00 . A A . 123 LEU HB2 1 1
3 3531 1 1 123 LEU HB3 H -3.807 -5.389 -9.146 1.00 . A A . 123 LEU HB3 1 1
3 3532 1 1 123 LEU HD11 H -2.169 -1.543 -8.383 1.00 . A A . 123 LEU HD11 1 1
3 3533 1 1 123 LEU HD12 H -1.402 -2.979 -7.703 1.00 . A A . 123 LEU HD12 1 1
3 3534 1 1 123 LEU HD13 H -2.939 -2.410 -7.053 1.00 . A A . 123 LEU HD13 1 1
3 3535 1 1 123 LEU HD21 H -1.371 -3.961 -10.080 1.00 . A A . 123 LEU HD21 1 1
3 3536 1 1 123 LEU HD22 H -2.149 -2.477 -10.636 1.00 . A A . 123 LEU HD22 1 1
3 3537 1 1 123 LEU HD23 H -2.892 -4.042 -10.972 1.00 . A A . 123 LEU HD23 1 1
3 3538 1 1 123 LEU HG H -4.042 -2.922 -9.151 1.00 . A A . 123 LEU HG 1 1
3 3539 1 1 123 LEU N N -3.327 -4.702 -5.939 1.00 . A A . 123 LEU N 1 1
3 3540 1 1 123 LEU O O -5.978 -6.363 -7.644 1.00 . A A . 123 LEU O 1 1
3 3541 1 1 124 ALA C C -6.209 -8.338 -5.340 1.00 . A A . 124 ALA C 1 1
3 3542 1 1 124 ALA CA C -4.933 -8.480 -6.158 1.00 . A A . 124 ALA CA 1 1
3 3543 1 1 124 ALA CB C -3.954 -9.411 -5.460 1.00 . A A . 124 ALA CB 1 1
3 3544 1 1 124 ALA H H -3.424 -7.008 -5.992 1.00 . A A . 124 ALA H 1 1
3 3545 1 1 124 ALA HA H -5.176 -8.898 -7.123 1.00 . A A . 124 ALA HA 1 1
3 3546 1 1 124 ALA HB1 H -3.710 -9.011 -4.484 1.00 . A A . 124 ALA HB1 1 1
3 3547 1 1 124 ALA HB2 H -3.053 -9.490 -6.050 1.00 . A A . 124 ALA HB2 1 1
3 3548 1 1 124 ALA HB3 H -4.400 -10.387 -5.349 1.00 . A A . 124 ALA HB3 1 1
3 3549 1 1 124 ALA N N -4.316 -7.175 -6.367 1.00 . A A . 124 ALA N 1 1
3 3550 1 1 124 ALA O O -7.064 -9.223 -5.320 1.00 . A A . 124 ALA O 1 1
3 3551 1 1 125 ALA C C -8.346 -5.861 -4.567 1.00 . A A . 125 ALA C 1 1
3 3552 1 1 125 ALA CA C -7.480 -6.890 -3.866 1.00 . A A . 125 ALA CA 1 1
3 3553 1 1 125 ALA CB C -7.022 -6.364 -2.524 1.00 . A A . 125 ALA CB 1 1
3 3554 1 1 125 ALA H H -5.604 -6.541 -4.745 1.00 . A A . 125 ALA H 1 1
3 3555 1 1 125 ALA HA H -8.047 -7.793 -3.709 1.00 . A A . 125 ALA HA 1 1
3 3556 1 1 125 ALA HB1 H -5.939 -6.385 -2.477 1.00 . A A . 125 ALA HB1 1 1
3 3557 1 1 125 ALA HB2 H -7.429 -6.981 -1.737 1.00 . A A . 125 ALA HB2 1 1
3 3558 1 1 125 ALA HB3 H -7.366 -5.349 -2.401 1.00 . A A . 125 ALA HB3 1 1
3 3559 1 1 125 ALA N N -6.325 -7.202 -4.678 1.00 . A A . 125 ALA N 1 1
3 3560 1 1 125 ALA O O -9.314 -5.354 -4.007 1.00 . A A . 125 ALA O 1 1
3 3561 1 1 126 GLY C C -8.130 -3.139 -6.201 1.00 . A A . 126 GLY C 1 1
3 3562 1 1 126 GLY CA C -8.667 -4.510 -6.535 1.00 . A A . 126 GLY CA 1 1
3 3563 1 1 126 GLY H H -7.210 -6.005 -6.209 1.00 . A A . 126 GLY H 1 1
3 3564 1 1 126 GLY HA2 H -8.542 -4.687 -7.589 1.00 . A A . 126 GLY HA2 1 1
3 3565 1 1 126 GLY HA3 H -9.717 -4.547 -6.289 1.00 . A A . 126 GLY HA3 1 1
3 3566 1 1 126 GLY N N -7.972 -5.538 -5.797 1.00 . A A . 126 GLY N 1 1
3 3567 1 1 126 GLY O O -8.455 -2.153 -6.862 1.00 . A A . 126 GLY O 1 1
3 3568 1 1 127 GLY C C -5.917 -1.146 -5.775 1.00 . A A . 127 GLY C 1 1
3 3569 1 1 127 GLY CA C -6.721 -1.854 -4.709 1.00 . A A . 127 GLY CA 1 1
3 3570 1 1 127 GLY H H -7.036 -3.932 -4.737 1.00 . A A . 127 GLY H 1 1
3 3571 1 1 127 GLY HA2 H -7.519 -1.202 -4.384 1.00 . A A . 127 GLY HA2 1 1
3 3572 1 1 127 GLY HA3 H -6.077 -2.065 -3.866 1.00 . A A . 127 GLY HA3 1 1
3 3573 1 1 127 GLY N N -7.288 -3.095 -5.178 1.00 . A A . 127 GLY N 1 1
3 3574 1 1 127 GLY O O -5.108 -1.760 -6.471 1.00 . A A . 127 GLY O 1 1
3 3575 1 1 128 VAL C C -4.327 1.705 -6.207 1.00 . A A . 128 VAL C 1 1
3 3576 1 1 128 VAL CA C -5.454 0.951 -6.890 1.00 . A A . 128 VAL CA 1 1
3 3577 1 1 128 VAL CB C -6.411 1.940 -7.573 1.00 . A A . 128 VAL CB 1 1
3 3578 1 1 128 VAL CG1 C -7.441 1.186 -8.402 1.00 . A A . 128 VAL CG1 1 1
3 3579 1 1 128 VAL CG2 C -7.092 2.828 -6.544 1.00 . A A . 128 VAL CG2 1 1
3 3580 1 1 128 VAL H H -6.823 0.566 -5.338 1.00 . A A . 128 VAL H 1 1
3 3581 1 1 128 VAL HA H -5.039 0.294 -7.642 1.00 . A A . 128 VAL HA 1 1
3 3582 1 1 128 VAL HB H -5.837 2.568 -8.229 1.00 . A A . 128 VAL HB 1 1
3 3583 1 1 128 VAL HG11 H -8.129 1.889 -8.847 1.00 . A A . 128 VAL HG11 1 1
3 3584 1 1 128 VAL HG12 H -7.983 0.501 -7.766 1.00 . A A . 128 VAL HG12 1 1
3 3585 1 1 128 VAL HG13 H -6.939 0.630 -9.182 1.00 . A A . 128 VAL HG13 1 1
3 3586 1 1 128 VAL HG21 H -7.749 3.521 -7.046 1.00 . A A . 128 VAL HG21 1 1
3 3587 1 1 128 VAL HG22 H -6.341 3.377 -5.991 1.00 . A A . 128 VAL HG22 1 1
3 3588 1 1 128 VAL HG23 H -7.664 2.216 -5.862 1.00 . A A . 128 VAL HG23 1 1
3 3589 1 1 128 VAL N N -6.160 0.140 -5.918 1.00 . A A . 128 VAL N 1 1
3 3590 1 1 128 VAL O O -4.411 1.991 -5.023 1.00 . A A . 128 VAL O 1 1
3 3591 1 1 129 VAL C C -1.818 4.011 -6.942 1.00 . A A . 129 VAL C 1 1
3 3592 1 1 129 VAL CA C -2.099 2.634 -6.338 1.00 . A A . 129 VAL CA 1 1
3 3593 1 1 129 VAL CB C -0.854 1.735 -6.503 1.00 . A A . 129 VAL CB 1 1
3 3594 1 1 129 VAL CG1 C -1.073 0.396 -5.812 1.00 . A A . 129 VAL CG1 1 1
3 3595 1 1 129 VAL CG2 C -0.520 1.528 -7.974 1.00 . A A . 129 VAL CG2 1 1
3 3596 1 1 129 VAL H H -3.284 1.841 -7.903 1.00 . A A . 129 VAL H 1 1
3 3597 1 1 129 VAL HA H -2.292 2.747 -5.281 1.00 . A A . 129 VAL HA 1 1
3 3598 1 1 129 VAL HB H -0.017 2.225 -6.030 1.00 . A A . 129 VAL HB 1 1
3 3599 1 1 129 VAL HG11 H -1.937 -0.094 -6.238 1.00 . A A . 129 VAL HG11 1 1
3 3600 1 1 129 VAL HG12 H -1.237 0.558 -4.756 1.00 . A A . 129 VAL HG12 1 1
3 3601 1 1 129 VAL HG13 H -0.201 -0.227 -5.948 1.00 . A A . 129 VAL HG13 1 1
3 3602 1 1 129 VAL HG21 H -1.353 1.050 -8.468 1.00 . A A . 129 VAL HG21 1 1
3 3603 1 1 129 VAL HG22 H 0.356 0.904 -8.063 1.00 . A A . 129 VAL HG22 1 1
3 3604 1 1 129 VAL HG23 H -0.330 2.485 -8.437 1.00 . A A . 129 VAL HG23 1 1
3 3605 1 1 129 VAL N N -3.273 2.016 -6.940 1.00 . A A . 129 VAL N 1 1
3 3606 1 1 129 VAL O O -2.187 4.280 -8.087 1.00 . A A . 129 VAL O 1 1
3 3607 1 1 130 GLY C C 0.562 6.635 -6.208 1.00 . A A . 130 GLY C 1 1
3 3608 1 1 130 GLY CA C -0.820 6.200 -6.670 1.00 . A A . 130 GLY CA 1 1
3 3609 1 1 130 GLY H H -0.978 4.645 -5.237 1.00 . A A . 130 GLY H 1 1
3 3610 1 1 130 GLY HA2 H -0.837 6.176 -7.750 1.00 . A A . 130 GLY HA2 1 1
3 3611 1 1 130 GLY HA3 H -1.547 6.918 -6.325 1.00 . A A . 130 GLY HA3 1 1
3 3612 1 1 130 GLY N N -1.185 4.886 -6.166 1.00 . A A . 130 GLY N 1 1
3 3613 1 1 130 GLY O O 1.269 5.873 -5.553 1.00 . A A . 130 GLY O 1 1
3 3614 1 1 131 LEU C C 2.039 9.544 -5.162 1.00 . A A . 131 LEU C 1 1
3 3615 1 1 131 LEU CA C 2.243 8.403 -6.149 1.00 . A A . 131 LEU CA 1 1
3 3616 1 1 131 LEU CB C 3.061 8.888 -7.355 1.00 . A A . 131 LEU CB 1 1
3 3617 1 1 131 LEU CD1 C 4.291 6.694 -7.477 1.00 . A A . 131 LEU CD1 1 1
3 3618 1 1 131 LEU CD2 C 2.515 7.215 -9.163 1.00 . A A . 131 LEU CD2 1 1
3 3619 1 1 131 LEU CG C 3.612 7.793 -8.281 1.00 . A A . 131 LEU CG 1 1
3 3620 1 1 131 LEU H H 0.350 8.409 -7.102 1.00 . A A . 131 LEU H 1 1
3 3621 1 1 131 LEU HA H 2.793 7.618 -5.648 1.00 . A A . 131 LEU HA 1 1
3 3622 1 1 131 LEU HB2 H 2.433 9.541 -7.944 1.00 . A A . 131 LEU HB2 1 1
3 3623 1 1 131 LEU HB3 H 3.894 9.465 -6.983 1.00 . A A . 131 LEU HB3 1 1
3 3624 1 1 131 LEU HD11 H 4.709 5.961 -8.151 1.00 . A A . 131 LEU HD11 1 1
3 3625 1 1 131 LEU HD12 H 3.564 6.218 -6.835 1.00 . A A . 131 LEU HD12 1 1
3 3626 1 1 131 LEU HD13 H 5.079 7.122 -6.876 1.00 . A A . 131 LEU HD13 1 1
3 3627 1 1 131 LEU HD21 H 1.745 6.781 -8.541 1.00 . A A . 131 LEU HD21 1 1
3 3628 1 1 131 LEU HD22 H 2.934 6.454 -9.803 1.00 . A A . 131 LEU HD22 1 1
3 3629 1 1 131 LEU HD23 H 2.089 8.001 -9.768 1.00 . A A . 131 LEU HD23 1 1
3 3630 1 1 131 LEU HG H 4.359 8.230 -8.929 1.00 . A A . 131 LEU HG 1 1
3 3631 1 1 131 LEU N N 0.951 7.855 -6.559 1.00 . A A . 131 LEU N 1 1
3 3632 1 1 131 LEU O O 1.913 10.708 -5.547 1.00 . A A . 131 LEU O 1 1
3 3633 1 1 132 ASP C C 2.989 10.601 -2.149 1.00 . A A . 132 ASP C 1 1
3 3634 1 1 132 ASP CA C 1.717 10.143 -2.819 1.00 . A A . 132 ASP CA 1 1
3 3635 1 1 132 ASP CB C 0.792 9.506 -1.790 1.00 . A A . 132 ASP CB 1 1
3 3636 1 1 132 ASP CG C -0.599 9.314 -2.340 1.00 . A A . 132 ASP CG 1 1
3 3637 1 1 132 ASP H H 2.128 8.243 -3.656 1.00 . A A . 132 ASP H 1 1
3 3638 1 1 132 ASP HA H 1.227 11.002 -3.239 1.00 . A A . 132 ASP HA 1 1
3 3639 1 1 132 ASP HB2 H 1.186 8.537 -1.507 1.00 . A A . 132 ASP HB2 1 1
3 3640 1 1 132 ASP HB3 H 0.738 10.137 -0.917 1.00 . A A . 132 ASP HB3 1 1
3 3641 1 1 132 ASP N N 1.991 9.192 -3.890 1.00 . A A . 132 ASP N 1 1
3 3642 1 1 132 ASP O O 3.051 11.698 -1.597 1.00 . A A . 132 ASP O 1 1
3 3643 1 1 132 ASP OD1 O -0.784 8.433 -3.200 1.00 . A A . 132 ASP OD1 1 1
3 3644 1 1 132 ASP OD2 O -1.519 10.030 -1.892 1.00 . A A . 132 ASP OD2 1 1
3 3645 1 1 133 SER C C 6.404 9.331 -2.147 1.00 . A A . 133 SER C 1 1
3 3646 1 1 133 SER CA C 5.252 10.084 -1.528 1.00 . A A . 133 SER CA 1 1
3 3647 1 1 133 SER CB C 5.178 9.718 -0.047 1.00 . A A . 133 SER CB 1 1
3 3648 1 1 133 SER H H 3.912 8.911 -2.664 1.00 . A A . 133 SER H 1 1
3 3649 1 1 133 SER HA H 5.422 11.143 -1.627 1.00 . A A . 133 SER HA 1 1
3 3650 1 1 133 SER HB2 H 5.080 8.649 0.049 1.00 . A A . 133 SER HB2 1 1
3 3651 1 1 133 SER HB3 H 6.084 10.038 0.444 1.00 . A A . 133 SER HB3 1 1
3 3652 1 1 133 SER HG H 3.677 10.982 -0.012 1.00 . A A . 133 SER HG 1 1
3 3653 1 1 133 SER N N 4.004 9.762 -2.184 1.00 . A A . 133 SER N 1 1
3 3654 1 1 133 SER O O 6.410 8.114 -2.143 1.00 . A A . 133 SER O 1 1
3 3655 1 1 133 SER OG O 4.073 10.334 0.587 1.00 . A A . 133 SER OG 1 1
3 3656 1 1 134 GLU C C 9.497 9.311 -1.826 1.00 . A A . 134 GLU C 1 1
3 3657 1 1 134 GLU CA C 8.619 9.427 -3.068 1.00 . A A . 134 GLU CA 1 1
3 3658 1 1 134 GLU CB C 9.290 10.249 -4.169 1.00 . A A . 134 GLU CB 1 1
3 3659 1 1 134 GLU CD C 10.673 8.293 -4.979 1.00 . A A . 134 GLU CD 1 1
3 3660 1 1 134 GLU CG C 10.670 9.750 -4.570 1.00 . A A . 134 GLU CG 1 1
3 3661 1 1 134 GLU H H 7.241 11.007 -2.821 1.00 . A A . 134 GLU H 1 1
3 3662 1 1 134 GLU HA H 8.401 8.436 -3.439 1.00 . A A . 134 GLU HA 1 1
3 3663 1 1 134 GLU HB2 H 8.653 10.226 -5.044 1.00 . A A . 134 GLU HB2 1 1
3 3664 1 1 134 GLU HB3 H 9.384 11.271 -3.832 1.00 . A A . 134 GLU HB3 1 1
3 3665 1 1 134 GLU HG2 H 11.023 10.340 -5.402 1.00 . A A . 134 GLU HG2 1 1
3 3666 1 1 134 GLU HG3 H 11.340 9.876 -3.733 1.00 . A A . 134 GLU HG3 1 1
3 3667 1 1 134 GLU N N 7.369 10.046 -2.681 1.00 . A A . 134 GLU N 1 1
3 3668 1 1 134 GLU O O 9.897 10.328 -1.266 1.00 . A A . 134 GLU O 1 1
3 3669 1 1 134 GLU OE1 O 10.288 7.995 -6.129 1.00 . A A . 134 GLU OE1 1 1
3 3670 1 1 134 GLU OE2 O 11.049 7.439 -4.155 1.00 . A A . 134 GLU OE2 1 1
3 3671 1 1 135 VAL C C 10.107 8.732 0.993 1.00 . A A . 135 VAL C 1 1
3 3672 1 1 135 VAL CA C 10.409 7.719 -0.131 1.00 . A A . 135 VAL CA 1 1
3 3673 1 1 135 VAL CB C 11.933 7.499 -0.245 1.00 . A A . 135 VAL CB 1 1
3 3674 1 1 135 VAL CG1 C 12.218 6.136 -0.856 1.00 . A A . 135 VAL CG1 1 1
3 3675 1 1 135 VAL CG2 C 12.602 8.599 -1.058 1.00 . A A . 135 VAL CG2 1 1
3 3676 1 1 135 VAL H H 9.573 7.325 -2.040 1.00 . A A . 135 VAL H 1 1
3 3677 1 1 135 VAL HA H 9.985 6.762 0.168 1.00 . A A . 135 VAL HA 1 1
3 3678 1 1 135 VAL HB H 12.351 7.511 0.750 1.00 . A A . 135 VAL HB 1 1
3 3679 1 1 135 VAL HG11 H 11.772 6.081 -1.838 1.00 . A A . 135 VAL HG11 1 1
3 3680 1 1 135 VAL HG12 H 11.795 5.364 -0.225 1.00 . A A . 135 VAL HG12 1 1
3 3681 1 1 135 VAL HG13 H 13.285 5.992 -0.934 1.00 . A A . 135 VAL HG13 1 1
3 3682 1 1 135 VAL HG21 H 13.648 8.366 -1.186 1.00 . A A . 135 VAL HG21 1 1
3 3683 1 1 135 VAL HG22 H 12.504 9.542 -0.540 1.00 . A A . 135 VAL HG22 1 1
3 3684 1 1 135 VAL HG23 H 12.127 8.669 -2.025 1.00 . A A . 135 VAL HG23 1 1
3 3685 1 1 135 VAL N N 9.782 8.059 -1.425 1.00 . A A . 135 VAL N 1 1
3 3686 1 1 135 VAL O O 10.746 9.777 1.103 1.00 . A A . 135 VAL O 1 1
3 3687 1 1 136 LYS C C 8.478 10.632 2.651 1.00 . A A . 136 LYS C 1 1
3 3688 1 1 136 LYS CA C 8.656 9.152 2.983 1.00 . A A . 136 LYS CA 1 1
3 3689 1 1 136 LYS CB C 9.480 8.990 4.283 1.00 . A A . 136 LYS CB 1 1
3 3690 1 1 136 LYS CD C 11.898 8.708 3.553 1.00 . A A . 136 LYS CD 1 1
3 3691 1 1 136 LYS CE C 12.282 10.039 4.191 1.00 . A A . 136 LYS CE 1 1
3 3692 1 1 136 LYS CG C 10.695 8.066 4.228 1.00 . A A . 136 LYS CG 1 1
3 3693 1 1 136 LYS H H 8.716 7.484 1.685 1.00 . A A . 136 LYS H 1 1
3 3694 1 1 136 LYS HA H 7.667 8.767 3.187 1.00 . A A . 136 LYS HA 1 1
3 3695 1 1 136 LYS HB2 H 9.824 9.965 4.587 1.00 . A A . 136 LYS HB2 1 1
3 3696 1 1 136 LYS HB3 H 8.818 8.614 5.049 1.00 . A A . 136 LYS HB3 1 1
3 3697 1 1 136 LYS HD2 H 12.734 8.029 3.630 1.00 . A A . 136 LYS HD2 1 1
3 3698 1 1 136 LYS HD3 H 11.663 8.869 2.511 1.00 . A A . 136 LYS HD3 1 1
3 3699 1 1 136 LYS HE2 H 11.445 10.717 4.111 1.00 . A A . 136 LYS HE2 1 1
3 3700 1 1 136 LYS HE3 H 12.509 9.874 5.233 1.00 . A A . 136 LYS HE3 1 1
3 3701 1 1 136 LYS HG2 H 10.971 7.800 5.236 1.00 . A A . 136 LYS HG2 1 1
3 3702 1 1 136 LYS HG3 H 10.430 7.165 3.683 1.00 . A A . 136 LYS HG3 1 1
3 3703 1 1 136 LYS HZ1 H 13.729 11.532 4.031 1.00 . A A . 136 LYS HZ1 1 1
3 3704 1 1 136 LYS HZ2 H 13.233 10.906 2.544 1.00 . A A . 136 LYS HZ2 1 1
3 3705 1 1 136 LYS HZ3 H 14.268 10.007 3.539 1.00 . A A . 136 LYS HZ3 1 1
3 3706 1 1 136 LYS N N 9.148 8.353 1.846 1.00 . A A . 136 LYS N 1 1
3 3707 1 1 136 LYS NZ N 13.459 10.662 3.530 1.00 . A A . 136 LYS NZ 1 1
3 3708 1 1 136 LYS O O 9.382 11.447 2.841 1.00 . A A . 136 LYS O 1 1
3 3709 1 1 137 LEU C C 5.579 12.690 2.496 1.00 . A A . 137 LEU C 1 1
3 3710 1 1 137 LEU CA C 6.930 12.341 1.856 1.00 . A A . 137 LEU CA 1 1
3 3711 1 1 137 LEU CB C 6.894 12.533 0.330 1.00 . A A . 137 LEU CB 1 1
3 3712 1 1 137 LEU CD1 C 7.386 14.984 0.446 1.00 . A A . 137 LEU CD1 1 1
3 3713 1 1 137 LEU CD2 C 6.577 13.976 -1.689 1.00 . A A . 137 LEU CD2 1 1
3 3714 1 1 137 LEU CG C 6.495 13.919 -0.172 1.00 . A A . 137 LEU CG 1 1
3 3715 1 1 137 LEU H H 6.632 10.253 2.010 1.00 . A A . 137 LEU H 1 1
3 3716 1 1 137 LEU HA H 7.690 12.986 2.275 1.00 . A A . 137 LEU HA 1 1
3 3717 1 1 137 LEU HB2 H 7.874 12.303 -0.061 1.00 . A A . 137 LEU HB2 1 1
3 3718 1 1 137 LEU HB3 H 6.195 11.822 -0.074 1.00 . A A . 137 LEU HB3 1 1
3 3719 1 1 137 LEU HD11 H 8.418 14.773 0.205 1.00 . A A . 137 LEU HD11 1 1
3 3720 1 1 137 LEU HD12 H 7.260 14.979 1.518 1.00 . A A . 137 LEU HD12 1 1
3 3721 1 1 137 LEU HD13 H 7.115 15.952 0.056 1.00 . A A . 137 LEU HD13 1 1
3 3722 1 1 137 LEU HD21 H 7.591 13.773 -2.003 1.00 . A A . 137 LEU HD21 1 1
3 3723 1 1 137 LEU HD22 H 6.286 14.958 -2.029 1.00 . A A . 137 LEU HD22 1 1
3 3724 1 1 137 LEU HD23 H 5.913 13.236 -2.114 1.00 . A A . 137 LEU HD23 1 1
3 3725 1 1 137 LEU HG H 5.471 14.118 0.115 1.00 . A A . 137 LEU HG 1 1
3 3726 1 1 137 LEU N N 7.290 10.962 2.166 1.00 . A A . 137 LEU N 1 1
3 3727 1 1 137 LEU O O 5.214 13.862 2.600 1.00 . A A . 137 LEU O 1 1
3 3728 1 1 138 ALA C C 2.542 12.545 2.809 1.00 . A A . 138 ALA C 1 1
3 3729 1 1 138 ALA CA C 3.579 11.778 3.631 1.00 . A A . 138 ALA CA 1 1
3 3730 1 1 138 ALA CB C 3.774 12.421 4.997 1.00 . A A . 138 ALA CB 1 1
3 3731 1 1 138 ALA H H 5.215 10.748 2.786 1.00 . A A . 138 ALA H 1 1
3 3732 1 1 138 ALA HA H 3.204 10.777 3.793 1.00 . A A . 138 ALA HA 1 1
3 3733 1 1 138 ALA HB1 H 2.826 12.467 5.512 1.00 . A A . 138 ALA HB1 1 1
3 3734 1 1 138 ALA HB2 H 4.166 13.418 4.872 1.00 . A A . 138 ALA HB2 1 1
3 3735 1 1 138 ALA HB3 H 4.469 11.831 5.576 1.00 . A A . 138 ALA HB3 1 1
3 3736 1 1 138 ALA N N 4.864 11.648 2.936 1.00 . A A . 138 ALA N 1 1
3 3737 1 1 138 ALA O O 1.763 11.898 2.076 1.00 . A A . 138 ALA O 1 1
3 3738 1 1 138 ALA OXT O 2.486 13.787 2.916 1.00 . A A . 138 ALA OXT 1 1
4 3739 1 1 58 GLU C C 11.050 4.401 3.472 1.00 . A A . 58 GLU C 1 1
4 3740 1 1 58 GLU CA C 12.145 5.219 4.165 1.00 . A A . 58 GLU CA 1 1
4 3741 1 1 58 GLU CB C 13.470 4.465 4.146 1.00 . A A . 58 GLU CB 1 1
4 3742 1 1 58 GLU CD C 15.155 3.204 2.791 1.00 . A A . 58 GLU CD 1 1
4 3743 1 1 58 GLU CG C 13.809 3.886 2.797 1.00 . A A . 58 GLU CG 1 1
4 3744 1 1 58 GLU H H 10.855 5.983 5.613 1.00 . A A . 58 GLU H 1 1
4 3745 1 1 58 GLU HA H 12.268 6.155 3.644 1.00 . A A . 58 GLU HA 1 1
4 3746 1 1 58 GLU HB2 H 14.261 5.140 4.433 1.00 . A A . 58 GLU HB2 1 1
4 3747 1 1 58 GLU HB3 H 13.421 3.655 4.858 1.00 . A A . 58 GLU HB3 1 1
4 3748 1 1 58 GLU HG2 H 13.043 3.165 2.542 1.00 . A A . 58 GLU HG2 1 1
4 3749 1 1 58 GLU HG3 H 13.815 4.681 2.065 1.00 . A A . 58 GLU HG3 1 1
4 3750 1 1 58 GLU N N 11.776 5.503 5.570 1.00 . A A . 58 GLU N 1 1
4 3751 1 1 58 GLU O O 11.007 3.183 3.624 1.00 . A A . 58 GLU O 1 1
4 3752 1 1 58 GLU OE1 O 16.170 3.888 2.571 1.00 . A A . 58 GLU OE1 1 1
4 3753 1 1 58 GLU OE2 O 15.199 1.976 3.003 1.00 . A A . 58 GLU OE2 1 1
4 3754 1 1 59 MET C C 8.184 5.221 1.145 1.00 . A A . 59 MET C 1 1
4 3755 1 1 59 MET CA C 9.032 4.352 2.098 1.00 . A A . 59 MET CA 1 1
4 3756 1 1 59 MET CB C 8.140 3.748 3.181 1.00 . A A . 59 MET CB 1 1
4 3757 1 1 59 MET CE C 7.901 6.350 6.476 1.00 . A A . 59 MET CE 1 1
4 3758 1 1 59 MET CG C 7.647 4.766 4.215 1.00 . A A . 59 MET CG 1 1
4 3759 1 1 59 MET H H 10.136 6.042 2.723 1.00 . A A . 59 MET H 1 1
4 3760 1 1 59 MET HA H 9.472 3.558 1.515 1.00 . A A . 59 MET HA 1 1
4 3761 1 1 59 MET HB2 H 7.280 3.295 2.711 1.00 . A A . 59 MET HB2 1 1
4 3762 1 1 59 MET HB3 H 8.698 2.983 3.700 1.00 . A A . 59 MET HB3 1 1
4 3763 1 1 59 MET HE1 H 7.042 5.825 6.866 1.00 . A A . 59 MET HE1 1 1
4 3764 1 1 59 MET HE2 H 7.571 7.187 5.879 1.00 . A A . 59 MET HE2 1 1
4 3765 1 1 59 MET HE3 H 8.506 6.709 7.295 1.00 . A A . 59 MET HE3 1 1
4 3766 1 1 59 MET HG2 H 7.341 5.660 3.695 1.00 . A A . 59 MET HG2 1 1
4 3767 1 1 59 MET HG3 H 6.805 4.351 4.719 1.00 . A A . 59 MET HG3 1 1
4 3768 1 1 59 MET N N 10.123 5.070 2.751 1.00 . A A . 59 MET N 1 1
4 3769 1 1 59 MET O O 7.772 6.319 1.486 1.00 . A A . 59 MET O 1 1
4 3770 1 1 59 MET SD S 8.869 5.237 5.457 1.00 . A A . 59 MET SD 1 1
4 3771 1 1 60 THR C C 5.628 5.141 -0.891 1.00 . A A . 60 THR C 1 1
4 3772 1 1 60 THR CA C 7.131 5.337 -1.094 1.00 . A A . 60 THR CA 1 1
4 3773 1 1 60 THR CB C 7.527 4.755 -2.467 1.00 . A A . 60 THR CB 1 1
4 3774 1 1 60 THR CG2 C 6.641 5.277 -3.586 1.00 . A A . 60 THR CG2 1 1
4 3775 1 1 60 THR H H 8.260 3.778 -0.228 1.00 . A A . 60 THR H 1 1
4 3776 1 1 60 THR HA H 7.355 6.391 -1.085 1.00 . A A . 60 THR HA 1 1
4 3777 1 1 60 THR HB H 7.410 3.682 -2.419 1.00 . A A . 60 THR HB 1 1
4 3778 1 1 60 THR HG1 H 9.348 4.224 -2.986 1.00 . A A . 60 THR HG1 1 1
4 3779 1 1 60 THR HG21 H 7.063 5.002 -4.541 1.00 . A A . 60 THR HG21 1 1
4 3780 1 1 60 THR HG22 H 6.568 6.350 -3.517 1.00 . A A . 60 THR HG22 1 1
4 3781 1 1 60 THR HG23 H 5.655 4.845 -3.490 1.00 . A A . 60 THR HG23 1 1
4 3782 1 1 60 THR N N 7.918 4.678 -0.042 1.00 . A A . 60 THR N 1 1
4 3783 1 1 60 THR O O 5.155 4.022 -0.789 1.00 . A A . 60 THR O 1 1
4 3784 1 1 60 THR OG1 O 8.903 5.043 -2.745 1.00 . A A . 60 THR OG1 1 1
4 3785 1 1 61 ARG C C 2.562 6.108 -1.761 1.00 . A A . 61 ARG C 1 1
4 3786 1 1 61 ARG CA C 3.471 6.181 -0.531 1.00 . A A . 61 ARG CA 1 1
4 3787 1 1 61 ARG CB C 3.132 7.417 0.298 1.00 . A A . 61 ARG CB 1 1
4 3788 1 1 61 ARG CD C 1.652 8.469 2.028 1.00 . A A . 61 ARG CD 1 1
4 3789 1 1 61 ARG CG C 1.913 7.238 1.177 1.00 . A A . 61 ARG CG 1 1
4 3790 1 1 61 ARG CZ C 1.027 8.574 4.420 1.00 . A A . 61 ARG CZ 1 1
4 3791 1 1 61 ARG H H 5.269 7.079 -1.187 1.00 . A A . 61 ARG H 1 1
4 3792 1 1 61 ARG HA H 3.310 5.303 0.071 1.00 . A A . 61 ARG HA 1 1
4 3793 1 1 61 ARG HB2 H 3.975 7.657 0.928 1.00 . A A . 61 ARG HB2 1 1
4 3794 1 1 61 ARG HB3 H 2.947 8.244 -0.370 1.00 . A A . 61 ARG HB3 1 1
4 3795 1 1 61 ARG HD2 H 2.346 9.250 1.739 1.00 . A A . 61 ARG HD2 1 1
4 3796 1 1 61 ARG HD3 H 0.639 8.804 1.863 1.00 . A A . 61 ARG HD3 1 1
4 3797 1 1 61 ARG HE H 2.592 7.574 3.688 1.00 . A A . 61 ARG HE 1 1
4 3798 1 1 61 ARG HG2 H 1.057 7.036 0.560 1.00 . A A . 61 ARG HG2 1 1
4 3799 1 1 61 ARG HG3 H 2.083 6.399 1.835 1.00 . A A . 61 ARG HG3 1 1
4 3800 1 1 61 ARG HH11 H -0.110 9.770 3.241 1.00 . A A . 61 ARG HH11 1 1
4 3801 1 1 61 ARG HH12 H -0.576 9.716 4.910 1.00 . A A . 61 ARG HH12 1 1
4 3802 1 1 61 ARG HH21 H 1.999 7.515 5.844 1.00 . A A . 61 ARG HH21 1 1
4 3803 1 1 61 ARG HH22 H 0.632 8.428 6.401 1.00 . A A . 61 ARG HH22 1 1
4 3804 1 1 61 ARG N N 4.878 6.227 -0.898 1.00 . A A . 61 ARG N 1 1
4 3805 1 1 61 ARG NE N 1.832 8.163 3.447 1.00 . A A . 61 ARG NE 1 1
4 3806 1 1 61 ARG NH1 N 0.036 9.422 4.171 1.00 . A A . 61 ARG NH1 1 1
4 3807 1 1 61 ARG NH2 N 1.236 8.142 5.654 1.00 . A A . 61 ARG NH2 1 1
4 3808 1 1 61 ARG O O 2.592 6.990 -2.618 1.00 . A A . 61 ARG O 1 1
4 3809 1 1 62 LEU C C -0.635 4.969 -2.236 1.00 . A A . 62 LEU C 1 1
4 3810 1 1 62 LEU CA C 0.745 4.898 -2.876 1.00 . A A . 62 LEU CA 1 1
4 3811 1 1 62 LEU CB C 0.859 3.576 -3.677 1.00 . A A . 62 LEU CB 1 1
4 3812 1 1 62 LEU CD1 C 1.705 1.267 -3.976 1.00 . A A . 62 LEU CD1 1 1
4 3813 1 1 62 LEU CD2 C 3.331 3.084 -3.478 1.00 . A A . 62 LEU CD2 1 1
4 3814 1 1 62 LEU CG C 1.917 2.567 -3.232 1.00 . A A . 62 LEU CG 1 1
4 3815 1 1 62 LEU H H 1.910 4.299 -1.206 1.00 . A A . 62 LEU H 1 1
4 3816 1 1 62 LEU HA H 0.851 5.730 -3.557 1.00 . A A . 62 LEU HA 1 1
4 3817 1 1 62 LEU HB2 H -0.100 3.066 -3.627 1.00 . A A . 62 LEU HB2 1 1
4 3818 1 1 62 LEU HB3 H 1.053 3.828 -4.710 1.00 . A A . 62 LEU HB3 1 1
4 3819 1 1 62 LEU HD11 H 0.782 0.813 -3.647 1.00 . A A . 62 LEU HD11 1 1
4 3820 1 1 62 LEU HD12 H 2.526 0.604 -3.776 1.00 . A A . 62 LEU HD12 1 1
4 3821 1 1 62 LEU HD13 H 1.650 1.463 -5.036 1.00 . A A . 62 LEU HD13 1 1
4 3822 1 1 62 LEU HD21 H 3.470 3.274 -4.533 1.00 . A A . 62 LEU HD21 1 1
4 3823 1 1 62 LEU HD22 H 4.047 2.346 -3.149 1.00 . A A . 62 LEU HD22 1 1
4 3824 1 1 62 LEU HD23 H 3.480 4.002 -2.924 1.00 . A A . 62 LEU HD23 1 1
4 3825 1 1 62 LEU HG H 1.796 2.367 -2.178 1.00 . A A . 62 LEU HG 1 1
4 3826 1 1 62 LEU N N 1.779 5.034 -1.848 1.00 . A A . 62 LEU N 1 1
4 3827 1 1 62 LEU O O -0.917 4.245 -1.285 1.00 . A A . 62 LEU O 1 1
4 3828 1 1 63 MET C C -3.712 4.854 -2.894 1.00 . A A . 63 MET C 1 1
4 3829 1 1 63 MET CA C -2.855 5.930 -2.252 1.00 . A A . 63 MET CA 1 1
4 3830 1 1 63 MET CB C -3.478 7.307 -2.512 1.00 . A A . 63 MET CB 1 1
4 3831 1 1 63 MET CE C -5.074 8.983 -5.989 1.00 . A A . 63 MET CE 1 1
4 3832 1 1 63 MET CG C -3.785 7.587 -3.977 1.00 . A A . 63 MET CG 1 1
4 3833 1 1 63 MET H H -1.196 6.443 -3.469 1.00 . A A . 63 MET H 1 1
4 3834 1 1 63 MET HA H -2.828 5.755 -1.186 1.00 . A A . 63 MET HA 1 1
4 3835 1 1 63 MET HB2 H -4.401 7.380 -1.953 1.00 . A A . 63 MET HB2 1 1
4 3836 1 1 63 MET HB3 H -2.797 8.066 -2.159 1.00 . A A . 63 MET HB3 1 1
4 3837 1 1 63 MET HE1 H -4.117 9.084 -6.479 1.00 . A A . 63 MET HE1 1 1
4 3838 1 1 63 MET HE2 H -5.720 9.794 -6.288 1.00 . A A . 63 MET HE2 1 1
4 3839 1 1 63 MET HE3 H -5.525 8.041 -6.270 1.00 . A A . 63 MET HE3 1 1
4 3840 1 1 63 MET HG2 H -2.854 7.754 -4.499 1.00 . A A . 63 MET HG2 1 1
4 3841 1 1 63 MET HG3 H -4.279 6.723 -4.397 1.00 . A A . 63 MET HG3 1 1
4 3842 1 1 63 MET N N -1.491 5.845 -2.746 1.00 . A A . 63 MET N 1 1
4 3843 1 1 63 MET O O -3.671 4.644 -4.109 1.00 . A A . 63 MET O 1 1
4 3844 1 1 63 MET SD S -4.844 9.029 -4.211 1.00 . A A . 63 MET SD 1 1
4 3845 1 1 64 VAL C C -6.803 3.617 -2.133 1.00 . A A . 64 VAL C 1 1
4 3846 1 1 64 VAL CA C -5.401 3.165 -2.519 1.00 . A A . 64 VAL CA 1 1
4 3847 1 1 64 VAL CB C -5.099 1.795 -1.871 1.00 . A A . 64 VAL CB 1 1
4 3848 1 1 64 VAL CG1 C -6.019 0.722 -2.409 1.00 . A A . 64 VAL CG1 1 1
4 3849 1 1 64 VAL CG2 C -3.641 1.402 -2.080 1.00 . A A . 64 VAL CG2 1 1
4 3850 1 1 64 VAL H H -4.372 4.325 -1.100 1.00 . A A . 64 VAL H 1 1
4 3851 1 1 64 VAL HA H -5.325 3.076 -3.594 1.00 . A A . 64 VAL HA 1 1
4 3852 1 1 64 VAL HB H -5.272 1.881 -0.809 1.00 . A A . 64 VAL HB 1 1
4 3853 1 1 64 VAL HG11 H -7.028 1.103 -2.449 1.00 . A A . 64 VAL HG11 1 1
4 3854 1 1 64 VAL HG12 H -5.984 -0.133 -1.749 1.00 . A A . 64 VAL HG12 1 1
4 3855 1 1 64 VAL HG13 H -5.698 0.434 -3.401 1.00 . A A . 64 VAL HG13 1 1
4 3856 1 1 64 VAL HG21 H -3.001 2.104 -1.563 1.00 . A A . 64 VAL HG21 1 1
4 3857 1 1 64 VAL HG22 H -3.410 1.417 -3.135 1.00 . A A . 64 VAL HG22 1 1
4 3858 1 1 64 VAL HG23 H -3.475 0.409 -1.690 1.00 . A A . 64 VAL HG23 1 1
4 3859 1 1 64 VAL N N -4.459 4.163 -2.066 1.00 . A A . 64 VAL N 1 1
4 3860 1 1 64 VAL O O -6.956 4.334 -1.158 1.00 . A A . 64 VAL O 1 1
4 3861 1 1 65 THR C C -10.103 2.432 -2.517 1.00 . A A . 65 THR C 1 1
4 3862 1 1 65 THR CA C -9.176 3.630 -2.546 1.00 . A A . 65 THR CA 1 1
4 3863 1 1 65 THR CB C -9.741 4.697 -3.496 1.00 . A A . 65 THR CB 1 1
4 3864 1 1 65 THR CG2 C -9.428 6.094 -2.982 1.00 . A A . 65 THR CG2 1 1
4 3865 1 1 65 THR H H -7.656 2.684 -3.674 1.00 . A A . 65 THR H 1 1
4 3866 1 1 65 THR HA H -9.147 4.058 -1.554 1.00 . A A . 65 THR HA 1 1
4 3867 1 1 65 THR HB H -10.813 4.577 -3.534 1.00 . A A . 65 THR HB 1 1
4 3868 1 1 65 THR HG1 H -8.757 3.672 -4.863 1.00 . A A . 65 THR HG1 1 1
4 3869 1 1 65 THR HG21 H -9.858 6.220 -1.996 1.00 . A A . 65 THR HG21 1 1
4 3870 1 1 65 THR HG22 H -9.847 6.828 -3.653 1.00 . A A . 65 THR HG22 1 1
4 3871 1 1 65 THR HG23 H -8.358 6.227 -2.927 1.00 . A A . 65 THR HG23 1 1
4 3872 1 1 65 THR N N -7.816 3.244 -2.893 1.00 . A A . 65 THR N 1 1
4 3873 1 1 65 THR O O -10.159 1.647 -3.464 1.00 . A A . 65 THR O 1 1
4 3874 1 1 65 THR OG1 O -9.207 4.517 -4.816 1.00 . A A . 65 THR OG1 1 1
4 3875 1 1 66 GLU C C -13.182 1.656 -1.446 1.00 . A A . 66 GLU C 1 1
4 3876 1 1 66 GLU CA C -11.741 1.198 -1.234 1.00 . A A . 66 GLU CA 1 1
4 3877 1 1 66 GLU CB C -11.577 0.607 0.165 1.00 . A A . 66 GLU CB 1 1
4 3878 1 1 66 GLU CD C -9.191 1.235 0.751 1.00 . A A . 66 GLU CD 1 1
4 3879 1 1 66 GLU CG C -10.170 0.114 0.471 1.00 . A A . 66 GLU CG 1 1
4 3880 1 1 66 GLU H H -10.730 2.971 -0.701 1.00 . A A . 66 GLU H 1 1
4 3881 1 1 66 GLU HA H -11.501 0.442 -1.958 1.00 . A A . 66 GLU HA 1 1
4 3882 1 1 66 GLU HB2 H -11.837 1.358 0.894 1.00 . A A . 66 GLU HB2 1 1
4 3883 1 1 66 GLU HB3 H -12.250 -0.227 0.267 1.00 . A A . 66 GLU HB3 1 1
4 3884 1 1 66 GLU HG2 H -10.212 -0.526 1.335 1.00 . A A . 66 GLU HG2 1 1
4 3885 1 1 66 GLU HG3 H -9.813 -0.451 -0.378 1.00 . A A . 66 GLU HG3 1 1
4 3886 1 1 66 GLU N N -10.828 2.302 -1.421 1.00 . A A . 66 GLU N 1 1
4 3887 1 1 66 GLU O O -13.740 2.394 -0.633 1.00 . A A . 66 GLU O 1 1
4 3888 1 1 66 GLU OE1 O -9.348 1.913 1.785 1.00 . A A . 66 GLU OE1 1 1
4 3889 1 1 66 GLU OE2 O -8.269 1.442 -0.063 1.00 . A A . 66 GLU OE2 1 1
4 3890 1 1 67 LYS C C -15.836 0.374 -3.561 1.00 . A A . 67 LYS C 1 1
4 3891 1 1 67 LYS CA C -15.158 1.556 -2.887 1.00 . A A . 67 LYS CA 1 1
4 3892 1 1 67 LYS CB C -15.190 2.799 -3.800 1.00 . A A . 67 LYS CB 1 1
4 3893 1 1 67 LYS CD C -12.866 2.956 -4.780 1.00 . A A . 67 LYS CD 1 1
4 3894 1 1 67 LYS CE C -11.995 2.737 -6.009 1.00 . A A . 67 LYS CE 1 1
4 3895 1 1 67 LYS CG C -14.336 2.689 -5.064 1.00 . A A . 67 LYS CG 1 1
4 3896 1 1 67 LYS H H -13.296 0.579 -3.117 1.00 . A A . 67 LYS H 1 1
4 3897 1 1 67 LYS HA H -15.681 1.769 -1.973 1.00 . A A . 67 LYS HA 1 1
4 3898 1 1 67 LYS HB2 H -16.211 2.980 -4.101 1.00 . A A . 67 LYS HB2 1 1
4 3899 1 1 67 LYS HB3 H -14.841 3.650 -3.233 1.00 . A A . 67 LYS HB3 1 1
4 3900 1 1 67 LYS HD2 H -12.755 3.979 -4.454 1.00 . A A . 67 LYS HD2 1 1
4 3901 1 1 67 LYS HD3 H -12.538 2.291 -3.994 1.00 . A A . 67 LYS HD3 1 1
4 3902 1 1 67 LYS HE2 H -10.960 2.859 -5.727 1.00 . A A . 67 LYS HE2 1 1
4 3903 1 1 67 LYS HE3 H -12.151 1.729 -6.367 1.00 . A A . 67 LYS HE3 1 1
4 3904 1 1 67 LYS HG2 H -14.436 1.693 -5.468 1.00 . A A . 67 LYS HG2 1 1
4 3905 1 1 67 LYS HG3 H -14.688 3.408 -5.789 1.00 . A A . 67 LYS HG3 1 1
4 3906 1 1 67 LYS HZ1 H -12.236 4.670 -6.761 1.00 . A A . 67 LYS HZ1 1 1
4 3907 1 1 67 LYS HZ2 H -13.286 3.532 -7.453 1.00 . A A . 67 LYS HZ2 1 1
4 3908 1 1 67 LYS HZ3 H -11.651 3.560 -7.893 1.00 . A A . 67 LYS HZ3 1 1
4 3909 1 1 67 LYS N N -13.786 1.192 -2.533 1.00 . A A . 67 LYS N 1 1
4 3910 1 1 67 LYS NZ N -12.314 3.692 -7.102 1.00 . A A . 67 LYS NZ 1 1
4 3911 1 1 67 LYS O O -15.280 -0.703 -3.570 1.00 . A A . 67 LYS O 1 1
4 3912 1 1 68 GLN C C -16.858 -1.265 -5.801 1.00 . A A . 68 GLN C 1 1
4 3913 1 1 68 GLN CA C -17.740 -0.546 -4.775 1.00 . A A . 68 GLN CA 1 1
4 3914 1 1 68 GLN CB C -19.025 -0.046 -5.445 1.00 . A A . 68 GLN CB 1 1
4 3915 1 1 68 GLN CD C -19.795 1.642 -3.696 1.00 . A A . 68 GLN CD 1 1
4 3916 1 1 68 GLN CG C -20.115 0.370 -4.462 1.00 . A A . 68 GLN CG 1 1
4 3917 1 1 68 GLN H H -17.414 1.463 -4.138 1.00 . A A . 68 GLN H 1 1
4 3918 1 1 68 GLN HA H -18.005 -1.249 -3.999 1.00 . A A . 68 GLN HA 1 1
4 3919 1 1 68 GLN HB2 H -18.785 0.805 -6.066 1.00 . A A . 68 GLN HB2 1 1
4 3920 1 1 68 GLN HB3 H -19.417 -0.835 -6.069 1.00 . A A . 68 GLN HB3 1 1
4 3921 1 1 68 GLN HE21 H -18.860 2.413 -5.276 1.00 . A A . 68 GLN HE21 1 1
4 3922 1 1 68 GLN HE22 H -18.917 3.418 -3.869 1.00 . A A . 68 GLN HE22 1 1
4 3923 1 1 68 GLN HG2 H -21.033 0.525 -5.009 1.00 . A A . 68 GLN HG2 1 1
4 3924 1 1 68 GLN HG3 H -20.258 -0.430 -3.751 1.00 . A A . 68 GLN HG3 1 1
4 3925 1 1 68 GLN N N -17.016 0.565 -4.136 1.00 . A A . 68 GLN N 1 1
4 3926 1 1 68 GLN NE2 N -19.118 2.582 -4.343 1.00 . A A . 68 GLN NE2 1 1
4 3927 1 1 68 GLN O O -17.102 -2.417 -6.163 1.00 . A A . 68 GLN O 1 1
4 3928 1 1 68 GLN OE1 O -20.180 1.793 -2.537 1.00 . A A . 68 GLN OE1 1 1
4 3929 1 1 69 GLU C C -13.759 -1.896 -6.469 1.00 . A A . 69 GLU C 1 1
4 3930 1 1 69 GLU CA C -14.849 -1.090 -7.176 1.00 . A A . 69 GLU CA 1 1
4 3931 1 1 69 GLU CB C -14.205 0.081 -7.884 1.00 . A A . 69 GLU CB 1 1
4 3932 1 1 69 GLU CD C -14.627 2.227 -9.152 1.00 . A A . 69 GLU CD 1 1
4 3933 1 1 69 GLU CG C -15.198 0.912 -8.682 1.00 . A A . 69 GLU CG 1 1
4 3934 1 1 69 GLU H H -15.744 0.364 -5.953 1.00 . A A . 69 GLU H 1 1
4 3935 1 1 69 GLU HA H -15.348 -1.714 -7.898 1.00 . A A . 69 GLU HA 1 1
4 3936 1 1 69 GLU HB2 H -13.741 0.714 -7.132 1.00 . A A . 69 GLU HB2 1 1
4 3937 1 1 69 GLU HB3 H -13.446 -0.289 -8.552 1.00 . A A . 69 GLU HB3 1 1
4 3938 1 1 69 GLU HG2 H -15.505 0.345 -9.547 1.00 . A A . 69 GLU HG2 1 1
4 3939 1 1 69 GLU HG3 H -16.060 1.111 -8.062 1.00 . A A . 69 GLU HG3 1 1
4 3940 1 1 69 GLU N N -15.833 -0.564 -6.249 1.00 . A A . 69 GLU N 1 1
4 3941 1 1 69 GLU O O -13.416 -3.002 -6.888 1.00 . A A . 69 GLU O 1 1
4 3942 1 1 69 GLU OE1 O -14.572 3.180 -8.346 1.00 . A A . 69 GLU OE1 1 1
4 3943 1 1 69 GLU OE2 O -14.230 2.313 -10.332 1.00 . A A . 69 GLU OE2 1 1
4 3944 1 1 70 SER C C -12.162 -2.105 -3.297 1.00 . A A . 70 SER C 1 1
4 3945 1 1 70 SER CA C -12.007 -1.879 -4.795 1.00 . A A . 70 SER CA 1 1
4 3946 1 1 70 SER CB C -10.842 -0.925 -5.041 1.00 . A A . 70 SER CB 1 1
4 3947 1 1 70 SER H H -13.629 -0.541 -5.011 1.00 . A A . 70 SER H 1 1
4 3948 1 1 70 SER HA H -11.792 -2.820 -5.272 1.00 . A A . 70 SER HA 1 1
4 3949 1 1 70 SER HB2 H -10.949 -0.057 -4.409 1.00 . A A . 70 SER HB2 1 1
4 3950 1 1 70 SER HB3 H -9.915 -1.430 -4.807 1.00 . A A . 70 SER HB3 1 1
4 3951 1 1 70 SER HG H -10.138 -1.020 -6.870 1.00 . A A . 70 SER HG 1 1
4 3952 1 1 70 SER N N -13.213 -1.333 -5.400 1.00 . A A . 70 SER N 1 1
4 3953 1 1 70 SER O O -11.170 -2.233 -2.584 1.00 . A A . 70 SER O 1 1
4 3954 1 1 70 SER OG O -10.805 -0.504 -6.395 1.00 . A A . 70 SER OG 1 1
4 3955 1 1 71 LYS C C -13.068 -3.739 -0.958 1.00 . A A . 71 LYS C 1 1
4 3956 1 1 71 LYS CA C -13.644 -2.395 -1.397 1.00 . A A . 71 LYS CA 1 1
4 3957 1 1 71 LYS CB C -15.138 -2.345 -1.067 1.00 . A A . 71 LYS CB 1 1
4 3958 1 1 71 LYS CD C -14.974 -0.917 1.003 1.00 . A A . 71 LYS CD 1 1
4 3959 1 1 71 LYS CE C -15.633 0.194 1.811 1.00 . A A . 71 LYS CE 1 1
4 3960 1 1 71 LYS CG C -15.587 -1.061 -0.382 1.00 . A A . 71 LYS CG 1 1
4 3961 1 1 71 LYS H H -14.163 -1.985 -3.409 1.00 . A A . 71 LYS H 1 1
4 3962 1 1 71 LYS HA H -13.144 -1.604 -0.868 1.00 . A A . 71 LYS HA 1 1
4 3963 1 1 71 LYS HB2 H -15.698 -2.451 -1.983 1.00 . A A . 71 LYS HB2 1 1
4 3964 1 1 71 LYS HB3 H -15.375 -3.173 -0.416 1.00 . A A . 71 LYS HB3 1 1
4 3965 1 1 71 LYS HD2 H -15.095 -1.849 1.535 1.00 . A A . 71 LYS HD2 1 1
4 3966 1 1 71 LYS HD3 H -13.925 -0.698 0.900 1.00 . A A . 71 LYS HD3 1 1
4 3967 1 1 71 LYS HE2 H -16.641 -0.106 2.052 1.00 . A A . 71 LYS HE2 1 1
4 3968 1 1 71 LYS HE3 H -15.074 0.331 2.725 1.00 . A A . 71 LYS HE3 1 1
4 3969 1 1 71 LYS HG2 H -15.282 -0.219 -0.985 1.00 . A A . 71 LYS HG2 1 1
4 3970 1 1 71 LYS HG3 H -16.661 -1.070 -0.293 1.00 . A A . 71 LYS HG3 1 1
4 3971 1 1 71 LYS HZ1 H -16.001 2.247 1.710 1.00 . A A . 71 LYS HZ1 1 1
4 3972 1 1 71 LYS HZ2 H -16.342 1.424 0.278 1.00 . A A . 71 LYS HZ2 1 1
4 3973 1 1 71 LYS HZ3 H -14.734 1.735 0.708 1.00 . A A . 71 LYS HZ3 1 1
4 3974 1 1 71 LYS N N -13.396 -2.154 -2.811 1.00 . A A . 71 LYS N 1 1
4 3975 1 1 71 LYS NZ N -15.679 1.489 1.075 1.00 . A A . 71 LYS NZ 1 1
4 3976 1 1 71 LYS O O -12.870 -3.979 0.228 1.00 . A A . 71 LYS O 1 1
4 3977 1 1 72 ASN C C -10.813 -5.682 -0.972 1.00 . A A . 72 ASN C 1 1
4 3978 1 1 72 ASN CA C -12.151 -5.891 -1.675 1.00 . A A . 72 ASN CA 1 1
4 3979 1 1 72 ASN CB C -11.917 -6.626 -2.998 1.00 . A A . 72 ASN CB 1 1
4 3980 1 1 72 ASN CG C -13.197 -6.886 -3.761 1.00 . A A . 72 ASN CG 1 1
4 3981 1 1 72 ASN H H -13.060 -4.381 -2.846 1.00 . A A . 72 ASN H 1 1
4 3982 1 1 72 ASN HA H -12.797 -6.484 -1.046 1.00 . A A . 72 ASN HA 1 1
4 3983 1 1 72 ASN HB2 H -11.266 -6.027 -3.621 1.00 . A A . 72 ASN HB2 1 1
4 3984 1 1 72 ASN HB3 H -11.440 -7.575 -2.796 1.00 . A A . 72 ASN HB3 1 1
4 3985 1 1 72 ASN HD21 H -13.348 -8.701 -2.967 1.00 . A A . 72 ASN HD21 1 1
4 3986 1 1 72 ASN HD22 H -14.601 -8.254 -4.072 1.00 . A A . 72 ASN HD22 1 1
4 3987 1 1 72 ASN N N -12.803 -4.608 -1.927 1.00 . A A . 72 ASN N 1 1
4 3988 1 1 72 ASN ND2 N -13.774 -8.063 -3.580 1.00 . A A . 72 ASN ND2 1 1
4 3989 1 1 72 ASN O O -10.354 -6.531 -0.209 1.00 . A A . 72 ASN O 1 1
4 3990 1 1 72 ASN OD1 O -13.657 -6.033 -4.522 1.00 . A A . 72 ASN OD1 1 1
4 3991 1 1 73 PHE C C -9.014 -3.803 0.801 1.00 . A A . 73 PHE C 1 1
4 3992 1 1 73 PHE CA C -8.903 -4.205 -0.668 1.00 . A A . 73 PHE CA 1 1
4 3993 1 1 73 PHE CB C -8.254 -3.081 -1.485 1.00 . A A . 73 PHE CB 1 1
4 3994 1 1 73 PHE CD1 C -6.895 -1.608 0.032 1.00 . A A . 73 PHE CD1 1 1
4 3995 1 1 73 PHE CD2 C -5.752 -3.141 -1.390 1.00 . A A . 73 PHE CD2 1 1
4 3996 1 1 73 PHE CE1 C -5.686 -1.163 0.521 1.00 . A A . 73 PHE CE1 1 1
4 3997 1 1 73 PHE CE2 C -4.546 -2.700 -0.899 1.00 . A A . 73 PHE CE2 1 1
4 3998 1 1 73 PHE CG C -6.942 -2.604 -0.931 1.00 . A A . 73 PHE CG 1 1
4 3999 1 1 73 PHE CZ C -4.530 -1.742 0.126 1.00 . A A . 73 PHE CZ 1 1
4 4000 1 1 73 PHE H H -10.643 -3.883 -1.821 1.00 . A A . 73 PHE H 1 1
4 4001 1 1 73 PHE HA H -8.288 -5.085 -0.739 1.00 . A A . 73 PHE HA 1 1
4 4002 1 1 73 PHE HB2 H -8.074 -3.441 -2.486 1.00 . A A . 73 PHE HB2 1 1
4 4003 1 1 73 PHE HB3 H -8.927 -2.237 -1.524 1.00 . A A . 73 PHE HB3 1 1
4 4004 1 1 73 PHE HD1 H -7.815 -1.184 0.408 1.00 . A A . 73 PHE HD1 1 1
4 4005 1 1 73 PHE HD2 H -5.775 -3.920 -2.138 1.00 . A A . 73 PHE HD2 1 1
4 4006 1 1 73 PHE HE1 H -5.658 -0.387 1.268 1.00 . A A . 73 PHE HE1 1 1
4 4007 1 1 73 PHE HE2 H -3.627 -3.129 -1.265 1.00 . A A . 73 PHE HE2 1 1
4 4008 1 1 73 PHE HZ H -3.592 -1.408 0.538 1.00 . A A . 73 PHE HZ 1 1
4 4009 1 1 73 PHE N N -10.204 -4.532 -1.228 1.00 . A A . 73 PHE N 1 1
4 4010 1 1 73 PHE O O -8.071 -3.998 1.573 1.00 . A A . 73 PHE O 1 1
4 4011 1 1 74 SER C C -9.925 -3.648 3.618 1.00 . A A . 74 SER C 1 1
4 4012 1 1 74 SER CA C -10.362 -2.694 2.512 1.00 . A A . 74 SER CA 1 1
4 4013 1 1 74 SER CB C -11.822 -2.287 2.723 1.00 . A A . 74 SER CB 1 1
4 4014 1 1 74 SER H H -10.928 -3.288 0.558 1.00 . A A . 74 SER H 1 1
4 4015 1 1 74 SER HA H -9.751 -1.806 2.565 1.00 . A A . 74 SER HA 1 1
4 4016 1 1 74 SER HB2 H -11.910 -1.772 3.664 1.00 . A A . 74 SER HB2 1 1
4 4017 1 1 74 SER HB3 H -12.126 -1.629 1.923 1.00 . A A . 74 SER HB3 1 1
4 4018 1 1 74 SER HG H -12.849 -3.708 1.830 1.00 . A A . 74 SER HG 1 1
4 4019 1 1 74 SER N N -10.175 -3.279 1.186 1.00 . A A . 74 SER N 1 1
4 4020 1 1 74 SER O O -9.231 -3.253 4.549 1.00 . A A . 74 SER O 1 1
4 4021 1 1 74 SER OG O -12.683 -3.416 2.738 1.00 . A A . 74 SER OG 1 1
4 4022 1 1 75 LYS C C -8.681 -6.590 4.181 1.00 . A A . 75 LYS C 1 1
4 4023 1 1 75 LYS CA C -9.989 -5.885 4.535 1.00 . A A . 75 LYS CA 1 1
4 4024 1 1 75 LYS CB C -11.113 -6.910 4.709 1.00 . A A . 75 LYS CB 1 1
4 4025 1 1 75 LYS CD C -12.458 -5.456 6.268 1.00 . A A . 75 LYS CD 1 1
4 4026 1 1 75 LYS CE C -13.825 -4.867 6.576 1.00 . A A . 75 LYS CE 1 1
4 4027 1 1 75 LYS CG C -12.473 -6.285 4.993 1.00 . A A . 75 LYS CG 1 1
4 4028 1 1 75 LYS H H -10.921 -5.160 2.777 1.00 . A A . 75 LYS H 1 1
4 4029 1 1 75 LYS HA H -9.848 -5.355 5.473 1.00 . A A . 75 LYS HA 1 1
4 4030 1 1 75 LYS HB2 H -11.192 -7.498 3.807 1.00 . A A . 75 LYS HB2 1 1
4 4031 1 1 75 LYS HB3 H -10.861 -7.563 5.533 1.00 . A A . 75 LYS HB3 1 1
4 4032 1 1 75 LYS HD2 H -12.160 -6.088 7.091 1.00 . A A . 75 LYS HD2 1 1
4 4033 1 1 75 LYS HD3 H -11.743 -4.645 6.156 1.00 . A A . 75 LYS HD3 1 1
4 4034 1 1 75 LYS HE2 H -13.750 -4.263 7.469 1.00 . A A . 75 LYS HE2 1 1
4 4035 1 1 75 LYS HE3 H -14.128 -4.245 5.747 1.00 . A A . 75 LYS HE3 1 1
4 4036 1 1 75 LYS HG2 H -12.741 -5.646 4.166 1.00 . A A . 75 LYS HG2 1 1
4 4037 1 1 75 LYS HG3 H -13.206 -7.073 5.093 1.00 . A A . 75 LYS HG3 1 1
4 4038 1 1 75 LYS HZ1 H -15.737 -5.493 7.127 1.00 . A A . 75 LYS HZ1 1 1
4 4039 1 1 75 LYS HZ2 H -14.521 -6.609 7.498 1.00 . A A . 75 LYS HZ2 1 1
4 4040 1 1 75 LYS HZ3 H -15.039 -6.421 5.899 1.00 . A A . 75 LYS HZ3 1 1
4 4041 1 1 75 LYS N N -10.349 -4.899 3.530 1.00 . A A . 75 LYS N 1 1
4 4042 1 1 75 LYS NZ N -14.850 -5.921 6.790 1.00 . A A . 75 LYS NZ 1 1
4 4043 1 1 75 LYS O O -8.032 -7.167 5.052 1.00 . A A . 75 LYS O 1 1
4 4044 1 1 76 MET C C -5.874 -6.545 3.147 1.00 . A A . 76 MET C 1 1
4 4045 1 1 76 MET CA C -7.057 -7.173 2.451 1.00 . A A . 76 MET CA 1 1
4 4046 1 1 76 MET CB C -6.873 -7.009 0.942 1.00 . A A . 76 MET CB 1 1
4 4047 1 1 76 MET CE C -7.374 -10.062 0.144 1.00 . A A . 76 MET CE 1 1
4 4048 1 1 76 MET CG C -5.723 -7.836 0.373 1.00 . A A . 76 MET CG 1 1
4 4049 1 1 76 MET H H -8.836 -6.039 2.262 1.00 . A A . 76 MET H 1 1
4 4050 1 1 76 MET HA H -7.104 -8.224 2.699 1.00 . A A . 76 MET HA 1 1
4 4051 1 1 76 MET HB2 H -7.782 -7.286 0.440 1.00 . A A . 76 MET HB2 1 1
4 4052 1 1 76 MET HB3 H -6.665 -5.970 0.738 1.00 . A A . 76 MET HB3 1 1
4 4053 1 1 76 MET HE1 H -7.559 -11.105 0.361 1.00 . A A . 76 MET HE1 1 1
4 4054 1 1 76 MET HE2 H -7.348 -9.917 -0.925 1.00 . A A . 76 MET HE2 1 1
4 4055 1 1 76 MET HE3 H -8.162 -9.461 0.570 1.00 . A A . 76 MET HE3 1 1
4 4056 1 1 76 MET HG2 H -5.757 -7.777 -0.701 1.00 . A A . 76 MET HG2 1 1
4 4057 1 1 76 MET HG3 H -4.786 -7.423 0.719 1.00 . A A . 76 MET HG3 1 1
4 4058 1 1 76 MET N N -8.291 -6.533 2.907 1.00 . A A . 76 MET N 1 1
4 4059 1 1 76 MET O O -5.030 -7.231 3.719 1.00 . A A . 76 MET O 1 1
4 4060 1 1 76 MET SD S -5.802 -9.575 0.853 1.00 . A A . 76 MET SD 1 1
4 4061 1 1 77 ALA C C -4.698 -4.694 5.202 1.00 . A A . 77 ALA C 1 1
4 4062 1 1 77 ALA CA C -4.763 -4.464 3.697 1.00 . A A . 77 ALA CA 1 1
4 4063 1 1 77 ALA CB C -4.928 -2.983 3.392 1.00 . A A . 77 ALA CB 1 1
4 4064 1 1 77 ALA H H -6.572 -4.747 2.639 1.00 . A A . 77 ALA H 1 1
4 4065 1 1 77 ALA HA H -3.846 -4.801 3.246 1.00 . A A . 77 ALA HA 1 1
4 4066 1 1 77 ALA HB1 H -4.957 -2.836 2.321 1.00 . A A . 77 ALA HB1 1 1
4 4067 1 1 77 ALA HB2 H -4.095 -2.433 3.807 1.00 . A A . 77 ALA HB2 1 1
4 4068 1 1 77 ALA HB3 H -5.849 -2.626 3.828 1.00 . A A . 77 ALA HB3 1 1
4 4069 1 1 77 ALA N N -5.843 -5.224 3.101 1.00 . A A . 77 ALA N 1 1
4 4070 1 1 77 ALA O O -3.628 -4.646 5.806 1.00 . A A . 77 ALA O 1 1
4 4071 1 1 78 LYS C C -5.645 -6.583 7.622 1.00 . A A . 78 LYS C 1 1
4 4072 1 1 78 LYS CA C -5.952 -5.150 7.231 1.00 . A A . 78 LYS CA 1 1
4 4073 1 1 78 LYS CB C -7.347 -4.804 7.691 1.00 . A A . 78 LYS CB 1 1
4 4074 1 1 78 LYS CD C -8.558 -2.668 8.159 1.00 . A A . 78 LYS CD 1 1
4 4075 1 1 78 LYS CE C -9.681 -1.873 7.519 1.00 . A A . 78 LYS CE 1 1
4 4076 1 1 78 LYS CG C -7.838 -3.495 7.127 1.00 . A A . 78 LYS CG 1 1
4 4077 1 1 78 LYS H H -6.662 -5.055 5.255 1.00 . A A . 78 LYS H 1 1
4 4078 1 1 78 LYS HA H -5.257 -4.480 7.706 1.00 . A A . 78 LYS HA 1 1
4 4079 1 1 78 LYS HB2 H -8.021 -5.585 7.373 1.00 . A A . 78 LYS HB2 1 1
4 4080 1 1 78 LYS HB3 H -7.355 -4.747 8.761 1.00 . A A . 78 LYS HB3 1 1
4 4081 1 1 78 LYS HD2 H -8.964 -3.320 8.915 1.00 . A A . 78 LYS HD2 1 1
4 4082 1 1 78 LYS HD3 H -7.848 -1.982 8.605 1.00 . A A . 78 LYS HD3 1 1
4 4083 1 1 78 LYS HE2 H -10.035 -1.145 8.216 1.00 . A A . 78 LYS HE2 1 1
4 4084 1 1 78 LYS HE3 H -9.296 -1.375 6.646 1.00 . A A . 78 LYS HE3 1 1
4 4085 1 1 78 LYS HG2 H -6.999 -2.933 6.760 1.00 . A A . 78 LYS HG2 1 1
4 4086 1 1 78 LYS HG3 H -8.509 -3.703 6.313 1.00 . A A . 78 LYS HG3 1 1
4 4087 1 1 78 LYS HZ1 H -11.130 -3.321 7.903 1.00 . A A . 78 LYS HZ1 1 1
4 4088 1 1 78 LYS HZ2 H -10.512 -3.361 6.327 1.00 . A A . 78 LYS HZ2 1 1
4 4089 1 1 78 LYS HZ3 H -11.607 -2.150 6.776 1.00 . A A . 78 LYS HZ3 1 1
4 4090 1 1 78 LYS N N -5.853 -4.969 5.796 1.00 . A A . 78 LYS N 1 1
4 4091 1 1 78 LYS NZ N -10.811 -2.739 7.103 1.00 . A A . 78 LYS NZ 1 1
4 4092 1 1 78 LYS O O -5.526 -6.906 8.805 1.00 . A A . 78 LYS O 1 1
4 4093 1 1 79 SER C C -3.910 -9.095 7.342 1.00 . A A . 79 SER C 1 1
4 4094 1 1 79 SER CA C -5.341 -8.854 6.876 1.00 . A A . 79 SER CA 1 1
4 4095 1 1 79 SER CB C -5.657 -9.669 5.621 1.00 . A A . 79 SER CB 1 1
4 4096 1 1 79 SER H H -5.555 -7.116 5.698 1.00 . A A . 79 SER H 1 1
4 4097 1 1 79 SER HA H -6.024 -9.137 7.662 1.00 . A A . 79 SER HA 1 1
4 4098 1 1 79 SER HB2 H -6.584 -9.317 5.200 1.00 . A A . 79 SER HB2 1 1
4 4099 1 1 79 SER HB3 H -4.861 -9.541 4.902 1.00 . A A . 79 SER HB3 1 1
4 4100 1 1 79 SER HG H -5.193 -11.560 5.358 1.00 . A A . 79 SER HG 1 1
4 4101 1 1 79 SER N N -5.531 -7.443 6.626 1.00 . A A . 79 SER N 1 1
4 4102 1 1 79 SER O O -3.026 -8.293 7.046 1.00 . A A . 79 SER O 1 1
4 4103 1 1 79 SER OG O -5.788 -11.047 5.923 1.00 . A A . 79 SER OG 1 1
4 4104 1 1 80 GLN C C -1.248 -10.419 7.673 1.00 . A A . 80 GLN C 1 1
4 4105 1 1 80 GLN CA C -2.391 -10.459 8.684 1.00 . A A . 80 GLN CA 1 1
4 4106 1 1 80 GLN CB C -2.420 -11.815 9.389 1.00 . A A . 80 GLN CB 1 1
4 4107 1 1 80 GLN CD C -3.480 -13.245 11.175 1.00 . A A . 80 GLN CD 1 1
4 4108 1 1 80 GLN CG C -3.392 -11.868 10.554 1.00 . A A . 80 GLN CG 1 1
4 4109 1 1 80 GLN H H -4.415 -10.838 8.175 1.00 . A A . 80 GLN H 1 1
4 4110 1 1 80 GLN HA H -2.222 -9.691 9.423 1.00 . A A . 80 GLN HA 1 1
4 4111 1 1 80 GLN HB2 H -2.706 -12.572 8.674 1.00 . A A . 80 GLN HB2 1 1
4 4112 1 1 80 GLN HB3 H -1.430 -12.036 9.760 1.00 . A A . 80 GLN HB3 1 1
4 4113 1 1 80 GLN HE21 H -3.867 -12.445 12.951 1.00 . A A . 80 GLN HE21 1 1
4 4114 1 1 80 GLN HE22 H -3.804 -14.175 12.896 1.00 . A A . 80 GLN HE22 1 1
4 4115 1 1 80 GLN HG2 H -3.065 -11.169 11.311 1.00 . A A . 80 GLN HG2 1 1
4 4116 1 1 80 GLN HG3 H -4.372 -11.584 10.202 1.00 . A A . 80 GLN HG3 1 1
4 4117 1 1 80 GLN N N -3.688 -10.189 8.062 1.00 . A A . 80 GLN N 1 1
4 4118 1 1 80 GLN NE2 N -3.745 -13.294 12.470 1.00 . A A . 80 GLN NE2 1 1
4 4119 1 1 80 GLN O O -0.160 -9.924 7.975 1.00 . A A . 80 GLN O 1 1
4 4120 1 1 80 GLN OE1 O -3.309 -14.258 10.497 1.00 . A A . 80 GLN OE1 1 1
4 4121 1 1 81 SER C C -0.085 -9.523 5.017 1.00 . A A . 81 SER C 1 1
4 4122 1 1 81 SER CA C -0.501 -10.938 5.418 1.00 . A A . 81 SER CA 1 1
4 4123 1 1 81 SER CB C -1.033 -11.703 4.204 1.00 . A A . 81 SER CB 1 1
4 4124 1 1 81 SER H H -2.394 -11.289 6.288 1.00 . A A . 81 SER H 1 1
4 4125 1 1 81 SER HA H 0.365 -11.456 5.800 1.00 . A A . 81 SER HA 1 1
4 4126 1 1 81 SER HB2 H -0.398 -11.507 3.353 1.00 . A A . 81 SER HB2 1 1
4 4127 1 1 81 SER HB3 H -1.032 -12.760 4.420 1.00 . A A . 81 SER HB3 1 1
4 4128 1 1 81 SER HG H -2.403 -11.030 2.958 1.00 . A A . 81 SER HG 1 1
4 4129 1 1 81 SER N N -1.504 -10.918 6.471 1.00 . A A . 81 SER N 1 1
4 4130 1 1 81 SER O O 1.105 -9.211 4.936 1.00 . A A . 81 SER O 1 1
4 4131 1 1 81 SER OG O -2.360 -11.301 3.887 1.00 . A A . 81 SER OG 1 1
4 4132 1 1 82 PHE C C -0.479 -6.373 5.481 1.00 . A A . 82 PHE C 1 1
4 4133 1 1 82 PHE CA C -0.780 -7.314 4.323 1.00 . A A . 82 PHE CA 1 1
4 4134 1 1 82 PHE CB C -1.900 -6.739 3.467 1.00 . A A . 82 PHE CB 1 1
4 4135 1 1 82 PHE CD1 C -0.551 -6.480 1.369 1.00 . A A . 82 PHE CD1 1 1
4 4136 1 1 82 PHE CD2 C -1.685 -4.574 2.235 1.00 . A A . 82 PHE CD2 1 1
4 4137 1 1 82 PHE CE1 C -0.074 -5.725 0.321 1.00 . A A . 82 PHE CE1 1 1
4 4138 1 1 82 PHE CE2 C -1.218 -3.811 1.186 1.00 . A A . 82 PHE CE2 1 1
4 4139 1 1 82 PHE CG C -1.359 -5.916 2.338 1.00 . A A . 82 PHE CG 1 1
4 4140 1 1 82 PHE CZ C -0.310 -4.397 0.266 1.00 . A A . 82 PHE CZ 1 1
4 4141 1 1 82 PHE H H -1.995 -8.935 4.933 1.00 . A A . 82 PHE H 1 1
4 4142 1 1 82 PHE HA H 0.111 -7.381 3.712 1.00 . A A . 82 PHE HA 1 1
4 4143 1 1 82 PHE HB2 H -2.503 -7.536 3.059 1.00 . A A . 82 PHE HB2 1 1
4 4144 1 1 82 PHE HB3 H -2.514 -6.094 4.079 1.00 . A A . 82 PHE HB3 1 1
4 4145 1 1 82 PHE HD1 H -0.299 -7.527 1.431 1.00 . A A . 82 PHE HD1 1 1
4 4146 1 1 82 PHE HD2 H -2.314 -4.125 2.989 1.00 . A A . 82 PHE HD2 1 1
4 4147 1 1 82 PHE HE1 H 0.565 -6.178 -0.419 1.00 . A A . 82 PHE HE1 1 1
4 4148 1 1 82 PHE HE2 H -1.492 -2.768 1.112 1.00 . A A . 82 PHE HE2 1 1
4 4149 1 1 82 PHE HZ H 0.103 -3.803 -0.536 1.00 . A A . 82 PHE HZ 1 1
4 4150 1 1 82 PHE N N -1.065 -8.659 4.788 1.00 . A A . 82 PHE N 1 1
4 4151 1 1 82 PHE O O 0.070 -5.303 5.283 1.00 . A A . 82 PHE O 1 1
4 4152 1 1 83 SER C C 0.986 -5.748 7.919 1.00 . A A . 83 SER C 1 1
4 4153 1 1 83 SER CA C -0.528 -5.909 7.823 1.00 . A A . 83 SER CA 1 1
4 4154 1 1 83 SER CB C -1.078 -6.523 9.107 1.00 . A A . 83 SER CB 1 1
4 4155 1 1 83 SER H H -1.427 -7.533 6.795 1.00 . A A . 83 SER H 1 1
4 4156 1 1 83 SER HA H -0.964 -4.931 7.682 1.00 . A A . 83 SER HA 1 1
4 4157 1 1 83 SER HB2 H -0.704 -7.531 9.212 1.00 . A A . 83 SER HB2 1 1
4 4158 1 1 83 SER HB3 H -0.759 -5.931 9.950 1.00 . A A . 83 SER HB3 1 1
4 4159 1 1 83 SER HG H -2.793 -6.907 8.234 1.00 . A A . 83 SER HG 1 1
4 4160 1 1 83 SER N N -0.880 -6.725 6.676 1.00 . A A . 83 SER N 1 1
4 4161 1 1 83 SER O O 1.499 -4.634 7.935 1.00 . A A . 83 SER O 1 1
4 4162 1 1 83 SER OG O -2.495 -6.563 9.086 1.00 . A A . 83 SER OG 1 1
4 4163 1 1 84 THR C C 4.001 -6.768 6.943 1.00 . A A . 84 THR C 1 1
4 4164 1 1 84 THR CA C 3.120 -6.835 8.205 1.00 . A A . 84 THR CA 1 1
4 4165 1 1 84 THR CB C 3.508 -8.065 9.065 1.00 . A A . 84 THR CB 1 1
4 4166 1 1 84 THR CG2 C 3.882 -9.261 8.199 1.00 . A A . 84 THR CG2 1 1
4 4167 1 1 84 THR H H 1.270 -7.708 7.690 1.00 . A A . 84 THR H 1 1
4 4168 1 1 84 THR HA H 3.302 -5.954 8.792 1.00 . A A . 84 THR HA 1 1
4 4169 1 1 84 THR HB H 2.658 -8.336 9.673 1.00 . A A . 84 THR HB 1 1
4 4170 1 1 84 THR HG1 H 5.307 -8.406 9.819 1.00 . A A . 84 THR HG1 1 1
4 4171 1 1 84 THR HG21 H 3.069 -9.489 7.525 1.00 . A A . 84 THR HG21 1 1
4 4172 1 1 84 THR HG22 H 4.075 -10.115 8.831 1.00 . A A . 84 THR HG22 1 1
4 4173 1 1 84 THR HG23 H 4.771 -9.027 7.628 1.00 . A A . 84 THR HG23 1 1
4 4174 1 1 84 THR N N 1.703 -6.859 7.904 1.00 . A A . 84 THR N 1 1
4 4175 1 1 84 THR O O 5.182 -6.439 7.038 1.00 . A A . 84 THR O 1 1
4 4176 1 1 84 THR OG1 O 4.605 -7.741 9.924 1.00 . A A . 84 THR OG1 1 1
4 4177 1 1 85 ARG C C 5.250 -6.147 4.287 1.00 . A A . 85 ARG C 1 1
4 4178 1 1 85 ARG CA C 4.209 -7.253 4.541 1.00 . A A . 85 ARG CA 1 1
4 4179 1 1 85 ARG CB C 3.304 -7.478 3.304 1.00 . A A . 85 ARG CB 1 1
4 4180 1 1 85 ARG CD C 2.022 -5.363 3.472 1.00 . A A . 85 ARG CD 1 1
4 4181 1 1 85 ARG CG C 2.851 -6.219 2.579 1.00 . A A . 85 ARG CG 1 1
4 4182 1 1 85 ARG CZ C 1.725 -2.927 3.711 1.00 . A A . 85 ARG CZ 1 1
4 4183 1 1 85 ARG H H 2.438 -7.091 5.720 1.00 . A A . 85 ARG H 1 1
4 4184 1 1 85 ARG HA H 4.752 -8.160 4.704 1.00 . A A . 85 ARG HA 1 1
4 4185 1 1 85 ARG HB2 H 3.836 -8.094 2.596 1.00 . A A . 85 ARG HB2 1 1
4 4186 1 1 85 ARG HB3 H 2.419 -8.011 3.626 1.00 . A A . 85 ARG HB3 1 1
4 4187 1 1 85 ARG HD2 H 1.084 -5.848 3.616 1.00 . A A . 85 ARG HD2 1 1
4 4188 1 1 85 ARG HD3 H 2.520 -5.291 4.414 1.00 . A A . 85 ARG HD3 1 1
4 4189 1 1 85 ARG HE H 1.682 -3.932 1.972 1.00 . A A . 85 ARG HE 1 1
4 4190 1 1 85 ARG HG2 H 3.715 -5.659 2.269 1.00 . A A . 85 ARG HG2 1 1
4 4191 1 1 85 ARG HG3 H 2.264 -6.493 1.717 1.00 . A A . 85 ARG HG3 1 1
4 4192 1 1 85 ARG HH11 H 1.928 -3.931 5.466 1.00 . A A . 85 ARG HH11 1 1
4 4193 1 1 85 ARG HH12 H 1.770 -2.214 5.614 1.00 . A A . 85 ARG HH12 1 1
4 4194 1 1 85 ARG HH21 H 1.465 -1.657 2.153 1.00 . A A . 85 ARG HH21 1 1
4 4195 1 1 85 ARG HH22 H 1.497 -0.909 3.716 1.00 . A A . 85 ARG HH22 1 1
4 4196 1 1 85 ARG N N 3.416 -7.030 5.763 1.00 . A A . 85 ARG N 1 1
4 4197 1 1 85 ARG NE N 1.788 -4.021 2.947 1.00 . A A . 85 ARG NE 1 1
4 4198 1 1 85 ARG NH1 N 1.821 -3.030 5.036 1.00 . A A . 85 ARG NH1 1 1
4 4199 1 1 85 ARG NH2 N 1.551 -1.736 3.149 1.00 . A A . 85 ARG NH2 1 1
4 4200 1 1 85 ARG O O 6.434 -6.434 4.144 1.00 . A A . 85 ARG O 1 1
4 4201 1 1 86 ILE C C 6.320 -3.237 5.245 1.00 . A A . 86 ILE C 1 1
4 4202 1 1 86 ILE CA C 5.743 -3.802 3.956 1.00 . A A . 86 ILE CA 1 1
4 4203 1 1 86 ILE CB C 5.082 -2.658 3.151 1.00 . A A . 86 ILE CB 1 1
4 4204 1 1 86 ILE CD1 C 5.365 -4.193 1.176 1.00 . A A . 86 ILE CD1 1 1
4 4205 1 1 86 ILE CG1 C 4.484 -3.186 1.859 1.00 . A A . 86 ILE CG1 1 1
4 4206 1 1 86 ILE CG2 C 6.087 -1.573 2.837 1.00 . A A . 86 ILE CG2 1 1
4 4207 1 1 86 ILE H H 3.890 -4.691 4.416 1.00 . A A . 86 ILE H 1 1
4 4208 1 1 86 ILE HA H 6.546 -4.218 3.352 1.00 . A A . 86 ILE HA 1 1
4 4209 1 1 86 ILE HB H 4.301 -2.223 3.752 1.00 . A A . 86 ILE HB 1 1
4 4210 1 1 86 ILE HD11 H 4.904 -4.507 0.252 1.00 . A A . 86 ILE HD11 1 1
4 4211 1 1 86 ILE HD12 H 5.490 -5.048 1.825 1.00 . A A . 86 ILE HD12 1 1
4 4212 1 1 86 ILE HD13 H 6.328 -3.753 0.971 1.00 . A A . 86 ILE HD13 1 1
4 4213 1 1 86 ILE HG12 H 3.537 -3.660 2.072 1.00 . A A . 86 ILE HG12 1 1
4 4214 1 1 86 ILE HG13 H 4.326 -2.363 1.178 1.00 . A A . 86 ILE HG13 1 1
4 4215 1 1 86 ILE HG21 H 5.584 -0.753 2.340 1.00 . A A . 86 ILE HG21 1 1
4 4216 1 1 86 ILE HG22 H 6.857 -1.972 2.192 1.00 . A A . 86 ILE HG22 1 1
4 4217 1 1 86 ILE HG23 H 6.532 -1.221 3.757 1.00 . A A . 86 ILE HG23 1 1
4 4218 1 1 86 ILE N N 4.825 -4.888 4.244 1.00 . A A . 86 ILE N 1 1
4 4219 1 1 86 ILE O O 7.438 -2.733 5.269 1.00 . A A . 86 ILE O 1 1
4 4220 1 1 87 GLU C C 7.215 -3.440 8.120 1.00 . A A . 87 GLU C 1 1
4 4221 1 1 87 GLU CA C 5.924 -2.796 7.615 1.00 . A A . 87 GLU CA 1 1
4 4222 1 1 87 GLU CB C 4.793 -2.999 8.622 1.00 . A A . 87 GLU CB 1 1
4 4223 1 1 87 GLU CD C 2.530 -2.099 9.331 1.00 . A A . 87 GLU CD 1 1
4 4224 1 1 87 GLU CG C 3.497 -2.330 8.196 1.00 . A A . 87 GLU CG 1 1
4 4225 1 1 87 GLU H H 4.651 -3.727 6.223 1.00 . A A . 87 GLU H 1 1
4 4226 1 1 87 GLU HA H 6.091 -1.736 7.498 1.00 . A A . 87 GLU HA 1 1
4 4227 1 1 87 GLU HB2 H 4.609 -4.056 8.725 1.00 . A A . 87 GLU HB2 1 1
4 4228 1 1 87 GLU HB3 H 5.089 -2.592 9.575 1.00 . A A . 87 GLU HB3 1 1
4 4229 1 1 87 GLU HG2 H 3.738 -1.377 7.771 1.00 . A A . 87 GLU HG2 1 1
4 4230 1 1 87 GLU HG3 H 3.011 -2.949 7.452 1.00 . A A . 87 GLU HG3 1 1
4 4231 1 1 87 GLU N N 5.531 -3.319 6.314 1.00 . A A . 87 GLU N 1 1
4 4232 1 1 87 GLU O O 7.941 -2.848 8.914 1.00 . A A . 87 GLU O 1 1
4 4233 1 1 87 GLU OE1 O 2.583 -2.841 10.333 1.00 . A A . 87 GLU OE1 1 1
4 4234 1 1 87 GLU OE2 O 1.700 -1.169 9.214 1.00 . A A . 87 GLU OE2 1 1
4 4235 1 1 88 GLU C C 9.853 -4.939 7.037 1.00 . A A . 88 GLU C 1 1
4 4236 1 1 88 GLU CA C 8.743 -5.325 8.008 1.00 . A A . 88 GLU CA 1 1
4 4237 1 1 88 GLU CB C 8.552 -6.843 8.018 1.00 . A A . 88 GLU CB 1 1
4 4238 1 1 88 GLU CD C 7.561 -8.835 9.233 1.00 . A A . 88 GLU CD 1 1
4 4239 1 1 88 GLU CG C 7.604 -7.323 9.103 1.00 . A A . 88 GLU CG 1 1
4 4240 1 1 88 GLU H H 6.855 -5.108 7.072 1.00 . A A . 88 GLU H 1 1
4 4241 1 1 88 GLU HA H 9.023 -4.999 8.997 1.00 . A A . 88 GLU HA 1 1
4 4242 1 1 88 GLU HB2 H 8.154 -7.148 7.060 1.00 . A A . 88 GLU HB2 1 1
4 4243 1 1 88 GLU HB3 H 9.511 -7.315 8.169 1.00 . A A . 88 GLU HB3 1 1
4 4244 1 1 88 GLU HG2 H 7.919 -6.908 10.046 1.00 . A A . 88 GLU HG2 1 1
4 4245 1 1 88 GLU HG3 H 6.608 -6.971 8.870 1.00 . A A . 88 GLU HG3 1 1
4 4246 1 1 88 GLU N N 7.499 -4.652 7.657 1.00 . A A . 88 GLU N 1 1
4 4247 1 1 88 GLU O O 11.039 -5.070 7.340 1.00 . A A . 88 GLU O 1 1
4 4248 1 1 88 GLU OE1 O 8.328 -9.515 8.517 1.00 . A A . 88 GLU OE1 1 1
4 4249 1 1 88 GLU OE2 O 6.762 -9.356 10.037 1.00 . A A . 88 GLU OE2 1 1
4 4250 1 1 89 LEU C C 10.853 -2.631 4.973 1.00 . A A . 89 LEU C 1 1
4 4251 1 1 89 LEU CA C 10.404 -4.080 4.836 1.00 . A A . 89 LEU CA 1 1
4 4252 1 1 89 LEU CB C 9.797 -4.300 3.459 1.00 . A A . 89 LEU CB 1 1
4 4253 1 1 89 LEU CD1 C 12.080 -4.879 2.578 1.00 . A A . 89 LEU CD1 1 1
4 4254 1 1 89 LEU CD2 C 10.372 -6.662 2.896 1.00 . A A . 89 LEU CD2 1 1
4 4255 1 1 89 LEU CG C 10.599 -5.211 2.536 1.00 . A A . 89 LEU CG 1 1
4 4256 1 1 89 LEU H H 8.502 -4.316 5.713 1.00 . A A . 89 LEU H 1 1
4 4257 1 1 89 LEU HA H 11.263 -4.714 4.937 1.00 . A A . 89 LEU HA 1 1
4 4258 1 1 89 LEU HB2 H 8.818 -4.732 3.588 1.00 . A A . 89 LEU HB2 1 1
4 4259 1 1 89 LEU HB3 H 9.686 -3.343 2.978 1.00 . A A . 89 LEU HB3 1 1
4 4260 1 1 89 LEU HD11 H 12.471 -5.116 3.554 1.00 . A A . 89 LEU HD11 1 1
4 4261 1 1 89 LEU HD12 H 12.215 -3.827 2.384 1.00 . A A . 89 LEU HD12 1 1
4 4262 1 1 89 LEU HD13 H 12.601 -5.457 1.830 1.00 . A A . 89 LEU HD13 1 1
4 4263 1 1 89 LEU HD21 H 10.974 -7.287 2.254 1.00 . A A . 89 LEU HD21 1 1
4 4264 1 1 89 LEU HD22 H 9.328 -6.906 2.760 1.00 . A A . 89 LEU HD22 1 1
4 4265 1 1 89 LEU HD23 H 10.652 -6.821 3.927 1.00 . A A . 89 LEU HD23 1 1
4 4266 1 1 89 LEU HG H 10.259 -5.064 1.530 1.00 . A A . 89 LEU HG 1 1
4 4267 1 1 89 LEU N N 9.458 -4.443 5.876 1.00 . A A . 89 LEU N 1 1
4 4268 1 1 89 LEU O O 11.893 -2.246 4.443 1.00 . A A . 89 LEU O 1 1
4 4269 1 1 90 GLY C C 9.287 0.512 5.722 1.00 . A A . 90 GLY C 1 1
4 4270 1 1 90 GLY CA C 10.447 -0.449 5.886 1.00 . A A . 90 GLY CA 1 1
4 4271 1 1 90 GLY H H 9.221 -2.168 6.029 1.00 . A A . 90 GLY H 1 1
4 4272 1 1 90 GLY HA2 H 10.845 -0.362 6.882 1.00 . A A . 90 GLY HA2 1 1
4 4273 1 1 90 GLY HA3 H 11.220 -0.185 5.178 1.00 . A A . 90 GLY HA3 1 1
4 4274 1 1 90 GLY N N 10.066 -1.827 5.667 1.00 . A A . 90 GLY N 1 1
4 4275 1 1 90 GLY O O 9.285 1.601 6.296 1.00 . A A . 90 GLY O 1 1
4 4276 1 1 91 GLY C C 6.013 0.576 5.696 1.00 . A A . 91 GLY C 1 1
4 4277 1 1 91 GLY CA C 7.130 0.950 4.737 1.00 . A A . 91 GLY CA 1 1
4 4278 1 1 91 GLY H H 8.353 -0.763 4.504 1.00 . A A . 91 GLY H 1 1
4 4279 1 1 91 GLY HA2 H 7.411 1.985 4.886 1.00 . A A . 91 GLY HA2 1 1
4 4280 1 1 91 GLY HA3 H 6.778 0.825 3.723 1.00 . A A . 91 GLY HA3 1 1
4 4281 1 1 91 GLY N N 8.297 0.113 4.937 1.00 . A A . 91 GLY N 1 1
4 4282 1 1 91 GLY O O 6.292 0.036 6.767 1.00 . A A . 91 GLY O 1 1
4 4283 1 1 92 SER C C 2.279 0.864 5.534 1.00 . A A . 92 SER C 1 1
4 4284 1 1 92 SER CA C 3.614 0.455 6.151 1.00 . A A . 92 SER CA 1 1
4 4285 1 1 92 SER CB C 3.757 1.066 7.546 1.00 . A A . 92 SER CB 1 1
4 4286 1 1 92 SER H H 4.577 1.251 4.439 1.00 . A A . 92 SER H 1 1
4 4287 1 1 92 SER HA H 3.621 -0.615 6.238 1.00 . A A . 92 SER HA 1 1
4 4288 1 1 92 SER HB2 H 2.861 0.873 8.115 1.00 . A A . 92 SER HB2 1 1
4 4289 1 1 92 SER HB3 H 4.603 0.612 8.043 1.00 . A A . 92 SER HB3 1 1
4 4290 1 1 92 SER HG H 4.288 2.782 8.330 1.00 . A A . 92 SER HG 1 1
4 4291 1 1 92 SER N N 4.748 0.820 5.310 1.00 . A A . 92 SER N 1 1
4 4292 1 1 92 SER O O 2.224 1.364 4.409 1.00 . A A . 92 SER O 1 1
4 4293 1 1 92 SER OG O 3.963 2.467 7.477 1.00 . A A . 92 SER OG 1 1
4 4294 1 1 93 ILE C C -0.593 2.234 6.522 1.00 . A A . 93 ILE C 1 1
4 4295 1 1 93 ILE CA C -0.145 0.941 5.845 1.00 . A A . 93 ILE CA 1 1
4 4296 1 1 93 ILE CB C -1.152 -0.172 6.220 1.00 . A A . 93 ILE CB 1 1
4 4297 1 1 93 ILE CD1 C -1.142 -2.696 6.259 1.00 . A A . 93 ILE CD1 1 1
4 4298 1 1 93 ILE CG1 C -0.889 -1.454 5.444 1.00 . A A . 93 ILE CG1 1 1
4 4299 1 1 93 ILE CG2 C -2.572 0.283 5.962 1.00 . A A . 93 ILE CG2 1 1
4 4300 1 1 93 ILE H H 1.325 0.140 7.132 1.00 . A A . 93 ILE H 1 1
4 4301 1 1 93 ILE HA H -0.151 1.071 4.773 1.00 . A A . 93 ILE HA 1 1
4 4302 1 1 93 ILE HB H -1.052 -0.374 7.276 1.00 . A A . 93 ILE HB 1 1
4 4303 1 1 93 ILE HD11 H -2.168 -2.708 6.593 1.00 . A A . 93 ILE HD11 1 1
4 4304 1 1 93 ILE HD12 H -0.480 -2.702 7.114 1.00 . A A . 93 ILE HD12 1 1
4 4305 1 1 93 ILE HD13 H -0.949 -3.568 5.648 1.00 . A A . 93 ILE HD13 1 1
4 4306 1 1 93 ILE HG12 H -1.545 -1.487 4.586 1.00 . A A . 93 ILE HG12 1 1
4 4307 1 1 93 ILE HG13 H 0.132 -1.474 5.109 1.00 . A A . 93 ILE HG13 1 1
4 4308 1 1 93 ILE HG21 H -2.774 1.174 6.538 1.00 . A A . 93 ILE HG21 1 1
4 4309 1 1 93 ILE HG22 H -3.257 -0.497 6.251 1.00 . A A . 93 ILE HG22 1 1
4 4310 1 1 93 ILE HG23 H -2.692 0.499 4.910 1.00 . A A . 93 ILE HG23 1 1
4 4311 1 1 93 ILE N N 1.206 0.586 6.264 1.00 . A A . 93 ILE N 1 1
4 4312 1 1 93 ILE O O -0.242 2.490 7.673 1.00 . A A . 93 ILE O 1 1
4 4313 1 1 94 SER C C -3.450 4.232 5.947 1.00 . A A . 94 SER C 1 1
4 4314 1 1 94 SER CA C -1.996 4.202 6.379 1.00 . A A . 94 SER CA 1 1
4 4315 1 1 94 SER CB C -1.305 5.487 5.933 1.00 . A A . 94 SER CB 1 1
4 4316 1 1 94 SER H H -1.445 2.878 4.838 1.00 . A A . 94 SER H 1 1
4 4317 1 1 94 SER HA H -1.950 4.116 7.450 1.00 . A A . 94 SER HA 1 1
4 4318 1 1 94 SER HB2 H -1.546 5.678 4.896 1.00 . A A . 94 SER HB2 1 1
4 4319 1 1 94 SER HB3 H -1.656 6.307 6.539 1.00 . A A . 94 SER HB3 1 1
4 4320 1 1 94 SER HG H 0.314 4.726 6.743 1.00 . A A . 94 SER HG 1 1
4 4321 1 1 94 SER N N -1.343 3.047 5.800 1.00 . A A . 94 SER N 1 1
4 4322 1 1 94 SER O O -3.749 4.439 4.778 1.00 . A A . 94 SER O 1 1
4 4323 1 1 94 SER OG O 0.104 5.382 6.070 1.00 . A A . 94 SER OG 1 1
4 4324 1 1 95 PHE C C -6.378 5.374 6.794 1.00 . A A . 95 PHE C 1 1
4 4325 1 1 95 PHE CA C -5.765 4.017 6.549 1.00 . A A . 95 PHE CA 1 1
4 4326 1 1 95 PHE CB C -6.534 2.959 7.331 1.00 . A A . 95 PHE CB 1 1
4 4327 1 1 95 PHE CD1 C -5.743 0.743 6.486 1.00 . A A . 95 PHE CD1 1 1
4 4328 1 1 95 PHE CD2 C -7.946 1.453 5.928 1.00 . A A . 95 PHE CD2 1 1
4 4329 1 1 95 PHE CE1 C -5.933 -0.428 5.781 1.00 . A A . 95 PHE CE1 1 1
4 4330 1 1 95 PHE CE2 C -8.144 0.282 5.218 1.00 . A A . 95 PHE CE2 1 1
4 4331 1 1 95 PHE CG C -6.748 1.692 6.566 1.00 . A A . 95 PHE CG 1 1
4 4332 1 1 95 PHE CZ C -7.156 -0.658 5.148 1.00 . A A . 95 PHE CZ 1 1
4 4333 1 1 95 PHE H H -4.069 3.859 7.806 1.00 . A A . 95 PHE H 1 1
4 4334 1 1 95 PHE HA H -5.851 3.797 5.495 1.00 . A A . 95 PHE HA 1 1
4 4335 1 1 95 PHE HB2 H -5.997 2.715 8.235 1.00 . A A . 95 PHE HB2 1 1
4 4336 1 1 95 PHE HB3 H -7.497 3.360 7.585 1.00 . A A . 95 PHE HB3 1 1
4 4337 1 1 95 PHE HD1 H -4.803 0.924 6.984 1.00 . A A . 95 PHE HD1 1 1
4 4338 1 1 95 PHE HD2 H -8.737 2.191 5.993 1.00 . A A . 95 PHE HD2 1 1
4 4339 1 1 95 PHE HE1 H -5.143 -1.162 5.729 1.00 . A A . 95 PHE HE1 1 1
4 4340 1 1 95 PHE HE2 H -9.088 0.103 4.723 1.00 . A A . 95 PHE HE2 1 1
4 4341 1 1 95 PHE HZ H -7.315 -1.572 4.599 1.00 . A A . 95 PHE HZ 1 1
4 4342 1 1 95 PHE N N -4.354 4.011 6.879 1.00 . A A . 95 PHE N 1 1
4 4343 1 1 95 PHE O O -6.457 5.851 7.925 1.00 . A A . 95 PHE O 1 1
4 4344 1 1 96 LEU C C -8.996 6.925 5.534 1.00 . A A . 96 LEU C 1 1
4 4345 1 1 96 LEU CA C -7.523 7.238 5.767 1.00 . A A . 96 LEU CA 1 1
4 4346 1 1 96 LEU CB C -6.996 8.229 4.708 1.00 . A A . 96 LEU CB 1 1
4 4347 1 1 96 LEU CD1 C -4.872 8.632 6.032 1.00 . A A . 96 LEU CD1 1 1
4 4348 1 1 96 LEU CD2 C -4.791 7.264 3.954 1.00 . A A . 96 LEU CD2 1 1
4 4349 1 1 96 LEU CG C -5.466 8.430 4.649 1.00 . A A . 96 LEU CG 1 1
4 4350 1 1 96 LEU H H -6.645 5.572 4.833 1.00 . A A . 96 LEU H 1 1
4 4351 1 1 96 LEU HA H -7.399 7.658 6.754 1.00 . A A . 96 LEU HA 1 1
4 4352 1 1 96 LEU HB2 H -7.323 7.882 3.741 1.00 . A A . 96 LEU HB2 1 1
4 4353 1 1 96 LEU HB3 H -7.451 9.190 4.893 1.00 . A A . 96 LEU HB3 1 1
4 4354 1 1 96 LEU HD11 H -5.280 9.526 6.475 1.00 . A A . 96 LEU HD11 1 1
4 4355 1 1 96 LEU HD12 H -3.799 8.726 5.949 1.00 . A A . 96 LEU HD12 1 1
4 4356 1 1 96 LEU HD13 H -5.108 7.779 6.651 1.00 . A A . 96 LEU HD13 1 1
4 4357 1 1 96 LEU HD21 H -5.150 7.194 2.935 1.00 . A A . 96 LEU HD21 1 1
4 4358 1 1 96 LEU HD22 H -5.021 6.350 4.480 1.00 . A A . 96 LEU HD22 1 1
4 4359 1 1 96 LEU HD23 H -3.723 7.418 3.948 1.00 . A A . 96 LEU HD23 1 1
4 4360 1 1 96 LEU HG H -5.250 9.317 4.069 1.00 . A A . 96 LEU HG 1 1
4 4361 1 1 96 LEU N N -6.806 5.987 5.714 1.00 . A A . 96 LEU N 1 1
4 4362 1 1 96 LEU O O -9.582 7.298 4.512 1.00 . A A . 96 LEU O 1 1
4 4363 1 1 97 THR C C -11.982 6.667 6.091 1.00 . A A . 97 THR C 1 1
4 4364 1 1 97 THR CA C -10.906 5.624 6.363 1.00 . A A . 97 THR CA 1 1
4 4365 1 1 97 THR CB C -11.271 4.832 7.628 1.00 . A A . 97 THR CB 1 1
4 4366 1 1 97 THR CG2 C -10.603 3.465 7.622 1.00 . A A . 97 THR CG2 1 1
4 4367 1 1 97 THR H H -9.074 6.043 7.323 1.00 . A A . 97 THR H 1 1
4 4368 1 1 97 THR HA H -10.884 4.931 5.534 1.00 . A A . 97 THR HA 1 1
4 4369 1 1 97 THR HB H -12.342 4.694 7.650 1.00 . A A . 97 THR HB 1 1
4 4370 1 1 97 THR HG1 H -11.238 5.136 9.581 1.00 . A A . 97 THR HG1 1 1
4 4371 1 1 97 THR HG21 H -10.941 2.903 6.764 1.00 . A A . 97 THR HG21 1 1
4 4372 1 1 97 THR HG22 H -10.865 2.934 8.525 1.00 . A A . 97 THR HG22 1 1
4 4373 1 1 97 THR HG23 H -9.533 3.588 7.574 1.00 . A A . 97 THR HG23 1 1
4 4374 1 1 97 THR N N -9.570 6.201 6.491 1.00 . A A . 97 THR N 1 1
4 4375 1 1 97 THR O O -13.044 6.339 5.560 1.00 . A A . 97 THR O 1 1
4 4376 1 1 97 THR OG1 O -10.868 5.564 8.796 1.00 . A A . 97 THR OG1 1 1
4 4377 1 1 98 GLU C C -13.118 9.052 4.768 1.00 . A A . 98 GLU C 1 1
4 4378 1 1 98 GLU CA C -12.615 9.024 6.209 1.00 . A A . 98 GLU CA 1 1
4 4379 1 1 98 GLU CB C -11.936 10.352 6.546 1.00 . A A . 98 GLU CB 1 1
4 4380 1 1 98 GLU CD C -9.889 11.810 6.368 1.00 . A A . 98 GLU CD 1 1
4 4381 1 1 98 GLU CG C -10.531 10.495 5.981 1.00 . A A . 98 GLU CG 1 1
4 4382 1 1 98 GLU H H -10.833 8.099 6.871 1.00 . A A . 98 GLU H 1 1
4 4383 1 1 98 GLU HA H -13.460 8.889 6.868 1.00 . A A . 98 GLU HA 1 1
4 4384 1 1 98 GLU HB2 H -12.535 11.151 6.141 1.00 . A A . 98 GLU HB2 1 1
4 4385 1 1 98 GLU HB3 H -11.884 10.459 7.621 1.00 . A A . 98 GLU HB3 1 1
4 4386 1 1 98 GLU HG2 H -9.921 9.689 6.359 1.00 . A A . 98 GLU HG2 1 1
4 4387 1 1 98 GLU HG3 H -10.583 10.436 4.903 1.00 . A A . 98 GLU HG3 1 1
4 4388 1 1 98 GLU N N -11.692 7.916 6.438 1.00 . A A . 98 GLU N 1 1
4 4389 1 1 98 GLU O O -14.293 9.313 4.517 1.00 . A A . 98 GLU O 1 1
4 4390 1 1 98 GLU OE1 O -10.282 12.855 5.807 1.00 . A A . 98 GLU OE1 1 1
4 4391 1 1 98 GLU OE2 O -8.976 11.802 7.222 1.00 . A A . 98 GLU OE2 1 1
4 4392 1 1 99 THR C C -12.448 7.420 1.789 1.00 . A A . 99 THR C 1 1
4 4393 1 1 99 THR CA C -12.583 8.810 2.425 1.00 . A A . 99 THR CA 1 1
4 4394 1 1 99 THR CB C -11.685 9.852 1.724 1.00 . A A . 99 THR CB 1 1
4 4395 1 1 99 THR CG2 C -11.988 9.978 0.238 1.00 . A A . 99 THR CG2 1 1
4 4396 1 1 99 THR H H -11.325 8.501 4.083 1.00 . A A . 99 THR H 1 1
4 4397 1 1 99 THR HA H -13.611 9.137 2.343 1.00 . A A . 99 THR HA 1 1
4 4398 1 1 99 THR HB H -10.655 9.554 1.850 1.00 . A A . 99 THR HB 1 1
4 4399 1 1 99 THR HG1 H -12.806 11.246 2.568 1.00 . A A . 99 THR HG1 1 1
4 4400 1 1 99 THR HG21 H -11.813 9.030 -0.246 1.00 . A A . 99 THR HG21 1 1
4 4401 1 1 99 THR HG22 H -11.348 10.731 -0.198 1.00 . A A . 99 THR HG22 1 1
4 4402 1 1 99 THR HG23 H -13.021 10.263 0.106 1.00 . A A . 99 THR HG23 1 1
4 4403 1 1 99 THR N N -12.238 8.757 3.829 1.00 . A A . 99 THR N 1 1
4 4404 1 1 99 THR O O -12.770 7.215 0.621 1.00 . A A . 99 THR O 1 1
4 4405 1 1 99 THR OG1 O -11.869 11.125 2.355 1.00 . A A . 99 THR OG1 1 1
4 4406 1 1 100 GLY C C -10.528 5.000 1.312 1.00 . A A . 100 GLY C 1 1
4 4407 1 1 100 GLY CA C -11.816 5.110 2.088 1.00 . A A . 100 GLY CA 1 1
4 4408 1 1 100 GLY H H -11.850 6.655 3.535 1.00 . A A . 100 GLY H 1 1
4 4409 1 1 100 GLY HA2 H -11.786 4.423 2.920 1.00 . A A . 100 GLY HA2 1 1
4 4410 1 1 100 GLY HA3 H -12.639 4.840 1.439 1.00 . A A . 100 GLY HA3 1 1
4 4411 1 1 100 GLY N N -12.021 6.455 2.592 1.00 . A A . 100 GLY N 1 1
4 4412 1 1 100 GLY O O -10.479 4.357 0.268 1.00 . A A . 100 GLY O 1 1
4 4413 1 1 101 VAL C C -7.199 4.908 2.042 1.00 . A A . 101 VAL C 1 1
4 4414 1 1 101 VAL CA C -8.200 5.643 1.164 1.00 . A A . 101 VAL CA 1 1
4 4415 1 1 101 VAL CB C -7.669 7.064 0.892 1.00 . A A . 101 VAL CB 1 1
4 4416 1 1 101 VAL CG1 C -6.404 7.011 0.056 1.00 . A A . 101 VAL CG1 1 1
4 4417 1 1 101 VAL CG2 C -8.726 7.924 0.219 1.00 . A A . 101 VAL CG2 1 1
4 4418 1 1 101 VAL H H -9.619 6.217 2.603 1.00 . A A . 101 VAL H 1 1
4 4419 1 1 101 VAL HA H -8.293 5.122 0.221 1.00 . A A . 101 VAL HA 1 1
4 4420 1 1 101 VAL HB H -7.421 7.514 1.841 1.00 . A A . 101 VAL HB 1 1
4 4421 1 1 101 VAL HG11 H -6.089 8.014 -0.185 1.00 . A A . 101 VAL HG11 1 1
4 4422 1 1 101 VAL HG12 H -6.593 6.461 -0.854 1.00 . A A . 101 VAL HG12 1 1
4 4423 1 1 101 VAL HG13 H -5.621 6.515 0.622 1.00 . A A . 101 VAL HG13 1 1
4 4424 1 1 101 VAL HG21 H -8.966 7.509 -0.748 1.00 . A A . 101 VAL HG21 1 1
4 4425 1 1 101 VAL HG22 H -8.349 8.928 0.098 1.00 . A A . 101 VAL HG22 1 1
4 4426 1 1 101 VAL HG23 H -9.615 7.945 0.832 1.00 . A A . 101 VAL HG23 1 1
4 4427 1 1 101 VAL N N -9.502 5.680 1.796 1.00 . A A . 101 VAL N 1 1
4 4428 1 1 101 VAL O O -7.105 5.173 3.236 1.00 . A A . 101 VAL O 1 1
4 4429 1 1 102 THR C C -4.045 3.681 1.516 1.00 . A A . 102 THR C 1 1
4 4430 1 1 102 THR CA C -5.388 3.317 2.147 1.00 . A A . 102 THR CA 1 1
4 4431 1 1 102 THR CB C -5.565 1.790 2.117 1.00 . A A . 102 THR CB 1 1
4 4432 1 1 102 THR CG2 C -4.455 1.113 2.903 1.00 . A A . 102 THR CG2 1 1
4 4433 1 1 102 THR H H -6.667 3.739 0.522 1.00 . A A . 102 THR H 1 1
4 4434 1 1 102 THR HA H -5.395 3.641 3.180 1.00 . A A . 102 THR HA 1 1
4 4435 1 1 102 THR HB H -5.529 1.448 1.087 1.00 . A A . 102 THR HB 1 1
4 4436 1 1 102 THR HG1 H -7.548 1.737 2.104 1.00 . A A . 102 THR HG1 1 1
4 4437 1 1 102 THR HG21 H -4.575 0.041 2.849 1.00 . A A . 102 THR HG21 1 1
4 4438 1 1 102 THR HG22 H -4.502 1.429 3.934 1.00 . A A . 102 THR HG22 1 1
4 4439 1 1 102 THR HG23 H -3.500 1.391 2.484 1.00 . A A . 102 THR HG23 1 1
4 4440 1 1 102 THR N N -6.467 3.987 1.455 1.00 . A A . 102 THR N 1 1
4 4441 1 1 102 THR O O -3.732 3.246 0.415 1.00 . A A . 102 THR O 1 1
4 4442 1 1 102 THR OG1 O -6.828 1.441 2.689 1.00 . A A . 102 THR OG1 1 1
4 4443 1 1 103 MET C C -0.907 3.805 2.078 1.00 . A A . 103 MET C 1 1
4 4444 1 1 103 MET CA C -1.938 4.857 1.693 1.00 . A A . 103 MET CA 1 1
4 4445 1 1 103 MET CB C -1.488 6.227 2.200 1.00 . A A . 103 MET CB 1 1
4 4446 1 1 103 MET CE C -3.632 9.318 0.462 1.00 . A A . 103 MET CE 1 1
4 4447 1 1 103 MET CG C -1.824 7.379 1.264 1.00 . A A . 103 MET CG 1 1
4 4448 1 1 103 MET H H -3.560 4.828 3.080 1.00 . A A . 103 MET H 1 1
4 4449 1 1 103 MET HA H -2.006 4.903 0.624 1.00 . A A . 103 MET HA 1 1
4 4450 1 1 103 MET HB2 H -1.964 6.415 3.144 1.00 . A A . 103 MET HB2 1 1
4 4451 1 1 103 MET HB3 H -0.418 6.209 2.344 1.00 . A A . 103 MET HB3 1 1
4 4452 1 1 103 MET HE1 H -3.114 9.367 -0.484 1.00 . A A . 103 MET HE1 1 1
4 4453 1 1 103 MET HE2 H -3.150 9.977 1.171 1.00 . A A . 103 MET HE2 1 1
4 4454 1 1 103 MET HE3 H -4.658 9.624 0.328 1.00 . A A . 103 MET HE3 1 1
4 4455 1 1 103 MET HG2 H -1.390 8.280 1.649 1.00 . A A . 103 MET HG2 1 1
4 4456 1 1 103 MET HG3 H -1.405 7.167 0.292 1.00 . A A . 103 MET HG3 1 1
4 4457 1 1 103 MET N N -3.257 4.491 2.201 1.00 . A A . 103 MET N 1 1
4 4458 1 1 103 MET O O -0.656 3.577 3.257 1.00 . A A . 103 MET O 1 1
4 4459 1 1 103 MET SD S -3.586 7.639 1.082 1.00 . A A . 103 MET SD 1 1
4 4460 1 1 104 ILE C C 2.084 2.826 1.070 1.00 . A A . 104 ILE C 1 1
4 4461 1 1 104 ILE CA C 0.746 2.199 1.360 1.00 . A A . 104 ILE CA 1 1
4 4462 1 1 104 ILE CB C 0.632 0.878 0.562 1.00 . A A . 104 ILE CB 1 1
4 4463 1 1 104 ILE CD1 C -1.839 0.347 0.758 1.00 . A A . 104 ILE CD1 1 1
4 4464 1 1 104 ILE CG1 C -0.439 -0.013 1.176 1.00 . A A . 104 ILE CG1 1 1
4 4465 1 1 104 ILE CG2 C 1.972 0.140 0.521 1.00 . A A . 104 ILE CG2 1 1
4 4466 1 1 104 ILE H H -0.628 3.291 0.165 1.00 . A A . 104 ILE H 1 1
4 4467 1 1 104 ILE HA H 0.707 1.957 2.411 1.00 . A A . 104 ILE HA 1 1
4 4468 1 1 104 ILE HB H 0.350 1.122 -0.456 1.00 . A A . 104 ILE HB 1 1
4 4469 1 1 104 ILE HD11 H -1.974 1.416 0.837 1.00 . A A . 104 ILE HD11 1 1
4 4470 1 1 104 ILE HD12 H -2.542 -0.151 1.406 1.00 . A A . 104 ILE HD12 1 1
4 4471 1 1 104 ILE HD13 H -2.001 0.034 -0.265 1.00 . A A . 104 ILE HD13 1 1
4 4472 1 1 104 ILE HG12 H -0.254 -1.034 0.891 1.00 . A A . 104 ILE HG12 1 1
4 4473 1 1 104 ILE HG13 H -0.387 0.068 2.253 1.00 . A A . 104 ILE HG13 1 1
4 4474 1 1 104 ILE HG21 H 1.849 -0.806 0.013 1.00 . A A . 104 ILE HG21 1 1
4 4475 1 1 104 ILE HG22 H 2.324 -0.035 1.529 1.00 . A A . 104 ILE HG22 1 1
4 4476 1 1 104 ILE HG23 H 2.697 0.740 -0.010 1.00 . A A . 104 ILE HG23 1 1
4 4477 1 1 104 ILE N N -0.329 3.140 1.092 1.00 . A A . 104 ILE N 1 1
4 4478 1 1 104 ILE O O 2.380 3.197 -0.060 1.00 . A A . 104 ILE O 1 1
4 4479 1 1 105 GLU C C 5.161 2.193 1.809 1.00 . A A . 105 GLU C 1 1
4 4480 1 1 105 GLU CA C 4.234 3.402 1.935 1.00 . A A . 105 GLU CA 1 1
4 4481 1 1 105 GLU CB C 4.634 4.267 3.122 1.00 . A A . 105 GLU CB 1 1
4 4482 1 1 105 GLU CD C 4.730 6.642 3.994 1.00 . A A . 105 GLU CD 1 1
4 4483 1 1 105 GLU CG C 4.743 5.741 2.779 1.00 . A A . 105 GLU CG 1 1
4 4484 1 1 105 GLU H H 2.552 2.723 2.995 1.00 . A A . 105 GLU H 1 1
4 4485 1 1 105 GLU HA H 4.272 3.999 1.025 1.00 . A A . 105 GLU HA 1 1
4 4486 1 1 105 GLU HB2 H 3.899 4.150 3.903 1.00 . A A . 105 GLU HB2 1 1
4 4487 1 1 105 GLU HB3 H 5.588 3.931 3.485 1.00 . A A . 105 GLU HB3 1 1
4 4488 1 1 105 GLU HG2 H 5.672 5.909 2.246 1.00 . A A . 105 GLU HG2 1 1
4 4489 1 1 105 GLU HG3 H 3.916 5.997 2.142 1.00 . A A . 105 GLU HG3 1 1
4 4490 1 1 105 GLU N N 2.881 2.949 2.098 1.00 . A A . 105 GLU N 1 1
4 4491 1 1 105 GLU O O 5.127 1.299 2.648 1.00 . A A . 105 GLU O 1 1
4 4492 1 1 105 GLU OE1 O 3.704 6.664 4.708 1.00 . A A . 105 GLU OE1 1 1
4 4493 1 1 105 GLU OE2 O 5.734 7.337 4.237 1.00 . A A . 105 GLU OE2 1 1
4 4494 1 1 106 LEU C C 8.161 1.637 -0.129 1.00 . A A . 106 LEU C 1 1
4 4495 1 1 106 LEU CA C 6.901 1.077 0.506 1.00 . A A . 106 LEU CA 1 1
4 4496 1 1 106 LEU CB C 6.284 0.000 -0.395 1.00 . A A . 106 LEU CB 1 1
4 4497 1 1 106 LEU CD1 C 6.460 -2.354 -1.213 1.00 . A A . 106 LEU CD1 1 1
4 4498 1 1 106 LEU CD2 C 8.042 -0.690 -2.087 1.00 . A A . 106 LEU CD2 1 1
4 4499 1 1 106 LEU CG C 7.240 -1.112 -0.866 1.00 . A A . 106 LEU CG 1 1
4 4500 1 1 106 LEU H H 5.859 2.866 0.071 1.00 . A A . 106 LEU H 1 1
4 4501 1 1 106 LEU HA H 7.158 0.638 1.460 1.00 . A A . 106 LEU HA 1 1
4 4502 1 1 106 LEU HB2 H 5.474 -0.463 0.152 1.00 . A A . 106 LEU HB2 1 1
4 4503 1 1 106 LEU HB3 H 5.873 0.486 -1.267 1.00 . A A . 106 LEU HB3 1 1
4 4504 1 1 106 LEU HD11 H 5.894 -2.183 -2.114 1.00 . A A . 106 LEU HD11 1 1
4 4505 1 1 106 LEU HD12 H 5.784 -2.587 -0.406 1.00 . A A . 106 LEU HD12 1 1
4 4506 1 1 106 LEU HD13 H 7.141 -3.179 -1.364 1.00 . A A . 106 LEU HD13 1 1
4 4507 1 1 106 LEU HD21 H 7.386 -0.599 -2.939 1.00 . A A . 106 LEU HD21 1 1
4 4508 1 1 106 LEU HD22 H 8.801 -1.433 -2.290 1.00 . A A . 106 LEU HD22 1 1
4 4509 1 1 106 LEU HD23 H 8.517 0.261 -1.893 1.00 . A A . 106 LEU HD23 1 1
4 4510 1 1 106 LEU HG H 7.932 -1.354 -0.069 1.00 . A A . 106 LEU HG 1 1
4 4511 1 1 106 LEU N N 5.943 2.151 0.744 1.00 . A A . 106 LEU N 1 1
4 4512 1 1 106 LEU O O 8.107 2.294 -1.160 1.00 . A A . 106 LEU O 1 1
4 4513 1 1 107 PRO C C 11.066 1.062 -1.221 1.00 . A A . 107 PRO C 1 1
4 4514 1 1 107 PRO CA C 10.587 1.869 -0.032 1.00 . A A . 107 PRO CA 1 1
4 4515 1 1 107 PRO CB C 11.527 1.672 1.144 1.00 . A A . 107 PRO CB 1 1
4 4516 1 1 107 PRO CD C 9.480 0.571 1.689 1.00 . A A . 107 PRO CD 1 1
4 4517 1 1 107 PRO CG C 10.970 0.496 1.860 1.00 . A A . 107 PRO CG 1 1
4 4518 1 1 107 PRO HA H 10.543 2.911 -0.293 1.00 . A A . 107 PRO HA 1 1
4 4519 1 1 107 PRO HB2 H 12.524 1.475 0.778 1.00 . A A . 107 PRO HB2 1 1
4 4520 1 1 107 PRO HB3 H 11.525 2.558 1.764 1.00 . A A . 107 PRO HB3 1 1
4 4521 1 1 107 PRO HD2 H 9.068 -0.417 1.544 1.00 . A A . 107 PRO HD2 1 1
4 4522 1 1 107 PRO HD3 H 9.025 1.053 2.540 1.00 . A A . 107 PRO HD3 1 1
4 4523 1 1 107 PRO HG2 H 11.353 -0.406 1.413 1.00 . A A . 107 PRO HG2 1 1
4 4524 1 1 107 PRO HG3 H 11.228 0.537 2.904 1.00 . A A . 107 PRO HG3 1 1
4 4525 1 1 107 PRO N N 9.315 1.383 0.476 1.00 . A A . 107 PRO N 1 1
4 4526 1 1 107 PRO O O 10.876 -0.144 -1.282 1.00 . A A . 107 PRO O 1 1
4 4527 1 1 108 LYS C C 13.537 0.296 -2.928 1.00 . A A . 108 LYS C 1 1
4 4528 1 1 108 LYS CA C 12.268 1.039 -3.315 1.00 . A A . 108 LYS CA 1 1
4 4529 1 1 108 LYS CB C 12.517 2.050 -4.423 1.00 . A A . 108 LYS CB 1 1
4 4530 1 1 108 LYS CD C 11.465 4.146 -5.302 1.00 . A A . 108 LYS CD 1 1
4 4531 1 1 108 LYS CE C 10.149 4.868 -5.503 1.00 . A A . 108 LYS CE 1 1
4 4532 1 1 108 LYS CG C 11.232 2.719 -4.860 1.00 . A A . 108 LYS CG 1 1
4 4533 1 1 108 LYS H H 11.834 2.687 -2.065 1.00 . A A . 108 LYS H 1 1
4 4534 1 1 108 LYS HA H 11.537 0.320 -3.652 1.00 . A A . 108 LYS HA 1 1
4 4535 1 1 108 LYS HB2 H 13.201 2.806 -4.070 1.00 . A A . 108 LYS HB2 1 1
4 4536 1 1 108 LYS HB3 H 12.947 1.545 -5.276 1.00 . A A . 108 LYS HB3 1 1
4 4537 1 1 108 LYS HD2 H 12.033 4.660 -4.539 1.00 . A A . 108 LYS HD2 1 1
4 4538 1 1 108 LYS HD3 H 12.016 4.147 -6.230 1.00 . A A . 108 LYS HD3 1 1
4 4539 1 1 108 LYS HE2 H 9.489 4.236 -6.075 1.00 . A A . 108 LYS HE2 1 1
4 4540 1 1 108 LYS HE3 H 9.713 5.058 -4.524 1.00 . A A . 108 LYS HE3 1 1
4 4541 1 1 108 LYS HG2 H 10.814 2.163 -5.684 1.00 . A A . 108 LYS HG2 1 1
4 4542 1 1 108 LYS HG3 H 10.538 2.711 -4.030 1.00 . A A . 108 LYS HG3 1 1
4 4543 1 1 108 LYS HZ1 H 9.407 6.612 -6.374 1.00 . A A . 108 LYS HZ1 1 1
4 4544 1 1 108 LYS HZ2 H 10.781 5.998 -7.138 1.00 . A A . 108 LYS HZ2 1 1
4 4545 1 1 108 LYS HZ3 H 10.926 6.795 -5.658 1.00 . A A . 108 LYS HZ3 1 1
4 4546 1 1 108 LYS N N 11.716 1.721 -2.154 1.00 . A A . 108 LYS N 1 1
4 4547 1 1 108 LYS NZ N 10.328 6.158 -6.216 1.00 . A A . 108 LYS NZ 1 1
4 4548 1 1 108 LYS O O 14.259 -0.229 -3.775 1.00 . A A . 108 LYS O 1 1
4 4549 1 1 109 THR C C 14.410 -1.928 -0.763 1.00 . A A . 109 THR C 1 1
4 4550 1 1 109 THR CA C 14.882 -0.505 -1.072 1.00 . A A . 109 THR CA 1 1
4 4551 1 1 109 THR CB C 15.441 0.145 0.205 1.00 . A A . 109 THR CB 1 1
4 4552 1 1 109 THR CG2 C 16.114 1.469 -0.117 1.00 . A A . 109 THR CG2 1 1
4 4553 1 1 109 THR H H 13.258 0.839 -1.029 1.00 . A A . 109 THR H 1 1
4 4554 1 1 109 THR HA H 15.676 -0.551 -1.800 1.00 . A A . 109 THR HA 1 1
4 4555 1 1 109 THR HB H 16.172 -0.519 0.638 1.00 . A A . 109 THR HB 1 1
4 4556 1 1 109 THR HG1 H 14.688 0.989 1.832 1.00 . A A . 109 THR HG1 1 1
4 4557 1 1 109 THR HG21 H 15.379 2.162 -0.501 1.00 . A A . 109 THR HG21 1 1
4 4558 1 1 109 THR HG22 H 16.884 1.312 -0.859 1.00 . A A . 109 THR HG22 1 1
4 4559 1 1 109 THR HG23 H 16.556 1.876 0.781 1.00 . A A . 109 THR HG23 1 1
4 4560 1 1 109 THR N N 13.805 0.286 -1.631 1.00 . A A . 109 THR N 1 1
4 4561 1 1 109 THR O O 15.230 -2.817 -0.521 1.00 . A A . 109 THR O 1 1
4 4562 1 1 109 THR OG1 O 14.383 0.365 1.147 1.00 . A A . 109 THR OG1 1 1
4 4563 1 1 110 VAL C C 12.975 -4.366 -1.777 1.00 . A A . 110 VAL C 1 1
4 4564 1 1 110 VAL CA C 12.536 -3.492 -0.608 1.00 . A A . 110 VAL CA 1 1
4 4565 1 1 110 VAL CB C 10.989 -3.528 -0.543 1.00 . A A . 110 VAL CB 1 1
4 4566 1 1 110 VAL CG1 C 10.437 -2.493 0.417 1.00 . A A . 110 VAL CG1 1 1
4 4567 1 1 110 VAL CG2 C 10.383 -3.361 -1.916 1.00 . A A . 110 VAL CG2 1 1
4 4568 1 1 110 VAL H H 12.472 -1.382 -0.863 1.00 . A A . 110 VAL H 1 1
4 4569 1 1 110 VAL HA H 12.917 -3.911 0.312 1.00 . A A . 110 VAL HA 1 1
4 4570 1 1 110 VAL HB H 10.701 -4.501 -0.178 1.00 . A A . 110 VAL HB 1 1
4 4571 1 1 110 VAL HG11 H 9.408 -2.727 0.643 1.00 . A A . 110 VAL HG11 1 1
4 4572 1 1 110 VAL HG12 H 10.483 -1.517 -0.047 1.00 . A A . 110 VAL HG12 1 1
4 4573 1 1 110 VAL HG13 H 11.018 -2.489 1.327 1.00 . A A . 110 VAL HG13 1 1
4 4574 1 1 110 VAL HG21 H 10.685 -2.412 -2.333 1.00 . A A . 110 VAL HG21 1 1
4 4575 1 1 110 VAL HG22 H 9.306 -3.398 -1.839 1.00 . A A . 110 VAL HG22 1 1
4 4576 1 1 110 VAL HG23 H 10.724 -4.164 -2.559 1.00 . A A . 110 VAL HG23 1 1
4 4577 1 1 110 VAL N N 13.086 -2.144 -0.761 1.00 . A A . 110 VAL N 1 1
4 4578 1 1 110 VAL O O 13.416 -3.857 -2.810 1.00 . A A . 110 VAL O 1 1
4 4579 1 1 111 SER C C 12.081 -6.316 -3.803 1.00 . A A . 111 SER C 1 1
4 4580 1 1 111 SER CA C 13.128 -6.575 -2.721 1.00 . A A . 111 SER CA 1 1
4 4581 1 1 111 SER CB C 13.048 -8.021 -2.237 1.00 . A A . 111 SER CB 1 1
4 4582 1 1 111 SER H H 12.633 -6.037 -0.736 1.00 . A A . 111 SER H 1 1
4 4583 1 1 111 SER HA H 14.112 -6.374 -3.116 1.00 . A A . 111 SER HA 1 1
4 4584 1 1 111 SER HB2 H 12.025 -8.254 -1.977 1.00 . A A . 111 SER HB2 1 1
4 4585 1 1 111 SER HB3 H 13.381 -8.682 -3.024 1.00 . A A . 111 SER HB3 1 1
4 4586 1 1 111 SER HG H 13.522 -8.965 -0.587 1.00 . A A . 111 SER HG 1 1
4 4587 1 1 111 SER N N 12.884 -5.672 -1.611 1.00 . A A . 111 SER N 1 1
4 4588 1 1 111 SER O O 10.951 -5.955 -3.487 1.00 . A A . 111 SER O 1 1
4 4589 1 1 111 SER OG O 13.868 -8.221 -1.097 1.00 . A A . 111 SER OG 1 1
4 4590 1 1 112 GLU C C 10.255 -7.090 -5.987 1.00 . A A . 112 GLU C 1 1
4 4591 1 1 112 GLU CA C 11.509 -6.241 -6.166 1.00 . A A . 112 GLU CA 1 1
4 4592 1 1 112 GLU CB C 12.163 -6.538 -7.514 1.00 . A A . 112 GLU CB 1 1
4 4593 1 1 112 GLU CD C 11.959 -6.502 -10.021 1.00 . A A . 112 GLU CD 1 1
4 4594 1 1 112 GLU CG C 11.276 -6.219 -8.705 1.00 . A A . 112 GLU CG 1 1
4 4595 1 1 112 GLU H H 13.358 -6.783 -5.275 1.00 . A A . 112 GLU H 1 1
4 4596 1 1 112 GLU HA H 11.226 -5.194 -6.131 1.00 . A A . 112 GLU HA 1 1
4 4597 1 1 112 GLU HB2 H 13.066 -5.952 -7.600 1.00 . A A . 112 GLU HB2 1 1
4 4598 1 1 112 GLU HB3 H 12.419 -7.586 -7.554 1.00 . A A . 112 GLU HB3 1 1
4 4599 1 1 112 GLU HG2 H 10.380 -6.819 -8.644 1.00 . A A . 112 GLU HG2 1 1
4 4600 1 1 112 GLU HG3 H 11.011 -5.173 -8.672 1.00 . A A . 112 GLU HG3 1 1
4 4601 1 1 112 GLU N N 12.445 -6.486 -5.070 1.00 . A A . 112 GLU N 1 1
4 4602 1 1 112 GLU O O 9.164 -6.694 -6.386 1.00 . A A . 112 GLU O 1 1
4 4603 1 1 112 GLU OE1 O 12.707 -5.633 -10.509 1.00 . A A . 112 GLU OE1 1 1
4 4604 1 1 112 GLU OE2 O 11.740 -7.596 -10.580 1.00 . A A . 112 GLU OE2 1 1
4 4605 1 1 113 HIS C C 8.330 -8.321 -4.117 1.00 . A A . 113 HIS C 1 1
4 4606 1 1 113 HIS CA C 9.303 -9.101 -4.987 1.00 . A A . 113 HIS CA 1 1
4 4607 1 1 113 HIS CB C 9.811 -10.316 -4.211 1.00 . A A . 113 HIS CB 1 1
4 4608 1 1 113 HIS CD2 C 10.857 -11.340 -6.348 1.00 . A A . 113 HIS CD2 1 1
4 4609 1 1 113 HIS CE1 C 11.247 -13.353 -5.585 1.00 . A A . 113 HIS CE1 1 1
4 4610 1 1 113 HIS CG C 10.437 -11.374 -5.065 1.00 . A A . 113 HIS CG 1 1
4 4611 1 1 113 HIS H H 11.337 -8.551 -5.173 1.00 . A A . 113 HIS H 1 1
4 4612 1 1 113 HIS HA H 8.797 -9.431 -5.880 1.00 . A A . 113 HIS HA 1 1
4 4613 1 1 113 HIS HB2 H 10.557 -9.977 -3.509 1.00 . A A . 113 HIS HB2 1 1
4 4614 1 1 113 HIS HB3 H 8.989 -10.762 -3.671 1.00 . A A . 113 HIS HB3 1 1
4 4615 1 1 113 HIS HD1 H 10.502 -12.993 -3.709 1.00 . A A . 113 HIS HD1 1 1
4 4616 1 1 113 HIS HD2 H 10.820 -10.484 -7.004 1.00 . A A . 113 HIS HD2 1 1
4 4617 1 1 113 HIS HE1 H 11.558 -14.385 -5.518 1.00 . A A . 113 HIS HE1 1 1
4 4618 1 1 113 HIS HE2 H 11.502 -12.918 -7.564 1.00 . A A . 113 HIS HE2 1 1
4 4619 1 1 113 HIS N N 10.425 -8.253 -5.374 1.00 . A A . 113 HIS N 1 1
4 4620 1 1 113 HIS ND1 N 10.695 -12.650 -4.614 1.00 . A A . 113 HIS ND1 1 1
4 4621 1 1 113 HIS NE2 N 11.357 -12.582 -6.652 1.00 . A A . 113 HIS NE2 1 1
4 4622 1 1 113 HIS O O 7.138 -8.263 -4.391 1.00 . A A . 113 HIS O 1 1
4 4623 1 1 114 ASP C C 7.529 -5.675 -2.765 1.00 . A A . 114 ASP C 1 1
4 4624 1 1 114 ASP CA C 8.052 -6.951 -2.137 1.00 . A A . 114 ASP CA 1 1
4 4625 1 1 114 ASP CB C 8.872 -6.633 -0.882 1.00 . A A . 114 ASP CB 1 1
4 4626 1 1 114 ASP CG C 9.312 -7.887 -0.158 1.00 . A A . 114 ASP CG 1 1
4 4627 1 1 114 ASP H H 9.830 -7.737 -2.952 1.00 . A A . 114 ASP H 1 1
4 4628 1 1 114 ASP HA H 7.208 -7.565 -1.862 1.00 . A A . 114 ASP HA 1 1
4 4629 1 1 114 ASP HB2 H 9.757 -6.082 -1.164 1.00 . A A . 114 ASP HB2 1 1
4 4630 1 1 114 ASP HB3 H 8.281 -6.031 -0.212 1.00 . A A . 114 ASP HB3 1 1
4 4631 1 1 114 ASP N N 8.861 -7.700 -3.084 1.00 . A A . 114 ASP N 1 1
4 4632 1 1 114 ASP O O 6.424 -5.238 -2.474 1.00 . A A . 114 ASP O 1 1
4 4633 1 1 114 ASP OD1 O 8.521 -8.434 0.636 1.00 . A A . 114 ASP OD1 1 1
4 4634 1 1 114 ASP OD2 O 10.452 -8.339 -0.396 1.00 . A A . 114 ASP OD2 1 1
4 4635 1 1 115 MET C C 6.826 -4.106 -5.319 1.00 . A A . 115 MET C 1 1
4 4636 1 1 115 MET CA C 7.914 -3.851 -4.291 1.00 . A A . 115 MET CA 1 1
4 4637 1 1 115 MET CB C 9.110 -3.175 -4.952 1.00 . A A . 115 MET CB 1 1
4 4638 1 1 115 MET CE C 10.819 -2.348 -7.454 1.00 . A A . 115 MET CE 1 1
4 4639 1 1 115 MET CG C 8.770 -1.861 -5.637 1.00 . A A . 115 MET CG 1 1
4 4640 1 1 115 MET H H 9.194 -5.479 -3.845 1.00 . A A . 115 MET H 1 1
4 4641 1 1 115 MET HA H 7.520 -3.199 -3.527 1.00 . A A . 115 MET HA 1 1
4 4642 1 1 115 MET HB2 H 9.855 -2.978 -4.196 1.00 . A A . 115 MET HB2 1 1
4 4643 1 1 115 MET HB3 H 9.524 -3.847 -5.687 1.00 . A A . 115 MET HB3 1 1
4 4644 1 1 115 MET HE1 H 10.057 -2.586 -8.182 1.00 . A A . 115 MET HE1 1 1
4 4645 1 1 115 MET HE2 H 11.059 -3.230 -6.880 1.00 . A A . 115 MET HE2 1 1
4 4646 1 1 115 MET HE3 H 11.705 -1.999 -7.962 1.00 . A A . 115 MET HE3 1 1
4 4647 1 1 115 MET HG2 H 8.052 -2.054 -6.422 1.00 . A A . 115 MET HG2 1 1
4 4648 1 1 115 MET HG3 H 8.333 -1.194 -4.907 1.00 . A A . 115 MET HG3 1 1
4 4649 1 1 115 MET N N 8.316 -5.085 -3.643 1.00 . A A . 115 MET N 1 1
4 4650 1 1 115 MET O O 5.765 -3.504 -5.269 1.00 . A A . 115 MET O 1 1
4 4651 1 1 115 MET SD S 10.217 -1.062 -6.359 1.00 . A A . 115 MET SD 1 1
4 4652 1 1 116 ASP C C 4.964 -6.097 -6.801 1.00 . A A . 116 ASP C 1 1
4 4653 1 1 116 ASP CA C 6.126 -5.266 -7.311 1.00 . A A . 116 ASP CA 1 1
4 4654 1 1 116 ASP CB C 6.792 -5.984 -8.482 1.00 . A A . 116 ASP CB 1 1
4 4655 1 1 116 ASP CG C 5.846 -6.176 -9.654 1.00 . A A . 116 ASP CG 1 1
4 4656 1 1 116 ASP H H 7.932 -5.501 -6.218 1.00 . A A . 116 ASP H 1 1
4 4657 1 1 116 ASP HA H 5.747 -4.320 -7.655 1.00 . A A . 116 ASP HA 1 1
4 4658 1 1 116 ASP HB2 H 7.640 -5.410 -8.813 1.00 . A A . 116 ASP HB2 1 1
4 4659 1 1 116 ASP HB3 H 7.129 -6.953 -8.152 1.00 . A A . 116 ASP HB3 1 1
4 4660 1 1 116 ASP N N 7.084 -5.002 -6.247 1.00 . A A . 116 ASP N 1 1
4 4661 1 1 116 ASP O O 3.820 -5.660 -6.828 1.00 . A A . 116 ASP O 1 1
4 4662 1 1 116 ASP OD1 O 5.502 -5.174 -10.320 1.00 . A A . 116 ASP OD1 1 1
4 4663 1 1 116 ASP OD2 O 5.450 -7.326 -9.924 1.00 . A A . 116 ASP OD2 1 1
4 4664 1 1 117 GLN C C 3.401 -7.850 -4.755 1.00 . A A . 117 GLN C 1 1
4 4665 1 1 117 GLN CA C 4.259 -8.267 -5.954 1.00 . A A . 117 GLN CA 1 1
4 4666 1 1 117 GLN CB C 4.908 -9.624 -5.690 1.00 . A A . 117 GLN CB 1 1
4 4667 1 1 117 GLN CD C 6.349 -11.488 -6.601 1.00 . A A . 117 GLN CD 1 1
4 4668 1 1 117 GLN CG C 5.745 -10.125 -6.855 1.00 . A A . 117 GLN CG 1 1
4 4669 1 1 117 GLN H H 6.223 -7.494 -6.153 1.00 . A A . 117 GLN H 1 1
4 4670 1 1 117 GLN HA H 3.610 -8.363 -6.810 1.00 . A A . 117 GLN HA 1 1
4 4671 1 1 117 GLN HB2 H 5.550 -9.539 -4.824 1.00 . A A . 117 GLN HB2 1 1
4 4672 1 1 117 GLN HB3 H 4.134 -10.349 -5.489 1.00 . A A . 117 GLN HB3 1 1
4 4673 1 1 117 GLN HE21 H 4.774 -12.369 -7.424 1.00 . A A . 117 GLN HE21 1 1
4 4674 1 1 117 GLN HE22 H 6.012 -13.426 -6.844 1.00 . A A . 117 GLN HE22 1 1
4 4675 1 1 117 GLN HG2 H 5.116 -10.186 -7.730 1.00 . A A . 117 GLN HG2 1 1
4 4676 1 1 117 GLN HG3 H 6.544 -9.421 -7.035 1.00 . A A . 117 GLN HG3 1 1
4 4677 1 1 117 GLN N N 5.277 -7.277 -6.296 1.00 . A A . 117 GLN N 1 1
4 4678 1 1 117 GLN NE2 N 5.642 -12.532 -6.995 1.00 . A A . 117 GLN NE2 1 1
4 4679 1 1 117 GLN O O 2.240 -8.246 -4.664 1.00 . A A . 117 GLN O 1 1
4 4680 1 1 117 GLN OE1 O 7.445 -11.602 -6.057 1.00 . A A . 117 GLN OE1 1 1
4 4681 1 1 118 LEU C C 2.310 -5.394 -3.021 1.00 . A A . 118 LEU C 1 1
4 4682 1 1 118 LEU CA C 3.149 -6.620 -2.685 1.00 . A A . 118 LEU CA 1 1
4 4683 1 1 118 LEU CB C 4.001 -6.366 -1.446 1.00 . A A . 118 LEU CB 1 1
4 4684 1 1 118 LEU CD1 C 5.396 -7.289 0.429 1.00 . A A . 118 LEU CD1 1 1
4 4685 1 1 118 LEU CD2 C 3.237 -8.378 -0.148 1.00 . A A . 118 LEU CD2 1 1
4 4686 1 1 118 LEU CG C 4.444 -7.635 -0.702 1.00 . A A . 118 LEU CG 1 1
4 4687 1 1 118 LEU H H 4.881 -6.777 -3.917 1.00 . A A . 118 LEU H 1 1
4 4688 1 1 118 LEU HA H 2.472 -7.426 -2.460 1.00 . A A . 118 LEU HA 1 1
4 4689 1 1 118 LEU HB2 H 4.884 -5.821 -1.747 1.00 . A A . 118 LEU HB2 1 1
4 4690 1 1 118 LEU HB3 H 3.430 -5.750 -0.765 1.00 . A A . 118 LEU HB3 1 1
4 4691 1 1 118 LEU HD11 H 6.245 -6.751 0.038 1.00 . A A . 118 LEU HD11 1 1
4 4692 1 1 118 LEU HD12 H 5.732 -8.195 0.912 1.00 . A A . 118 LEU HD12 1 1
4 4693 1 1 118 LEU HD13 H 4.880 -6.667 1.150 1.00 . A A . 118 LEU HD13 1 1
4 4694 1 1 118 LEU HD21 H 2.527 -8.561 -0.939 1.00 . A A . 118 LEU HD21 1 1
4 4695 1 1 118 LEU HD22 H 2.773 -7.779 0.626 1.00 . A A . 118 LEU HD22 1 1
4 4696 1 1 118 LEU HD23 H 3.558 -9.318 0.274 1.00 . A A . 118 LEU HD23 1 1
4 4697 1 1 118 LEU HG H 4.958 -8.291 -1.389 1.00 . A A . 118 LEU HG 1 1
4 4698 1 1 118 LEU N N 3.945 -7.059 -3.832 1.00 . A A . 118 LEU N 1 1
4 4699 1 1 118 LEU O O 1.176 -5.278 -2.568 1.00 . A A . 118 LEU O 1 1
4 4700 1 1 119 LEU C C 1.056 -3.872 -5.367 1.00 . A A . 119 LEU C 1 1
4 4701 1 1 119 LEU CA C 2.036 -3.367 -4.319 1.00 . A A . 119 LEU CA 1 1
4 4702 1 1 119 LEU CB C 2.913 -2.260 -4.903 1.00 . A A . 119 LEU CB 1 1
4 4703 1 1 119 LEU CD1 C 4.726 -0.545 -4.578 1.00 . A A . 119 LEU CD1 1 1
4 4704 1 1 119 LEU CD2 C 3.463 -1.423 -2.590 1.00 . A A . 119 LEU CD2 1 1
4 4705 1 1 119 LEU CG C 4.018 -1.747 -3.971 1.00 . A A . 119 LEU CG 1 1
4 4706 1 1 119 LEU H H 3.793 -4.557 -4.080 1.00 . A A . 119 LEU H 1 1
4 4707 1 1 119 LEU HA H 1.470 -2.970 -3.487 1.00 . A A . 119 LEU HA 1 1
4 4708 1 1 119 LEU HB2 H 3.377 -2.636 -5.805 1.00 . A A . 119 LEU HB2 1 1
4 4709 1 1 119 LEU HB3 H 2.276 -1.426 -5.164 1.00 . A A . 119 LEU HB3 1 1
4 4710 1 1 119 LEU HD11 H 3.999 0.197 -4.864 1.00 . A A . 119 LEU HD11 1 1
4 4711 1 1 119 LEU HD12 H 5.283 -0.856 -5.447 1.00 . A A . 119 LEU HD12 1 1
4 4712 1 1 119 LEU HD13 H 5.402 -0.122 -3.850 1.00 . A A . 119 LEU HD13 1 1
4 4713 1 1 119 LEU HD21 H 2.548 -0.862 -2.687 1.00 . A A . 119 LEU HD21 1 1
4 4714 1 1 119 LEU HD22 H 4.187 -0.837 -2.043 1.00 . A A . 119 LEU HD22 1 1
4 4715 1 1 119 LEU HD23 H 3.267 -2.341 -2.056 1.00 . A A . 119 LEU HD23 1 1
4 4716 1 1 119 LEU HG H 4.756 -2.529 -3.854 1.00 . A A . 119 LEU HG 1 1
4 4717 1 1 119 LEU N N 2.844 -4.488 -3.827 1.00 . A A . 119 LEU N 1 1
4 4718 1 1 119 LEU O O 0.098 -3.197 -5.737 1.00 . A A . 119 LEU O 1 1
4 4719 1 1 120 HIS C C -0.614 -6.538 -5.956 1.00 . A A . 120 HIS C 1 1
4 4720 1 1 120 HIS CA C 0.418 -5.756 -6.751 1.00 . A A . 120 HIS CA 1 1
4 4721 1 1 120 HIS CB C 1.222 -6.705 -7.624 1.00 . A A . 120 HIS CB 1 1
4 4722 1 1 120 HIS CD2 C -0.541 -8.124 -8.919 1.00 . A A . 120 HIS CD2 1 1
4 4723 1 1 120 HIS CE1 C 0.086 -7.625 -10.954 1.00 . A A . 120 HIS CE1 1 1
4 4724 1 1 120 HIS CG C 0.501 -7.261 -8.821 1.00 . A A . 120 HIS CG 1 1
4 4725 1 1 120 HIS H H 2.152 -5.516 -5.575 1.00 . A A . 120 HIS H 1 1
4 4726 1 1 120 HIS HA H -0.078 -5.017 -7.361 1.00 . A A . 120 HIS HA 1 1
4 4727 1 1 120 HIS HB2 H 2.097 -6.185 -7.976 1.00 . A A . 120 HIS HB2 1 1
4 4728 1 1 120 HIS HB3 H 1.531 -7.530 -7.008 1.00 . A A . 120 HIS HB3 1 1
4 4729 1 1 120 HIS HD1 H 1.607 -6.379 -10.385 1.00 . A A . 120 HIS HD1 1 1
4 4730 1 1 120 HIS HD2 H -1.090 -8.558 -8.096 1.00 . A A . 120 HIS HD2 1 1
4 4731 1 1 120 HIS HE1 H 0.142 -7.587 -12.030 1.00 . A A . 120 HIS HE1 1 1
4 4732 1 1 120 HIS HE2 H -1.309 -9.078 -10.621 1.00 . A A . 120 HIS HE2 1 1
4 4733 1 1 120 HIS N N 1.312 -5.077 -5.837 1.00 . A A . 120 HIS N 1 1
4 4734 1 1 120 HIS ND1 N 0.868 -6.971 -10.116 1.00 . A A . 120 HIS ND1 1 1
4 4735 1 1 120 HIS NE2 N -0.777 -8.335 -10.254 1.00 . A A . 120 HIS NE2 1 1
4 4736 1 1 120 HIS O O -1.694 -6.829 -6.455 1.00 . A A . 120 HIS O 1 1
4 4737 1 1 121 ASP C C -2.343 -6.557 -3.562 1.00 . A A . 121 ASP C 1 1
4 4738 1 1 121 ASP CA C -1.217 -7.529 -3.815 1.00 . A A . 121 ASP CA 1 1
4 4739 1 1 121 ASP CB C -0.553 -7.904 -2.489 1.00 . A A . 121 ASP CB 1 1
4 4740 1 1 121 ASP CG C -1.265 -9.040 -1.787 1.00 . A A . 121 ASP CG 1 1
4 4741 1 1 121 ASP H H 0.632 -6.668 -4.395 1.00 . A A . 121 ASP H 1 1
4 4742 1 1 121 ASP HA H -1.603 -8.413 -4.301 1.00 . A A . 121 ASP HA 1 1
4 4743 1 1 121 ASP HB2 H 0.469 -8.197 -2.669 1.00 . A A . 121 ASP HB2 1 1
4 4744 1 1 121 ASP HB3 H -0.565 -7.041 -1.837 1.00 . A A . 121 ASP HB3 1 1
4 4745 1 1 121 ASP N N -0.271 -6.874 -4.716 1.00 . A A . 121 ASP N 1 1
4 4746 1 1 121 ASP O O -3.495 -6.929 -3.341 1.00 . A A . 121 ASP O 1 1
4 4747 1 1 121 ASP OD1 O -0.927 -10.212 -2.067 1.00 . A A . 121 ASP OD1 1 1
4 4748 1 1 121 ASP OD2 O -2.158 -8.777 -0.957 1.00 . A A . 121 ASP OD2 1 1
4 4749 1 1 122 ILE C C -3.914 -4.352 -4.730 1.00 . A A . 122 ILE C 1 1
4 4750 1 1 122 ILE CA C -2.900 -4.196 -3.601 1.00 . A A . 122 ILE CA 1 1
4 4751 1 1 122 ILE CB C -2.141 -2.860 -3.747 1.00 . A A . 122 ILE CB 1 1
4 4752 1 1 122 ILE CD1 C -0.345 -1.446 -2.597 1.00 . A A . 122 ILE CD1 1 1
4 4753 1 1 122 ILE CG1 C -1.099 -2.755 -2.632 1.00 . A A . 122 ILE CG1 1 1
4 4754 1 1 122 ILE CG2 C -3.104 -1.687 -3.725 1.00 . A A . 122 ILE CG2 1 1
4 4755 1 1 122 ILE H H -1.010 -5.092 -3.686 1.00 . A A . 122 ILE H 1 1
4 4756 1 1 122 ILE HA H -3.408 -4.206 -2.652 1.00 . A A . 122 ILE HA 1 1
4 4757 1 1 122 ILE HB H -1.626 -2.859 -4.702 1.00 . A A . 122 ILE HB 1 1
4 4758 1 1 122 ILE HD11 H -1.027 -0.643 -2.360 1.00 . A A . 122 ILE HD11 1 1
4 4759 1 1 122 ILE HD12 H 0.106 -1.265 -3.562 1.00 . A A . 122 ILE HD12 1 1
4 4760 1 1 122 ILE HD13 H 0.429 -1.500 -1.843 1.00 . A A . 122 ILE HD13 1 1
4 4761 1 1 122 ILE HG12 H -1.587 -2.879 -1.679 1.00 . A A . 122 ILE HG12 1 1
4 4762 1 1 122 ILE HG13 H -0.373 -3.547 -2.770 1.00 . A A . 122 ILE HG13 1 1
4 4763 1 1 122 ILE HG21 H -3.783 -1.766 -4.562 1.00 . A A . 122 ILE HG21 1 1
4 4764 1 1 122 ILE HG22 H -2.549 -0.765 -3.794 1.00 . A A . 122 ILE HG22 1 1
4 4765 1 1 122 ILE HG23 H -3.667 -1.702 -2.804 1.00 . A A . 122 ILE HG23 1 1
4 4766 1 1 122 ILE N N -1.968 -5.292 -3.626 1.00 . A A . 122 ILE N 1 1
4 4767 1 1 122 ILE O O -5.122 -4.398 -4.500 1.00 . A A . 122 ILE O 1 1
4 4768 1 1 123 LEU C C -4.943 -6.012 -7.115 1.00 . A A . 123 LEU C 1 1
4 4769 1 1 123 LEU CA C -4.237 -4.658 -7.127 1.00 . A A . 123 LEU CA 1 1
4 4770 1 1 123 LEU CB C -3.395 -4.527 -8.398 1.00 . A A . 123 LEU CB 1 1
4 4771 1 1 123 LEU CD1 C -2.486 -2.235 -7.899 1.00 . A A . 123 LEU CD1 1 1
4 4772 1 1 123 LEU CD2 C -2.424 -3.129 -10.227 1.00 . A A . 123 LEU CD2 1 1
4 4773 1 1 123 LEU CG C -3.200 -3.103 -8.923 1.00 . A A . 123 LEU CG 1 1
4 4774 1 1 123 LEU H H -2.427 -4.451 -6.051 1.00 . A A . 123 LEU H 1 1
4 4775 1 1 123 LEU HA H -4.985 -3.878 -7.113 1.00 . A A . 123 LEU HA 1 1
4 4776 1 1 123 LEU HB2 H -2.419 -4.942 -8.191 1.00 . A A . 123 LEU HB2 1 1
4 4777 1 1 123 LEU HB3 H -3.855 -5.117 -9.173 1.00 . A A . 123 LEU HB3 1 1
4 4778 1 1 123 LEU HD11 H -2.377 -1.234 -8.289 1.00 . A A . 123 LEU HD11 1 1
4 4779 1 1 123 LEU HD12 H -1.511 -2.650 -7.692 1.00 . A A . 123 LEU HD12 1 1
4 4780 1 1 123 LEU HD13 H -3.064 -2.206 -6.986 1.00 . A A . 123 LEU HD13 1 1
4 4781 1 1 123 LEU HD21 H -1.463 -3.596 -10.064 1.00 . A A . 123 LEU HD21 1 1
4 4782 1 1 123 LEU HD22 H -2.279 -2.119 -10.579 1.00 . A A . 123 LEU HD22 1 1
4 4783 1 1 123 LEU HD23 H -2.977 -3.691 -10.965 1.00 . A A . 123 LEU HD23 1 1
4 4784 1 1 123 LEU HG H -4.168 -2.662 -9.118 1.00 . A A . 123 LEU HG 1 1
4 4785 1 1 123 LEU N N -3.402 -4.482 -5.945 1.00 . A A . 123 LEU N 1 1
4 4786 1 1 123 LEU O O -6.018 -6.169 -7.693 1.00 . A A . 123 LEU O 1 1
4 4787 1 1 124 ALA C C -6.192 -8.222 -5.467 1.00 . A A . 124 ALA C 1 1
4 4788 1 1 124 ALA CA C -4.919 -8.306 -6.290 1.00 . A A . 124 ALA CA 1 1
4 4789 1 1 124 ALA CB C -3.929 -9.247 -5.622 1.00 . A A . 124 ALA CB 1 1
4 4790 1 1 124 ALA H H -3.449 -6.804 -6.056 1.00 . A A . 124 ALA H 1 1
4 4791 1 1 124 ALA HA H -5.154 -8.692 -7.269 1.00 . A A . 124 ALA HA 1 1
4 4792 1 1 124 ALA HB1 H -4.342 -10.243 -5.596 1.00 . A A . 124 ALA HB1 1 1
4 4793 1 1 124 ALA HB2 H -3.744 -8.908 -4.609 1.00 . A A . 124 ALA HB2 1 1
4 4794 1 1 124 ALA HB3 H -3.003 -9.251 -6.176 1.00 . A A . 124 ALA HB3 1 1
4 4795 1 1 124 ALA N N -4.332 -6.981 -6.449 1.00 . A A . 124 ALA N 1 1
4 4796 1 1 124 ALA O O -7.028 -9.127 -5.485 1.00 . A A . 124 ALA O 1 1
4 4797 1 1 125 ALA C C -8.385 -5.858 -4.644 1.00 . A A . 125 ALA C 1 1
4 4798 1 1 125 ALA CA C -7.483 -6.855 -3.937 1.00 . A A . 125 ALA CA 1 1
4 4799 1 1 125 ALA CB C -7.046 -6.328 -2.585 1.00 . A A . 125 ALA CB 1 1
4 4800 1 1 125 ALA H H -5.599 -6.456 -4.771 1.00 . A A . 125 ALA H 1 1
4 4801 1 1 125 ALA HA H -8.018 -7.775 -3.789 1.00 . A A . 125 ALA HA 1 1
4 4802 1 1 125 ALA HB1 H -6.883 -5.263 -2.651 1.00 . A A . 125 ALA HB1 1 1
4 4803 1 1 125 ALA HB2 H -6.121 -6.809 -2.296 1.00 . A A . 125 ALA HB2 1 1
4 4804 1 1 125 ALA HB3 H -7.807 -6.536 -1.850 1.00 . A A . 125 ALA HB3 1 1
4 4805 1 1 125 ALA N N -6.320 -7.121 -4.748 1.00 . A A . 125 ALA N 1 1
4 4806 1 1 125 ALA O O -9.389 -5.404 -4.101 1.00 . A A . 125 ALA O 1 1
4 4807 1 1 126 GLY C C -8.293 -3.147 -6.339 1.00 . A A . 126 GLY C 1 1
4 4808 1 1 126 GLY CA C -8.747 -4.554 -6.638 1.00 . A A . 126 GLY CA 1 1
4 4809 1 1 126 GLY H H -7.197 -5.931 -6.249 1.00 . A A . 126 GLY H 1 1
4 4810 1 1 126 GLY HA2 H -8.599 -4.760 -7.685 1.00 . A A . 126 GLY HA2 1 1
4 4811 1 1 126 GLY HA3 H -9.795 -4.643 -6.399 1.00 . A A . 126 GLY HA3 1 1
4 4812 1 1 126 GLY N N -8.004 -5.520 -5.866 1.00 . A A . 126 GLY N 1 1
4 4813 1 1 126 GLY O O -8.796 -2.183 -6.916 1.00 . A A . 126 GLY O 1 1
4 4814 1 1 127 GLY C C -6.166 -0.959 -6.055 1.00 . A A . 127 GLY C 1 1
4 4815 1 1 127 GLY CA C -6.845 -1.773 -4.975 1.00 . A A . 127 GLY CA 1 1
4 4816 1 1 127 GLY H H -6.903 -3.865 -5.110 1.00 . A A . 127 GLY H 1 1
4 4817 1 1 127 GLY HA2 H -7.679 -1.210 -4.585 1.00 . A A . 127 GLY HA2 1 1
4 4818 1 1 127 GLY HA3 H -6.141 -1.952 -4.176 1.00 . A A . 127 GLY HA3 1 1
4 4819 1 1 127 GLY N N -7.322 -3.047 -5.446 1.00 . A A . 127 GLY N 1 1
4 4820 1 1 127 GLY O O -5.677 -1.502 -7.047 1.00 . A A . 127 GLY O 1 1
4 4821 1 1 128 VAL C C -4.259 1.834 -6.226 1.00 . A A . 128 VAL C 1 1
4 4822 1 1 128 VAL CA C -5.553 1.273 -6.801 1.00 . A A . 128 VAL CA 1 1
4 4823 1 1 128 VAL CB C -6.522 2.433 -7.081 1.00 . A A . 128 VAL CB 1 1
4 4824 1 1 128 VAL CG1 C -6.083 3.222 -8.301 1.00 . A A . 128 VAL CG1 1 1
4 4825 1 1 128 VAL CG2 C -7.940 1.907 -7.238 1.00 . A A . 128 VAL CG2 1 1
4 4826 1 1 128 VAL H H -6.531 0.698 -5.032 1.00 . A A . 128 VAL H 1 1
4 4827 1 1 128 VAL HA H -5.348 0.750 -7.724 1.00 . A A . 128 VAL HA 1 1
4 4828 1 1 128 VAL HB H -6.504 3.097 -6.229 1.00 . A A . 128 VAL HB 1 1
4 4829 1 1 128 VAL HG11 H -6.056 2.570 -9.160 1.00 . A A . 128 VAL HG11 1 1
4 4830 1 1 128 VAL HG12 H -5.097 3.628 -8.125 1.00 . A A . 128 VAL HG12 1 1
4 4831 1 1 128 VAL HG13 H -6.779 4.027 -8.480 1.00 . A A . 128 VAL HG13 1 1
4 4832 1 1 128 VAL HG21 H -7.982 1.225 -8.074 1.00 . A A . 128 VAL HG21 1 1
4 4833 1 1 128 VAL HG22 H -8.614 2.732 -7.406 1.00 . A A . 128 VAL HG22 1 1
4 4834 1 1 128 VAL HG23 H -8.224 1.383 -6.334 1.00 . A A . 128 VAL HG23 1 1
4 4835 1 1 128 VAL N N -6.143 0.343 -5.853 1.00 . A A . 128 VAL N 1 1
4 4836 1 1 128 VAL O O -4.130 1.944 -5.017 1.00 . A A . 128 VAL O 1 1
4 4837 1 1 129 VAL C C -1.697 4.062 -7.193 1.00 . A A . 129 VAL C 1 1
4 4838 1 1 129 VAL CA C -2.032 2.692 -6.591 1.00 . A A . 129 VAL CA 1 1
4 4839 1 1 129 VAL CB C -0.880 1.691 -6.835 1.00 . A A . 129 VAL CB 1 1
4 4840 1 1 129 VAL CG1 C -1.051 0.478 -5.937 1.00 . A A . 129 VAL CG1 1 1
4 4841 1 1 129 VAL CG2 C -0.815 1.257 -8.295 1.00 . A A . 129 VAL CG2 1 1
4 4842 1 1 129 VAL H H -3.450 2.083 -8.043 1.00 . A A . 129 VAL H 1 1
4 4843 1 1 129 VAL HA H -2.135 2.813 -5.519 1.00 . A A . 129 VAL HA 1 1
4 4844 1 1 129 VAL HB H 0.053 2.175 -6.579 1.00 . A A . 129 VAL HB 1 1
4 4845 1 1 129 VAL HG11 H -0.270 -0.240 -6.142 1.00 . A A . 129 VAL HG11 1 1
4 4846 1 1 129 VAL HG12 H -2.015 0.025 -6.124 1.00 . A A . 129 VAL HG12 1 1
4 4847 1 1 129 VAL HG13 H -0.995 0.784 -4.902 1.00 . A A . 129 VAL HG13 1 1
4 4848 1 1 129 VAL HG21 H -0.649 2.122 -8.922 1.00 . A A . 129 VAL HG21 1 1
4 4849 1 1 129 VAL HG22 H -1.745 0.787 -8.572 1.00 . A A . 129 VAL HG22 1 1
4 4850 1 1 129 VAL HG23 H -0.004 0.556 -8.427 1.00 . A A . 129 VAL HG23 1 1
4 4851 1 1 129 VAL N N -3.302 2.174 -7.076 1.00 . A A . 129 VAL N 1 1
4 4852 1 1 129 VAL O O -1.246 4.172 -8.333 1.00 . A A . 129 VAL O 1 1
4 4853 1 1 130 GLY C C -0.358 6.961 -6.150 1.00 . A A . 130 GLY C 1 1
4 4854 1 1 130 GLY CA C -1.595 6.454 -6.864 1.00 . A A . 130 GLY CA 1 1
4 4855 1 1 130 GLY H H -2.387 4.979 -5.557 1.00 . A A . 130 GLY H 1 1
4 4856 1 1 130 GLY HA2 H -1.411 6.440 -7.929 1.00 . A A . 130 GLY HA2 1 1
4 4857 1 1 130 GLY HA3 H -2.418 7.120 -6.657 1.00 . A A . 130 GLY HA3 1 1
4 4858 1 1 130 GLY N N -1.950 5.113 -6.427 1.00 . A A . 130 GLY N 1 1
4 4859 1 1 130 GLY O O -0.145 6.639 -4.989 1.00 . A A . 130 GLY O 1 1
4 4860 1 1 131 LEU C C 1.495 9.392 -5.303 1.00 . A A . 131 LEU C 1 1
4 4861 1 1 131 LEU CA C 1.715 8.214 -6.245 1.00 . A A . 131 LEU CA 1 1
4 4862 1 1 131 LEU CB C 2.710 8.584 -7.341 1.00 . A A . 131 LEU CB 1 1
4 4863 1 1 131 LEU CD1 C 4.191 7.885 -9.227 1.00 . A A . 131 LEU CD1 1 1
4 4864 1 1 131 LEU CD2 C 3.854 6.350 -7.294 1.00 . A A . 131 LEU CD2 1 1
4 4865 1 1 131 LEU CG C 3.209 7.406 -8.179 1.00 . A A . 131 LEU CG 1 1
4 4866 1 1 131 LEU H H 0.211 8.047 -7.730 1.00 . A A . 131 LEU H 1 1
4 4867 1 1 131 LEU HA H 2.126 7.396 -5.674 1.00 . A A . 131 LEU HA 1 1
4 4868 1 1 131 LEU HB2 H 2.236 9.296 -8.000 1.00 . A A . 131 LEU HB2 1 1
4 4869 1 1 131 LEU HB3 H 3.563 9.057 -6.879 1.00 . A A . 131 LEU HB3 1 1
4 4870 1 1 131 LEU HD11 H 4.549 7.040 -9.795 1.00 . A A . 131 LEU HD11 1 1
4 4871 1 1 131 LEU HD12 H 5.024 8.372 -8.741 1.00 . A A . 131 LEU HD12 1 1
4 4872 1 1 131 LEU HD13 H 3.700 8.583 -9.887 1.00 . A A . 131 LEU HD13 1 1
4 4873 1 1 131 LEU HD21 H 4.664 6.793 -6.735 1.00 . A A . 131 LEU HD21 1 1
4 4874 1 1 131 LEU HD22 H 4.238 5.550 -7.909 1.00 . A A . 131 LEU HD22 1 1
4 4875 1 1 131 LEU HD23 H 3.120 5.953 -6.610 1.00 . A A . 131 LEU HD23 1 1
4 4876 1 1 131 LEU HG H 2.371 6.952 -8.687 1.00 . A A . 131 LEU HG 1 1
4 4877 1 1 131 LEU N N 0.458 7.754 -6.828 1.00 . A A . 131 LEU N 1 1
4 4878 1 1 131 LEU O O 1.212 10.508 -5.736 1.00 . A A . 131 LEU O 1 1
4 4879 1 1 132 ASP C C 2.849 10.680 -2.591 1.00 . A A . 132 ASP C 1 1
4 4880 1 1 132 ASP CA C 1.487 10.149 -2.987 1.00 . A A . 132 ASP CA 1 1
4 4881 1 1 132 ASP CB C 0.774 9.598 -1.753 1.00 . A A . 132 ASP CB 1 1
4 4882 1 1 132 ASP CG C -0.714 9.853 -1.818 1.00 . A A . 132 ASP CG 1 1
4 4883 1 1 132 ASP H H 1.777 8.190 -3.735 1.00 . A A . 132 ASP H 1 1
4 4884 1 1 132 ASP HA H 0.899 10.955 -3.392 1.00 . A A . 132 ASP HA 1 1
4 4885 1 1 132 ASP HB2 H 0.950 8.526 -1.675 1.00 . A A . 132 ASP HB2 1 1
4 4886 1 1 132 ASP HB3 H 1.165 10.087 -0.873 1.00 . A A . 132 ASP HB3 1 1
4 4887 1 1 132 ASP N N 1.611 9.119 -4.012 1.00 . A A . 132 ASP N 1 1
4 4888 1 1 132 ASP O O 3.017 11.866 -2.303 1.00 . A A . 132 ASP O 1 1
4 4889 1 1 132 ASP OD1 O -1.343 9.425 -2.803 1.00 . A A . 132 ASP OD1 1 1
4 4890 1 1 132 ASP OD2 O -1.266 10.458 -0.876 1.00 . A A . 132 ASP OD2 1 1
4 4891 1 1 133 SER C C 6.141 9.087 -2.682 1.00 . A A . 133 SER C 1 1
4 4892 1 1 133 SER CA C 5.170 10.122 -2.148 1.00 . A A . 133 SER CA 1 1
4 4893 1 1 133 SER CB C 5.250 10.118 -0.619 1.00 . A A . 133 SER CB 1 1
4 4894 1 1 133 SER H H 3.624 8.864 -2.842 1.00 . A A . 133 SER H 1 1
4 4895 1 1 133 SER HA H 5.426 11.099 -2.528 1.00 . A A . 133 SER HA 1 1
4 4896 1 1 133 SER HB2 H 5.055 9.119 -0.257 1.00 . A A . 133 SER HB2 1 1
4 4897 1 1 133 SER HB3 H 6.239 10.420 -0.313 1.00 . A A . 133 SER HB3 1 1
4 4898 1 1 133 SER HG H 3.849 11.487 -0.740 1.00 . A A . 133 SER HG 1 1
4 4899 1 1 133 SER N N 3.821 9.787 -2.568 1.00 . A A . 133 SER N 1 1
4 4900 1 1 133 SER O O 5.793 7.921 -2.758 1.00 . A A . 133 SER O 1 1
4 4901 1 1 133 SER OG O 4.304 10.999 -0.040 1.00 . A A . 133 SER OG 1 1
4 4902 1 1 134 GLU C C 9.432 8.607 -2.217 1.00 . A A . 134 GLU C 1 1
4 4903 1 1 134 GLU CA C 8.390 8.526 -3.318 1.00 . A A . 134 GLU CA 1 1
4 4904 1 1 134 GLU CB C 9.013 8.686 -4.708 1.00 . A A . 134 GLU CB 1 1
4 4905 1 1 134 GLU CD C 10.409 10.013 -6.310 1.00 . A A . 134 GLU CD 1 1
4 4906 1 1 134 GLU CG C 9.658 10.030 -4.992 1.00 . A A . 134 GLU CG 1 1
4 4907 1 1 134 GLU H H 7.526 10.452 -3.166 1.00 . A A . 134 GLU H 1 1
4 4908 1 1 134 GLU HA H 7.934 7.551 -3.261 1.00 . A A . 134 GLU HA 1 1
4 4909 1 1 134 GLU HB2 H 9.767 7.927 -4.830 1.00 . A A . 134 GLU HB2 1 1
4 4910 1 1 134 GLU HB3 H 8.241 8.525 -5.446 1.00 . A A . 134 GLU HB3 1 1
4 4911 1 1 134 GLU HG2 H 8.889 10.787 -5.037 1.00 . A A . 134 GLU HG2 1 1
4 4912 1 1 134 GLU HG3 H 10.353 10.262 -4.197 1.00 . A A . 134 GLU HG3 1 1
4 4913 1 1 134 GLU N N 7.341 9.494 -3.059 1.00 . A A . 134 GLU N 1 1
4 4914 1 1 134 GLU O O 9.900 9.692 -1.883 1.00 . A A . 134 GLU O 1 1
4 4915 1 1 134 GLU OE1 O 9.770 10.210 -7.365 1.00 . A A . 134 GLU OE1 1 1
4 4916 1 1 134 GLU OE2 O 11.648 9.846 -6.292 1.00 . A A . 134 GLU OE2 1 1
4 4917 1 1 135 VAL C C 10.331 8.474 0.536 1.00 . A A . 135 VAL C 1 1
4 4918 1 1 135 VAL CA C 10.531 7.289 -0.423 1.00 . A A . 135 VAL CA 1 1
4 4919 1 1 135 VAL CB C 12.039 7.036 -0.661 1.00 . A A . 135 VAL CB 1 1
4 4920 1 1 135 VAL CG1 C 12.272 5.573 -1.013 1.00 . A A . 135 VAL CG1 1 1
4 4921 1 1 135 VAL CG2 C 12.598 7.935 -1.754 1.00 . A A . 135 VAL CG2 1 1
4 4922 1 1 135 VAL H H 9.494 6.613 -2.141 1.00 . A A . 135 VAL H 1 1
4 4923 1 1 135 VAL HA H 10.145 6.398 0.066 1.00 . A A . 135 VAL HA 1 1
4 4924 1 1 135 VAL HB H 12.566 7.250 0.256 1.00 . A A . 135 VAL HB 1 1
4 4925 1 1 135 VAL HG11 H 11.704 5.321 -1.896 1.00 . A A . 135 VAL HG11 1 1
4 4926 1 1 135 VAL HG12 H 11.952 4.948 -0.189 1.00 . A A . 135 VAL HG12 1 1
4 4927 1 1 135 VAL HG13 H 13.323 5.412 -1.201 1.00 . A A . 135 VAL HG13 1 1
4 4928 1 1 135 VAL HG21 H 12.040 7.780 -2.666 1.00 . A A . 135 VAL HG21 1 1
4 4929 1 1 135 VAL HG22 H 13.637 7.695 -1.924 1.00 . A A . 135 VAL HG22 1 1
4 4930 1 1 135 VAL HG23 H 12.510 8.967 -1.450 1.00 . A A . 135 VAL HG23 1 1
4 4931 1 1 135 VAL N N 9.774 7.433 -1.674 1.00 . A A . 135 VAL N 1 1
4 4932 1 1 135 VAL O O 11.053 9.467 0.491 1.00 . A A . 135 VAL O 1 1
4 4933 1 1 136 LYS C C 9.080 10.698 2.099 1.00 . A A . 136 LYS C 1 1
4 4934 1 1 136 LYS CA C 8.982 9.234 2.498 1.00 . A A . 136 LYS CA 1 1
4 4935 1 1 136 LYS CB C 9.757 8.968 3.777 1.00 . A A . 136 LYS CB 1 1
4 4936 1 1 136 LYS CD C 12.166 8.633 4.339 1.00 . A A . 136 LYS CD 1 1
4 4937 1 1 136 LYS CE C 12.516 10.073 3.983 1.00 . A A . 136 LYS CE 1 1
4 4938 1 1 136 LYS CG C 10.996 8.142 3.538 1.00 . A A . 136 LYS CG 1 1
4 4939 1 1 136 LYS H H 8.912 7.421 1.443 1.00 . A A . 136 LYS H 1 1
4 4940 1 1 136 LYS HA H 7.952 9.040 2.712 1.00 . A A . 136 LYS HA 1 1
4 4941 1 1 136 LYS HB2 H 10.041 9.907 4.221 1.00 . A A . 136 LYS HB2 1 1
4 4942 1 1 136 LYS HB3 H 9.122 8.432 4.467 1.00 . A A . 136 LYS HB3 1 1
4 4943 1 1 136 LYS HD2 H 11.916 8.571 5.385 1.00 . A A . 136 LYS HD2 1 1
4 4944 1 1 136 LYS HD3 H 13.008 7.993 4.123 1.00 . A A . 136 LYS HD3 1 1
4 4945 1 1 136 LYS HE2 H 11.616 10.668 4.058 1.00 . A A . 136 LYS HE2 1 1
4 4946 1 1 136 LYS HE3 H 13.252 10.438 4.683 1.00 . A A . 136 LYS HE3 1 1
4 4947 1 1 136 LYS HG2 H 10.787 7.121 3.814 1.00 . A A . 136 LYS HG2 1 1
4 4948 1 1 136 LYS HG3 H 11.246 8.187 2.488 1.00 . A A . 136 LYS HG3 1 1
4 4949 1 1 136 LYS HZ1 H 12.334 9.914 1.902 1.00 . A A . 136 LYS HZ1 1 1
4 4950 1 1 136 LYS HZ2 H 13.893 9.608 2.478 1.00 . A A . 136 LYS HZ2 1 1
4 4951 1 1 136 LYS HZ3 H 13.317 11.191 2.412 1.00 . A A . 136 LYS HZ3 1 1
4 4952 1 1 136 LYS N N 9.380 8.278 1.455 1.00 . A A . 136 LYS N 1 1
4 4953 1 1 136 LYS NZ N 13.050 10.204 2.599 1.00 . A A . 136 LYS NZ 1 1
4 4954 1 1 136 LYS O O 10.132 11.325 2.215 1.00 . A A . 136 LYS O 1 1
4 4955 1 1 137 LEU C C 7.581 13.293 2.845 1.00 . A A . 137 LEU C 1 1
4 4956 1 1 137 LEU CA C 7.814 12.676 1.474 1.00 . A A . 137 LEU CA 1 1
4 4957 1 1 137 LEU CB C 6.637 13.018 0.555 1.00 . A A . 137 LEU CB 1 1
4 4958 1 1 137 LEU CD1 C 7.538 14.765 -1.002 1.00 . A A . 137 LEU CD1 1 1
4 4959 1 1 137 LEU CD2 C 7.985 12.353 -1.465 1.00 . A A . 137 LEU CD2 1 1
4 4960 1 1 137 LEU CG C 6.985 13.351 -0.899 1.00 . A A . 137 LEU CG 1 1
4 4961 1 1 137 LEU H H 7.220 10.633 1.373 1.00 . A A . 137 LEU H 1 1
4 4962 1 1 137 LEU HA H 8.727 13.069 1.057 1.00 . A A . 137 LEU HA 1 1
4 4963 1 1 137 LEU HB2 H 5.956 12.179 0.555 1.00 . A A . 137 LEU HB2 1 1
4 4964 1 1 137 LEU HB3 H 6.123 13.868 0.977 1.00 . A A . 137 LEU HB3 1 1
4 4965 1 1 137 LEU HD11 H 8.420 14.853 -0.386 1.00 . A A . 137 LEU HD11 1 1
4 4966 1 1 137 LEU HD12 H 6.791 15.469 -0.662 1.00 . A A . 137 LEU HD12 1 1
4 4967 1 1 137 LEU HD13 H 7.793 14.980 -2.029 1.00 . A A . 137 LEU HD13 1 1
4 4968 1 1 137 LEU HD21 H 8.884 12.364 -0.869 1.00 . A A . 137 LEU HD21 1 1
4 4969 1 1 137 LEU HD22 H 8.227 12.622 -2.482 1.00 . A A . 137 LEU HD22 1 1
4 4970 1 1 137 LEU HD23 H 7.556 11.363 -1.451 1.00 . A A . 137 LEU HD23 1 1
4 4971 1 1 137 LEU HG H 6.081 13.296 -1.493 1.00 . A A . 137 LEU HG 1 1
4 4972 1 1 137 LEU N N 7.963 11.229 1.626 1.00 . A A . 137 LEU N 1 1
4 4973 1 1 137 LEU O O 7.870 14.467 3.073 1.00 . A A . 137 LEU O 1 1
4 4974 1 1 138 ALA C C 8.028 13.341 5.818 1.00 . A A . 138 ALA C 1 1
4 4975 1 1 138 ALA CA C 6.767 12.857 5.111 1.00 . A A . 138 ALA CA 1 1
4 4976 1 1 138 ALA CB C 6.151 11.683 5.860 1.00 . A A . 138 ALA CB 1 1
4 4977 1 1 138 ALA H H 6.858 11.549 3.470 1.00 . A A . 138 ALA H 1 1
4 4978 1 1 138 ALA HA H 6.046 13.660 5.088 1.00 . A A . 138 ALA HA 1 1
4 4979 1 1 138 ALA HB1 H 5.321 11.286 5.289 1.00 . A A . 138 ALA HB1 1 1
4 4980 1 1 138 ALA HB2 H 5.797 12.016 6.823 1.00 . A A . 138 ALA HB2 1 1
4 4981 1 1 138 ALA HB3 H 6.894 10.912 5.995 1.00 . A A . 138 ALA HB3 1 1
4 4982 1 1 138 ALA N N 7.054 12.467 3.741 1.00 . A A . 138 ALA N 1 1
4 4983 1 1 138 ALA O O 8.045 14.500 6.288 1.00 . A A . 138 ALA O 1 1
4 4984 1 1 138 ALA OXT O 9.008 12.570 5.878 1.00 . A A . 138 ALA OXT 1 1
5 4985 1 1 58 GLU C C 10.883 4.339 3.636 1.00 . A A . 58 GLU C 1 1
5 4986 1 1 58 GLU CA C 12.005 5.094 4.329 1.00 . A A . 58 GLU CA 1 1
5 4987 1 1 58 GLU CB C 13.253 5.116 3.439 1.00 . A A . 58 GLU CB 1 1
5 4988 1 1 58 GLU CD C 14.428 3.011 4.213 1.00 . A A . 58 GLU CD 1 1
5 4989 1 1 58 GLU CG C 13.774 3.740 3.057 1.00 . A A . 58 GLU CG 1 1
5 4990 1 1 58 GLU H H 13.059 4.984 6.115 1.00 . A A . 58 GLU H 1 1
5 4991 1 1 58 GLU HA H 11.684 6.102 4.512 1.00 . A A . 58 GLU HA 1 1
5 4992 1 1 58 GLU HB2 H 13.020 5.650 2.534 1.00 . A A . 58 GLU HB2 1 1
5 4993 1 1 58 GLU HB3 H 14.040 5.640 3.959 1.00 . A A . 58 GLU HB3 1 1
5 4994 1 1 58 GLU HG2 H 12.941 3.142 2.709 1.00 . A A . 58 GLU HG2 1 1
5 4995 1 1 58 GLU HG3 H 14.496 3.853 2.263 1.00 . A A . 58 GLU HG3 1 1
5 4996 1 1 58 GLU N N 12.299 4.470 5.633 1.00 . A A . 58 GLU N 1 1
5 4997 1 1 58 GLU O O 10.745 3.138 3.844 1.00 . A A . 58 GLU O 1 1
5 4998 1 1 58 GLU OE1 O 13.719 2.313 4.963 1.00 . A A . 58 GLU OE1 1 1
5 4999 1 1 58 GLU OE2 O 15.659 3.125 4.369 1.00 . A A . 58 GLU OE2 1 1
5 5000 1 1 59 MET C C 8.116 5.326 1.260 1.00 . A A . 59 MET C 1 1
5 5001 1 1 59 MET CA C 8.917 4.393 2.171 1.00 . A A . 59 MET CA 1 1
5 5002 1 1 59 MET CB C 7.990 3.785 3.231 1.00 . A A . 59 MET CB 1 1
5 5003 1 1 59 MET CE C 6.968 4.937 7.139 1.00 . A A . 59 MET CE 1 1
5 5004 1 1 59 MET CG C 7.910 4.587 4.536 1.00 . A A . 59 MET CG 1 1
5 5005 1 1 59 MET H H 10.239 5.987 2.666 1.00 . A A . 59 MET H 1 1
5 5006 1 1 59 MET HA H 9.305 3.599 1.551 1.00 . A A . 59 MET HA 1 1
5 5007 1 1 59 MET HB2 H 6.997 3.710 2.817 1.00 . A A . 59 MET HB2 1 1
5 5008 1 1 59 MET HB3 H 8.344 2.794 3.467 1.00 . A A . 59 MET HB3 1 1
5 5009 1 1 59 MET HE1 H 6.385 4.563 7.968 1.00 . A A . 59 MET HE1 1 1
5 5010 1 1 59 MET HE2 H 6.607 5.915 6.861 1.00 . A A . 59 MET HE2 1 1
5 5011 1 1 59 MET HE3 H 8.005 5.002 7.431 1.00 . A A . 59 MET HE3 1 1
5 5012 1 1 59 MET HG2 H 8.901 4.637 4.962 1.00 . A A . 59 MET HG2 1 1
5 5013 1 1 59 MET HG3 H 7.566 5.595 4.321 1.00 . A A . 59 MET HG3 1 1
5 5014 1 1 59 MET N N 10.068 5.036 2.821 1.00 . A A . 59 MET N 1 1
5 5015 1 1 59 MET O O 7.842 6.467 1.600 1.00 . A A . 59 MET O 1 1
5 5016 1 1 59 MET SD S 6.805 3.824 5.747 1.00 . A A . 59 MET SD 1 1
5 5017 1 1 60 THR C C 5.454 5.201 -0.721 1.00 . A A . 60 THR C 1 1
5 5018 1 1 60 THR CA C 6.939 5.506 -0.892 1.00 . A A . 60 THR CA 1 1
5 5019 1 1 60 THR CB C 7.372 5.127 -2.320 1.00 . A A . 60 THR CB 1 1
5 5020 1 1 60 THR CG2 C 6.470 5.779 -3.364 1.00 . A A . 60 THR CG2 1 1
5 5021 1 1 60 THR H H 8.014 3.875 -0.109 1.00 . A A . 60 THR H 1 1
5 5022 1 1 60 THR HA H 7.100 6.565 -0.758 1.00 . A A . 60 THR HA 1 1
5 5023 1 1 60 THR HB H 7.303 4.054 -2.426 1.00 . A A . 60 THR HB 1 1
5 5024 1 1 60 THR HG1 H 8.997 6.103 -1.800 1.00 . A A . 60 THR HG1 1 1
5 5025 1 1 60 THR HG21 H 6.830 5.542 -4.354 1.00 . A A . 60 THR HG21 1 1
5 5026 1 1 60 THR HG22 H 6.475 6.849 -3.226 1.00 . A A . 60 THR HG22 1 1
5 5027 1 1 60 THR HG23 H 5.460 5.408 -3.248 1.00 . A A . 60 THR HG23 1 1
5 5028 1 1 60 THR N N 7.743 4.796 0.097 1.00 . A A . 60 THR N 1 1
5 5029 1 1 60 THR O O 5.040 4.052 -0.731 1.00 . A A . 60 THR O 1 1
5 5030 1 1 60 THR OG1 O 8.730 5.526 -2.521 1.00 . A A . 60 THR OG1 1 1
5 5031 1 1 61 ARG C C 2.387 6.095 -1.523 1.00 . A A . 61 ARG C 1 1
5 5032 1 1 61 ARG CA C 3.262 6.137 -0.264 1.00 . A A . 61 ARG CA 1 1
5 5033 1 1 61 ARG CB C 2.906 7.333 0.609 1.00 . A A . 61 ARG CB 1 1
5 5034 1 1 61 ARG CD C 1.966 8.169 2.751 1.00 . A A . 61 ARG CD 1 1
5 5035 1 1 61 ARG CG C 1.929 7.043 1.726 1.00 . A A . 61 ARG CG 1 1
5 5036 1 1 61 ARG CZ C 1.109 8.656 5.016 1.00 . A A . 61 ARG CZ 1 1
5 5037 1 1 61 ARG H H 5.054 7.141 -0.740 1.00 . A A . 61 ARG H 1 1
5 5038 1 1 61 ARG HA H 3.117 5.231 0.301 1.00 . A A . 61 ARG HA 1 1
5 5039 1 1 61 ARG HB2 H 3.813 7.708 1.055 1.00 . A A . 61 ARG HB2 1 1
5 5040 1 1 61 ARG HB3 H 2.485 8.102 -0.017 1.00 . A A . 61 ARG HB3 1 1
5 5041 1 1 61 ARG HD2 H 2.996 8.453 2.913 1.00 . A A . 61 ARG HD2 1 1
5 5042 1 1 61 ARG HD3 H 1.425 9.015 2.353 1.00 . A A . 61 ARG HD3 1 1
5 5043 1 1 61 ARG HE H 1.187 6.836 4.182 1.00 . A A . 61 ARG HE 1 1
5 5044 1 1 61 ARG HG2 H 0.941 6.971 1.308 1.00 . A A . 61 ARG HG2 1 1
5 5045 1 1 61 ARG HG3 H 2.185 6.116 2.203 1.00 . A A . 61 ARG HG3 1 1
5 5046 1 1 61 ARG HH11 H 1.819 10.273 4.021 1.00 . A A . 61 ARG HH11 1 1
5 5047 1 1 61 ARG HH12 H 1.187 10.592 5.606 1.00 . A A . 61 ARG HH12 1 1
5 5048 1 1 61 ARG HH21 H 0.405 7.246 6.289 1.00 . A A . 61 ARG HH21 1 1
5 5049 1 1 61 ARG HH22 H 0.393 8.876 6.896 1.00 . A A . 61 ARG HH22 1 1
5 5050 1 1 61 ARG N N 4.670 6.248 -0.599 1.00 . A A . 61 ARG N 1 1
5 5051 1 1 61 ARG NE N 1.375 7.789 4.035 1.00 . A A . 61 ARG NE 1 1
5 5052 1 1 61 ARG NH1 N 1.390 9.942 4.869 1.00 . A A . 61 ARG NH1 1 1
5 5053 1 1 61 ARG NH2 N 0.591 8.227 6.157 1.00 . A A . 61 ARG NH2 1 1
5 5054 1 1 61 ARG O O 2.418 7.017 -2.336 1.00 . A A . 61 ARG O 1 1
5 5055 1 1 62 LEU C C -0.741 4.923 -2.221 1.00 . A A . 62 LEU C 1 1
5 5056 1 1 62 LEU CA C 0.673 4.867 -2.780 1.00 . A A . 62 LEU CA 1 1
5 5057 1 1 62 LEU CB C 0.836 3.540 -3.562 1.00 . A A . 62 LEU CB 1 1
5 5058 1 1 62 LEU CD1 C 1.668 1.210 -3.704 1.00 . A A . 62 LEU CD1 1 1
5 5059 1 1 62 LEU CD2 C 3.288 3.039 -3.276 1.00 . A A . 62 LEU CD2 1 1
5 5060 1 1 62 LEU CG C 1.866 2.549 -3.033 1.00 . A A . 62 LEU CG 1 1
5 5061 1 1 62 LEU H H 1.782 4.244 -1.076 1.00 . A A . 62 LEU H 1 1
5 5062 1 1 62 LEU HA H 0.817 5.698 -3.457 1.00 . A A . 62 LEU HA 1 1
5 5063 1 1 62 LEU HB2 H -0.124 3.026 -3.573 1.00 . A A . 62 LEU HB2 1 1
5 5064 1 1 62 LEU HB3 H 1.099 3.785 -4.581 1.00 . A A . 62 LEU HB3 1 1
5 5065 1 1 62 LEU HD11 H 1.670 1.339 -4.776 1.00 . A A . 62 LEU HD11 1 1
5 5066 1 1 62 LEU HD12 H 0.724 0.784 -3.392 1.00 . A A . 62 LEU HD12 1 1
5 5067 1 1 62 LEU HD13 H 2.471 0.552 -3.422 1.00 . A A . 62 LEU HD13 1 1
5 5068 1 1 62 LEU HD21 H 3.446 3.177 -4.335 1.00 . A A . 62 LEU HD21 1 1
5 5069 1 1 62 LEU HD22 H 3.992 2.310 -2.899 1.00 . A A . 62 LEU HD22 1 1
5 5070 1 1 62 LEU HD23 H 3.437 3.979 -2.764 1.00 . A A . 62 LEU HD23 1 1
5 5071 1 1 62 LEU HG H 1.719 2.415 -1.972 1.00 . A A . 62 LEU HG 1 1
5 5072 1 1 62 LEU N N 1.650 4.999 -1.693 1.00 . A A . 62 LEU N 1 1
5 5073 1 1 62 LEU O O -1.095 4.118 -1.362 1.00 . A A . 62 LEU O 1 1
5 5074 1 1 63 MET C C -3.788 4.887 -2.935 1.00 . A A . 63 MET C 1 1
5 5075 1 1 63 MET CA C -2.933 5.951 -2.257 1.00 . A A . 63 MET CA 1 1
5 5076 1 1 63 MET CB C -3.534 7.341 -2.507 1.00 . A A . 63 MET CB 1 1
5 5077 1 1 63 MET CE C -6.188 8.879 -3.561 1.00 . A A . 63 MET CE 1 1
5 5078 1 1 63 MET CG C -3.710 7.694 -3.979 1.00 . A A . 63 MET CG 1 1
5 5079 1 1 63 MET H H -1.190 6.543 -3.313 1.00 . A A . 63 MET H 1 1
5 5080 1 1 63 MET HA H -2.946 5.761 -1.196 1.00 . A A . 63 MET HA 1 1
5 5081 1 1 63 MET HB2 H -4.498 7.394 -2.029 1.00 . A A . 63 MET HB2 1 1
5 5082 1 1 63 MET HB3 H -2.883 8.080 -2.061 1.00 . A A . 63 MET HB3 1 1
5 5083 1 1 63 MET HE1 H -6.099 8.651 -2.510 1.00 . A A . 63 MET HE1 1 1
5 5084 1 1 63 MET HE2 H -6.599 8.025 -4.080 1.00 . A A . 63 MET HE2 1 1
5 5085 1 1 63 MET HE3 H -6.840 9.728 -3.691 1.00 . A A . 63 MET HE3 1 1
5 5086 1 1 63 MET HG2 H -2.733 7.757 -4.436 1.00 . A A . 63 MET HG2 1 1
5 5087 1 1 63 MET HG3 H -4.276 6.907 -4.455 1.00 . A A . 63 MET HG3 1 1
5 5088 1 1 63 MET N N -1.545 5.868 -2.691 1.00 . A A . 63 MET N 1 1
5 5089 1 1 63 MET O O -3.834 4.778 -4.163 1.00 . A A . 63 MET O 1 1
5 5090 1 1 63 MET SD S -4.571 9.264 -4.231 1.00 . A A . 63 MET SD 1 1
5 5091 1 1 64 VAL C C -6.791 3.622 -2.198 1.00 . A A . 64 VAL C 1 1
5 5092 1 1 64 VAL CA C -5.400 3.114 -2.559 1.00 . A A . 64 VAL CA 1 1
5 5093 1 1 64 VAL CB C -5.149 1.753 -1.874 1.00 . A A . 64 VAL CB 1 1
5 5094 1 1 64 VAL CG1 C -6.187 0.732 -2.284 1.00 . A A . 64 VAL CG1 1 1
5 5095 1 1 64 VAL CG2 C -3.756 1.235 -2.185 1.00 . A A . 64 VAL CG2 1 1
5 5096 1 1 64 VAL H H -4.226 4.134 -1.151 1.00 . A A . 64 VAL H 1 1
5 5097 1 1 64 VAL HA H -5.316 2.999 -3.630 1.00 . A A . 64 VAL HA 1 1
5 5098 1 1 64 VAL HB H -5.222 1.897 -0.807 1.00 . A A . 64 VAL HB 1 1
5 5099 1 1 64 VAL HG11 H -7.171 1.112 -2.053 1.00 . A A . 64 VAL HG11 1 1
5 5100 1 1 64 VAL HG12 H -6.016 -0.184 -1.736 1.00 . A A . 64 VAL HG12 1 1
5 5101 1 1 64 VAL HG13 H -6.109 0.543 -3.345 1.00 . A A . 64 VAL HG13 1 1
5 5102 1 1 64 VAL HG21 H -3.605 0.292 -1.681 1.00 . A A . 64 VAL HG21 1 1
5 5103 1 1 64 VAL HG22 H -3.018 1.949 -1.847 1.00 . A A . 64 VAL HG22 1 1
5 5104 1 1 64 VAL HG23 H -3.659 1.090 -3.252 1.00 . A A . 64 VAL HG23 1 1
5 5105 1 1 64 VAL N N -4.426 4.085 -2.112 1.00 . A A . 64 VAL N 1 1
5 5106 1 1 64 VAL O O -6.932 4.361 -1.236 1.00 . A A . 64 VAL O 1 1
5 5107 1 1 65 THR C C -10.067 2.421 -2.516 1.00 . A A . 65 THR C 1 1
5 5108 1 1 65 THR CA C -9.161 3.642 -2.612 1.00 . A A . 65 THR CA 1 1
5 5109 1 1 65 THR CB C -9.768 4.667 -3.583 1.00 . A A . 65 THR CB 1 1
5 5110 1 1 65 THR CG2 C -9.347 6.078 -3.203 1.00 . A A . 65 THR CG2 1 1
5 5111 1 1 65 THR H H -7.636 2.790 -3.807 1.00 . A A . 65 THR H 1 1
5 5112 1 1 65 THR HA H -9.117 4.103 -1.636 1.00 . A A . 65 THR HA 1 1
5 5113 1 1 65 THR HB H -10.844 4.600 -3.514 1.00 . A A . 65 THR HB 1 1
5 5114 1 1 65 THR HG1 H -9.174 5.197 -5.394 1.00 . A A . 65 THR HG1 1 1
5 5115 1 1 65 THR HG21 H -9.659 6.285 -2.188 1.00 . A A . 65 THR HG21 1 1
5 5116 1 1 65 THR HG22 H -9.812 6.786 -3.873 1.00 . A A . 65 THR HG22 1 1
5 5117 1 1 65 THR HG23 H -8.273 6.165 -3.273 1.00 . A A . 65 THR HG23 1 1
5 5118 1 1 65 THR N N -7.801 3.281 -2.977 1.00 . A A . 65 THR N 1 1
5 5119 1 1 65 THR O O -10.132 1.601 -3.430 1.00 . A A . 65 THR O 1 1
5 5120 1 1 65 THR OG1 O -9.370 4.376 -4.930 1.00 . A A . 65 THR OG1 1 1
5 5121 1 1 66 GLU C C -13.119 1.653 -1.432 1.00 . A A . 66 GLU C 1 1
5 5122 1 1 66 GLU CA C -11.677 1.221 -1.158 1.00 . A A . 66 GLU CA 1 1
5 5123 1 1 66 GLU CB C -11.541 0.719 0.279 1.00 . A A . 66 GLU CB 1 1
5 5124 1 1 66 GLU CD C -9.181 1.341 0.951 1.00 . A A . 66 GLU CD 1 1
5 5125 1 1 66 GLU CG C -10.148 0.221 0.629 1.00 . A A . 66 GLU CG 1 1
5 5126 1 1 66 GLU H H -10.643 2.999 -0.700 1.00 . A A . 66 GLU H 1 1
5 5127 1 1 66 GLU HA H -11.415 0.422 -1.826 1.00 . A A . 66 GLU HA 1 1
5 5128 1 1 66 GLU HB2 H -11.793 1.522 0.953 1.00 . A A . 66 GLU HB2 1 1
5 5129 1 1 66 GLU HB3 H -12.233 -0.093 0.426 1.00 . A A . 66 GLU HB3 1 1
5 5130 1 1 66 GLU HG2 H -10.218 -0.429 1.486 1.00 . A A . 66 GLU HG2 1 1
5 5131 1 1 66 GLU HG3 H -9.764 -0.336 -0.212 1.00 . A A . 66 GLU HG3 1 1
5 5132 1 1 66 GLU N N -10.765 2.315 -1.400 1.00 . A A . 66 GLU N 1 1
5 5133 1 1 66 GLU O O -13.660 2.520 -0.749 1.00 . A A . 66 GLU O 1 1
5 5134 1 1 66 GLU OE1 O -9.348 1.979 2.010 1.00 . A A . 66 GLU OE1 1 1
5 5135 1 1 66 GLU OE2 O -8.253 1.582 0.154 1.00 . A A . 66 GLU OE2 1 1
5 5136 1 1 67 LYS C C -15.659 0.161 -3.611 1.00 . A A . 67 LYS C 1 1
5 5137 1 1 67 LYS CA C -15.115 1.336 -2.823 1.00 . A A . 67 LYS CA 1 1
5 5138 1 1 67 LYS CB C -15.214 2.633 -3.651 1.00 . A A . 67 LYS CB 1 1
5 5139 1 1 67 LYS CD C -12.909 3.024 -4.619 1.00 . A A . 67 LYS CD 1 1
5 5140 1 1 67 LYS CE C -11.977 2.709 -5.784 1.00 . A A . 67 LYS CE 1 1
5 5141 1 1 67 LYS CG C -14.353 2.640 -4.916 1.00 . A A . 67 LYS CG 1 1
5 5142 1 1 67 LYS H H -13.233 0.374 -2.956 1.00 . A A . 67 LYS H 1 1
5 5143 1 1 67 LYS HA H -15.688 1.426 -1.916 1.00 . A A . 67 LYS HA 1 1
5 5144 1 1 67 LYS HB2 H -16.243 2.778 -3.945 1.00 . A A . 67 LYS HB2 1 1
5 5145 1 1 67 LYS HB3 H -14.908 3.464 -3.030 1.00 . A A . 67 LYS HB3 1 1
5 5146 1 1 67 LYS HD2 H -12.865 4.083 -4.415 1.00 . A A . 67 LYS HD2 1 1
5 5147 1 1 67 LYS HD3 H -12.578 2.477 -3.749 1.00 . A A . 67 LYS HD3 1 1
5 5148 1 1 67 LYS HE2 H -10.963 2.936 -5.485 1.00 . A A . 67 LYS HE2 1 1
5 5149 1 1 67 LYS HE3 H -12.050 1.656 -6.010 1.00 . A A . 67 LYS HE3 1 1
5 5150 1 1 67 LYS HG2 H -14.368 1.654 -5.353 1.00 . A A . 67 LYS HG2 1 1
5 5151 1 1 67 LYS HG3 H -14.769 3.351 -5.617 1.00 . A A . 67 LYS HG3 1 1
5 5152 1 1 67 LYS HZ1 H -11.771 3.107 -7.824 1.00 . A A . 67 LYS HZ1 1 1
5 5153 1 1 67 LYS HZ2 H -12.034 4.488 -6.873 1.00 . A A . 67 LYS HZ2 1 1
5 5154 1 1 67 LYS HZ3 H -13.316 3.440 -7.209 1.00 . A A . 67 LYS HZ3 1 1
5 5155 1 1 67 LYS N N -13.728 1.048 -2.446 1.00 . A A . 67 LYS N 1 1
5 5156 1 1 67 LYS NZ N -12.300 3.492 -7.005 1.00 . A A . 67 LYS NZ 1 1
5 5157 1 1 67 LYS O O -14.960 -0.811 -3.754 1.00 . A A . 67 LYS O 1 1
5 5158 1 1 68 GLN C C -16.495 -1.521 -5.858 1.00 . A A . 68 GLN C 1 1
5 5159 1 1 68 GLN CA C -17.478 -0.909 -4.845 1.00 . A A . 68 GLN CA 1 1
5 5160 1 1 68 GLN CB C -18.772 -0.494 -5.550 1.00 . A A . 68 GLN CB 1 1
5 5161 1 1 68 GLN CD C -20.834 -1.249 -6.812 1.00 . A A . 68 GLN CD 1 1
5 5162 1 1 68 GLN CG C -19.554 -1.669 -6.117 1.00 . A A . 68 GLN CG 1 1
5 5163 1 1 68 GLN H H -17.383 1.079 -4.069 1.00 . A A . 68 GLN H 1 1
5 5164 1 1 68 GLN HA H -17.710 -1.656 -4.102 1.00 . A A . 68 GLN HA 1 1
5 5165 1 1 68 GLN HB2 H -19.402 0.027 -4.845 1.00 . A A . 68 GLN HB2 1 1
5 5166 1 1 68 GLN HB3 H -18.526 0.173 -6.364 1.00 . A A . 68 GLN HB3 1 1
5 5167 1 1 68 GLN HE21 H -20.006 0.461 -7.385 1.00 . A A . 68 GLN HE21 1 1
5 5168 1 1 68 GLN HE22 H -21.645 0.215 -7.876 1.00 . A A . 68 GLN HE22 1 1
5 5169 1 1 68 GLN HG2 H -18.932 -2.186 -6.831 1.00 . A A . 68 GLN HG2 1 1
5 5170 1 1 68 GLN HG3 H -19.805 -2.340 -5.308 1.00 . A A . 68 GLN HG3 1 1
5 5171 1 1 68 GLN N N -16.876 0.241 -4.145 1.00 . A A . 68 GLN N 1 1
5 5172 1 1 68 GLN NE2 N -20.829 -0.074 -7.417 1.00 . A A . 68 GLN NE2 1 1
5 5173 1 1 68 GLN O O -16.562 -2.705 -6.180 1.00 . A A . 68 GLN O 1 1
5 5174 1 1 68 GLN OE1 O -21.819 -1.987 -6.816 1.00 . A A . 68 GLN OE1 1 1
5 5175 1 1 69 GLU C C -13.423 -1.907 -6.442 1.00 . A A . 69 GLU C 1 1
5 5176 1 1 69 GLU CA C -14.494 -1.100 -7.198 1.00 . A A . 69 GLU CA 1 1
5 5177 1 1 69 GLU CB C -13.882 0.165 -7.781 1.00 . A A . 69 GLU CB 1 1
5 5178 1 1 69 GLU CD C -12.444 1.273 -9.493 1.00 . A A . 69 GLU CD 1 1
5 5179 1 1 69 GLU CG C -12.865 -0.047 -8.884 1.00 . A A . 69 GLU CG 1 1
5 5180 1 1 69 GLU H H -15.650 0.256 -6.086 1.00 . A A . 69 GLU H 1 1
5 5181 1 1 69 GLU HA H -14.899 -1.697 -7.996 1.00 . A A . 69 GLU HA 1 1
5 5182 1 1 69 GLU HB2 H -14.677 0.772 -8.176 1.00 . A A . 69 GLU HB2 1 1
5 5183 1 1 69 GLU HB3 H -13.400 0.704 -6.976 1.00 . A A . 69 GLU HB3 1 1
5 5184 1 1 69 GLU HG2 H -11.995 -0.535 -8.472 1.00 . A A . 69 GLU HG2 1 1
5 5185 1 1 69 GLU HG3 H -13.301 -0.663 -9.655 1.00 . A A . 69 GLU HG3 1 1
5 5186 1 1 69 GLU N N -15.581 -0.689 -6.328 1.00 . A A . 69 GLU N 1 1
5 5187 1 1 69 GLU O O -13.177 -3.072 -6.752 1.00 . A A . 69 GLU O 1 1
5 5188 1 1 69 GLU OE1 O -13.078 1.711 -10.475 1.00 . A A . 69 GLU OE1 1 1
5 5189 1 1 69 GLU OE2 O -11.438 1.850 -9.031 1.00 . A A . 69 GLU OE2 1 1
5 5190 1 1 70 SER C C -11.878 -2.103 -3.268 1.00 . A A . 70 SER C 1 1
5 5191 1 1 70 SER CA C -11.644 -1.878 -4.765 1.00 . A A . 70 SER CA 1 1
5 5192 1 1 70 SER CB C -10.445 -0.951 -4.944 1.00 . A A . 70 SER CB 1 1
5 5193 1 1 70 SER H H -13.141 -0.425 -5.128 1.00 . A A . 70 SER H 1 1
5 5194 1 1 70 SER HA H -11.428 -2.825 -5.237 1.00 . A A . 70 SER HA 1 1
5 5195 1 1 70 SER HB2 H -10.503 -0.142 -4.231 1.00 . A A . 70 SER HB2 1 1
5 5196 1 1 70 SER HB3 H -9.533 -1.512 -4.777 1.00 . A A . 70 SER HB3 1 1
5 5197 1 1 70 SER HG H -9.735 -0.866 -6.771 1.00 . A A . 70 SER HG 1 1
5 5198 1 1 70 SER N N -12.809 -1.292 -5.429 1.00 . A A . 70 SER N 1 1
5 5199 1 1 70 SER O O -10.930 -2.193 -2.494 1.00 . A A . 70 SER O 1 1
5 5200 1 1 70 SER OG O -10.413 -0.411 -6.254 1.00 . A A . 70 SER OG 1 1
5 5201 1 1 71 LYS C C -12.954 -3.646 -0.887 1.00 . A A . 71 LYS C 1 1
5 5202 1 1 71 LYS CA C -13.504 -2.343 -1.458 1.00 . A A . 71 LYS CA 1 1
5 5203 1 1 71 LYS CB C -15.032 -2.289 -1.314 1.00 . A A . 71 LYS CB 1 1
5 5204 1 1 71 LYS CD C -14.770 -0.752 0.678 1.00 . A A . 71 LYS CD 1 1
5 5205 1 1 71 LYS CE C -15.420 -0.259 1.964 1.00 . A A . 71 LYS CE 1 1
5 5206 1 1 71 LYS CG C -15.541 -1.911 0.070 1.00 . A A . 71 LYS CG 1 1
5 5207 1 1 71 LYS H H -13.859 -2.113 -3.532 1.00 . A A . 71 LYS H 1 1
5 5208 1 1 71 LYS HA H -13.072 -1.513 -0.924 1.00 . A A . 71 LYS HA 1 1
5 5209 1 1 71 LYS HB2 H -15.416 -1.567 -2.017 1.00 . A A . 71 LYS HB2 1 1
5 5210 1 1 71 LYS HB3 H -15.433 -3.261 -1.565 1.00 . A A . 71 LYS HB3 1 1
5 5211 1 1 71 LYS HD2 H -13.767 -1.082 0.900 1.00 . A A . 71 LYS HD2 1 1
5 5212 1 1 71 LYS HD3 H -14.736 0.060 -0.034 1.00 . A A . 71 LYS HD3 1 1
5 5213 1 1 71 LYS HE2 H -15.491 -1.086 2.654 1.00 . A A . 71 LYS HE2 1 1
5 5214 1 1 71 LYS HE3 H -14.797 0.515 2.393 1.00 . A A . 71 LYS HE3 1 1
5 5215 1 1 71 LYS HG2 H -16.572 -1.611 -0.023 1.00 . A A . 71 LYS HG2 1 1
5 5216 1 1 71 LYS HG3 H -15.465 -2.769 0.722 1.00 . A A . 71 LYS HG3 1 1
5 5217 1 1 71 LYS HZ1 H -16.744 1.062 1.026 1.00 . A A . 71 LYS HZ1 1 1
5 5218 1 1 71 LYS HZ2 H -17.177 0.668 2.612 1.00 . A A . 71 LYS HZ2 1 1
5 5219 1 1 71 LYS HZ3 H -17.417 -0.453 1.372 1.00 . A A . 71 LYS HZ3 1 1
5 5220 1 1 71 LYS N N -13.137 -2.190 -2.864 1.00 . A A . 71 LYS N 1 1
5 5221 1 1 71 LYS NZ N -16.783 0.291 1.727 1.00 . A A . 71 LYS NZ 1 1
5 5222 1 1 71 LYS O O -12.827 -3.800 0.327 1.00 . A A . 71 LYS O 1 1
5 5223 1 1 72 ASN C C -10.657 -5.490 -0.643 1.00 . A A . 72 ASN C 1 1
5 5224 1 1 72 ASN CA C -11.940 -5.808 -1.395 1.00 . A A . 72 ASN CA 1 1
5 5225 1 1 72 ASN CB C -11.590 -6.639 -2.629 1.00 . A A . 72 ASN CB 1 1
5 5226 1 1 72 ASN CG C -12.744 -7.484 -3.130 1.00 . A A . 72 ASN CG 1 1
5 5227 1 1 72 ASN H H -12.870 -4.437 -2.718 1.00 . A A . 72 ASN H 1 1
5 5228 1 1 72 ASN HA H -12.591 -6.380 -0.756 1.00 . A A . 72 ASN HA 1 1
5 5229 1 1 72 ASN HB2 H -11.282 -5.972 -3.429 1.00 . A A . 72 ASN HB2 1 1
5 5230 1 1 72 ASN HB3 H -10.770 -7.295 -2.382 1.00 . A A . 72 ASN HB3 1 1
5 5231 1 1 72 ASN HD21 H -13.291 -6.056 -4.397 1.00 . A A . 72 ASN HD21 1 1
5 5232 1 1 72 ASN HD22 H -14.253 -7.492 -4.416 1.00 . A A . 72 ASN HD22 1 1
5 5233 1 1 72 ASN N N -12.631 -4.578 -1.776 1.00 . A A . 72 ASN N 1 1
5 5234 1 1 72 ASN ND2 N -13.505 -6.957 -4.074 1.00 . A A . 72 ASN ND2 1 1
5 5235 1 1 72 ASN O O -10.280 -6.186 0.299 1.00 . A A . 72 ASN O 1 1
5 5236 1 1 72 ASN OD1 O -12.936 -8.615 -2.683 1.00 . A A . 72 ASN OD1 1 1
5 5237 1 1 73 PHE C C -8.771 -3.665 0.956 1.00 . A A . 73 PHE C 1 1
5 5238 1 1 73 PHE CA C -8.702 -4.056 -0.522 1.00 . A A . 73 PHE CA 1 1
5 5239 1 1 73 PHE CB C -8.084 -2.919 -1.340 1.00 . A A . 73 PHE CB 1 1
5 5240 1 1 73 PHE CD1 C -5.602 -3.233 -1.315 1.00 . A A . 73 PHE CD1 1 1
5 5241 1 1 73 PHE CD2 C -6.553 -1.551 0.083 1.00 . A A . 73 PHE CD2 1 1
5 5242 1 1 73 PHE CE1 C -4.348 -2.916 -0.839 1.00 . A A . 73 PHE CE1 1 1
5 5243 1 1 73 PHE CE2 C -5.302 -1.240 0.562 1.00 . A A . 73 PHE CE2 1 1
5 5244 1 1 73 PHE CG C -6.718 -2.551 -0.858 1.00 . A A . 73 PHE CG 1 1
5 5245 1 1 73 PHE CZ C -4.199 -1.925 0.101 1.00 . A A . 73 PHE CZ 1 1
5 5246 1 1 73 PHE H H -10.409 -3.840 -1.742 1.00 . A A . 73 PHE H 1 1
5 5247 1 1 73 PHE HA H -8.070 -4.923 -0.611 1.00 . A A . 73 PHE HA 1 1
5 5248 1 1 73 PHE HB2 H -8.004 -3.223 -2.372 1.00 . A A . 73 PHE HB2 1 1
5 5249 1 1 73 PHE HB3 H -8.713 -2.043 -1.270 1.00 . A A . 73 PHE HB3 1 1
5 5250 1 1 73 PHE HD1 H -5.716 -4.007 -2.065 1.00 . A A . 73 PHE HD1 1 1
5 5251 1 1 73 PHE HD2 H -7.420 -1.012 0.444 1.00 . A A . 73 PHE HD2 1 1
5 5252 1 1 73 PHE HE1 H -3.486 -3.451 -1.193 1.00 . A A . 73 PHE HE1 1 1
5 5253 1 1 73 PHE HE2 H -5.184 -0.458 1.295 1.00 . A A . 73 PHE HE2 1 1
5 5254 1 1 73 PHE HZ H -3.217 -1.685 0.475 1.00 . A A . 73 PHE HZ 1 1
5 5255 1 1 73 PHE N N -10.003 -4.413 -1.054 1.00 . A A . 73 PHE N 1 1
5 5256 1 1 73 PHE O O -7.805 -3.872 1.692 1.00 . A A . 73 PHE O 1 1
5 5257 1 1 74 SER C C -9.644 -3.681 3.779 1.00 . A A . 74 SER C 1 1
5 5258 1 1 74 SER CA C -10.050 -2.619 2.750 1.00 . A A . 74 SER CA 1 1
5 5259 1 1 74 SER CB C -11.484 -2.147 3.002 1.00 . A A . 74 SER CB 1 1
5 5260 1 1 74 SER H H -10.665 -3.057 0.772 1.00 . A A . 74 SER H 1 1
5 5261 1 1 74 SER HA H -9.392 -1.771 2.851 1.00 . A A . 74 SER HA 1 1
5 5262 1 1 74 SER HB2 H -11.558 -1.763 4.006 1.00 . A A . 74 SER HB2 1 1
5 5263 1 1 74 SER HB3 H -11.729 -1.361 2.301 1.00 . A A . 74 SER HB3 1 1
5 5264 1 1 74 SER HG H -12.538 -3.391 1.901 1.00 . A A . 74 SER HG 1 1
5 5265 1 1 74 SER N N -9.908 -3.124 1.386 1.00 . A A . 74 SER N 1 1
5 5266 1 1 74 SER O O -8.887 -3.407 4.710 1.00 . A A . 74 SER O 1 1
5 5267 1 1 74 SER OG O -12.421 -3.203 2.844 1.00 . A A . 74 SER OG 1 1
5 5268 1 1 75 LYS C C -8.550 -6.730 4.038 1.00 . A A . 75 LYS C 1 1
5 5269 1 1 75 LYS CA C -9.808 -5.998 4.493 1.00 . A A . 75 LYS CA 1 1
5 5270 1 1 75 LYS CB C -10.971 -6.974 4.615 1.00 . A A . 75 LYS CB 1 1
5 5271 1 1 75 LYS CD C -12.340 -5.233 5.845 1.00 . A A . 75 LYS CD 1 1
5 5272 1 1 75 LYS CE C -13.432 -5.022 6.884 1.00 . A A . 75 LYS CE 1 1
5 5273 1 1 75 LYS CG C -11.890 -6.685 5.794 1.00 . A A . 75 LYS CG 1 1
5 5274 1 1 75 LYS H H -10.750 -5.059 2.845 1.00 . A A . 75 LYS H 1 1
5 5275 1 1 75 LYS HA H -9.622 -5.575 5.466 1.00 . A A . 75 LYS HA 1 1
5 5276 1 1 75 LYS HB2 H -11.555 -6.937 3.709 1.00 . A A . 75 LYS HB2 1 1
5 5277 1 1 75 LYS HB3 H -10.570 -7.969 4.736 1.00 . A A . 75 LYS HB3 1 1
5 5278 1 1 75 LYS HD2 H -11.493 -4.608 6.097 1.00 . A A . 75 LYS HD2 1 1
5 5279 1 1 75 LYS HD3 H -12.720 -4.950 4.873 1.00 . A A . 75 LYS HD3 1 1
5 5280 1 1 75 LYS HE2 H -13.589 -3.961 7.008 1.00 . A A . 75 LYS HE2 1 1
5 5281 1 1 75 LYS HE3 H -14.343 -5.479 6.528 1.00 . A A . 75 LYS HE3 1 1
5 5282 1 1 75 LYS HG2 H -12.757 -7.311 5.714 1.00 . A A . 75 LYS HG2 1 1
5 5283 1 1 75 LYS HG3 H -11.362 -6.919 6.708 1.00 . A A . 75 LYS HG3 1 1
5 5284 1 1 75 LYS HZ1 H -13.796 -5.354 8.913 1.00 . A A . 75 LYS HZ1 1 1
5 5285 1 1 75 LYS HZ2 H -12.156 -5.255 8.520 1.00 . A A . 75 LYS HZ2 1 1
5 5286 1 1 75 LYS HZ3 H -13.033 -6.646 8.135 1.00 . A A . 75 LYS HZ3 1 1
5 5287 1 1 75 LYS N N -10.143 -4.897 3.598 1.00 . A A . 75 LYS N 1 1
5 5288 1 1 75 LYS NZ N -13.079 -5.609 8.203 1.00 . A A . 75 LYS NZ 1 1
5 5289 1 1 75 LYS O O -7.986 -7.522 4.788 1.00 . A A . 75 LYS O 1 1
5 5290 1 1 76 MET C C -5.712 -6.489 3.041 1.00 . A A . 76 MET C 1 1
5 5291 1 1 76 MET CA C -6.889 -7.073 2.294 1.00 . A A . 76 MET CA 1 1
5 5292 1 1 76 MET CB C -6.717 -6.802 0.799 1.00 . A A . 76 MET CB 1 1
5 5293 1 1 76 MET CE C -4.881 -9.957 -1.191 1.00 . A A . 76 MET CE 1 1
5 5294 1 1 76 MET CG C -5.624 -7.642 0.146 1.00 . A A . 76 MET CG 1 1
5 5295 1 1 76 MET H H -8.630 -5.864 2.234 1.00 . A A . 76 MET H 1 1
5 5296 1 1 76 MET HA H -6.930 -8.139 2.468 1.00 . A A . 76 MET HA 1 1
5 5297 1 1 76 MET HB2 H -7.649 -7.011 0.298 1.00 . A A . 76 MET HB2 1 1
5 5298 1 1 76 MET HB3 H -6.470 -5.755 0.653 1.00 . A A . 76 MET HB3 1 1
5 5299 1 1 76 MET HE1 H -4.994 -9.424 -2.123 1.00 . A A . 76 MET HE1 1 1
5 5300 1 1 76 MET HE2 H -5.021 -11.013 -1.360 1.00 . A A . 76 MET HE2 1 1
5 5301 1 1 76 MET HE3 H -3.891 -9.784 -0.794 1.00 . A A . 76 MET HE3 1 1
5 5302 1 1 76 MET HG2 H -5.414 -7.243 -0.833 1.00 . A A . 76 MET HG2 1 1
5 5303 1 1 76 MET HG3 H -4.730 -7.587 0.754 1.00 . A A . 76 MET HG3 1 1
5 5304 1 1 76 MET N N -8.119 -6.474 2.806 1.00 . A A . 76 MET N 1 1
5 5305 1 1 76 MET O O -4.886 -7.211 3.597 1.00 . A A . 76 MET O 1 1
5 5306 1 1 76 MET SD S -6.104 -9.375 -0.016 1.00 . A A . 76 MET SD 1 1
5 5307 1 1 77 ALA C C -4.655 -4.757 5.254 1.00 . A A . 77 ALA C 1 1
5 5308 1 1 77 ALA CA C -4.616 -4.448 3.766 1.00 . A A . 77 ALA CA 1 1
5 5309 1 1 77 ALA CB C -4.752 -2.951 3.538 1.00 . A A . 77 ALA CB 1 1
5 5310 1 1 77 ALA H H -6.365 -4.653 2.596 1.00 . A A . 77 ALA H 1 1
5 5311 1 1 77 ALA HA H -3.671 -4.768 3.358 1.00 . A A . 77 ALA HA 1 1
5 5312 1 1 77 ALA HB1 H -3.925 -2.439 4.005 1.00 . A A . 77 ALA HB1 1 1
5 5313 1 1 77 ALA HB2 H -5.679 -2.605 3.971 1.00 . A A . 77 ALA HB2 1 1
5 5314 1 1 77 ALA HB3 H -4.751 -2.746 2.477 1.00 . A A . 77 ALA HB3 1 1
5 5315 1 1 77 ALA N N -5.666 -5.164 3.068 1.00 . A A . 77 ALA N 1 1
5 5316 1 1 77 ALA O O -3.620 -4.914 5.900 1.00 . A A . 77 ALA O 1 1
5 5317 1 1 78 LYS C C -6.073 -6.600 7.512 1.00 . A A . 78 LYS C 1 1
5 5318 1 1 78 LYS CA C -6.070 -5.113 7.191 1.00 . A A . 78 LYS CA 1 1
5 5319 1 1 78 LYS CB C -7.349 -4.450 7.629 1.00 . A A . 78 LYS CB 1 1
5 5320 1 1 78 LYS CD C -8.186 -2.243 8.504 1.00 . A A . 78 LYS CD 1 1
5 5321 1 1 78 LYS CE C -9.475 -1.909 7.764 1.00 . A A . 78 LYS CE 1 1
5 5322 1 1 78 LYS CG C -7.172 -2.954 7.631 1.00 . A A . 78 LYS CG 1 1
5 5323 1 1 78 LYS H H -6.646 -4.720 5.218 1.00 . A A . 78 LYS H 1 1
5 5324 1 1 78 LYS HA H -5.263 -4.642 7.723 1.00 . A A . 78 LYS HA 1 1
5 5325 1 1 78 LYS HB2 H -8.145 -4.712 6.945 1.00 . A A . 78 LYS HB2 1 1
5 5326 1 1 78 LYS HB3 H -7.600 -4.778 8.618 1.00 . A A . 78 LYS HB3 1 1
5 5327 1 1 78 LYS HD2 H -8.423 -2.887 9.335 1.00 . A A . 78 LYS HD2 1 1
5 5328 1 1 78 LYS HD3 H -7.739 -1.332 8.869 1.00 . A A . 78 LYS HD3 1 1
5 5329 1 1 78 LYS HE2 H -9.247 -1.260 6.928 1.00 . A A . 78 LYS HE2 1 1
5 5330 1 1 78 LYS HE3 H -9.913 -2.825 7.400 1.00 . A A . 78 LYS HE3 1 1
5 5331 1 1 78 LYS HG2 H -6.184 -2.736 7.993 1.00 . A A . 78 LYS HG2 1 1
5 5332 1 1 78 LYS HG3 H -7.257 -2.603 6.617 1.00 . A A . 78 LYS HG3 1 1
5 5333 1 1 78 LYS HZ1 H -11.338 -1.032 8.131 1.00 . A A . 78 LYS HZ1 1 1
5 5334 1 1 78 LYS HZ2 H -10.065 -0.310 8.974 1.00 . A A . 78 LYS HZ2 1 1
5 5335 1 1 78 LYS HZ3 H -10.667 -1.806 9.475 1.00 . A A . 78 LYS HZ3 1 1
5 5336 1 1 78 LYS N N -5.865 -4.853 5.785 1.00 . A A . 78 LYS N 1 1
5 5337 1 1 78 LYS NZ N -10.454 -1.216 8.647 1.00 . A A . 78 LYS NZ 1 1
5 5338 1 1 78 LYS O O -6.526 -7.021 8.579 1.00 . A A . 78 LYS O 1 1
5 5339 1 1 79 SER C C -3.956 -8.989 7.416 1.00 . A A . 79 SER C 1 1
5 5340 1 1 79 SER CA C -5.352 -8.799 6.843 1.00 . A A . 79 SER CA 1 1
5 5341 1 1 79 SER CB C -5.524 -9.613 5.561 1.00 . A A . 79 SER CB 1 1
5 5342 1 1 79 SER H H -5.315 -7.013 5.718 1.00 . A A . 79 SER H 1 1
5 5343 1 1 79 SER HA H -6.086 -9.112 7.568 1.00 . A A . 79 SER HA 1 1
5 5344 1 1 79 SER HB2 H -6.500 -9.416 5.144 1.00 . A A . 79 SER HB2 1 1
5 5345 1 1 79 SER HB3 H -4.764 -9.326 4.849 1.00 . A A . 79 SER HB3 1 1
5 5346 1 1 79 SER HG H -5.992 -11.486 5.221 1.00 . A A . 79 SER HG 1 1
5 5347 1 1 79 SER N N -5.563 -7.391 6.589 1.00 . A A . 79 SER N 1 1
5 5348 1 1 79 SER O O -3.077 -8.159 7.180 1.00 . A A . 79 SER O 1 1
5 5349 1 1 79 SER OG O -5.410 -11.003 5.815 1.00 . A A . 79 SER OG 1 1
5 5350 1 1 80 GLN C C -1.314 -10.341 7.817 1.00 . A A . 80 GLN C 1 1
5 5351 1 1 80 GLN CA C -2.467 -10.319 8.818 1.00 . A A . 80 GLN CA 1 1
5 5352 1 1 80 GLN CB C -2.515 -11.637 9.584 1.00 . A A . 80 GLN CB 1 1
5 5353 1 1 80 GLN CD C -3.561 -12.949 11.463 1.00 . A A . 80 GLN CD 1 1
5 5354 1 1 80 GLN CG C -3.440 -11.601 10.788 1.00 . A A . 80 GLN CG 1 1
5 5355 1 1 80 GLN H H -4.475 -10.722 8.260 1.00 . A A . 80 GLN H 1 1
5 5356 1 1 80 GLN HA H -2.299 -9.515 9.518 1.00 . A A . 80 GLN HA 1 1
5 5357 1 1 80 GLN HB2 H -2.855 -12.416 8.918 1.00 . A A . 80 GLN HB2 1 1
5 5358 1 1 80 GLN HB3 H -1.520 -11.877 9.928 1.00 . A A . 80 GLN HB3 1 1
5 5359 1 1 80 GLN HE21 H -1.984 -12.543 12.600 1.00 . A A . 80 GLN HE21 1 1
5 5360 1 1 80 GLN HE22 H -2.716 -14.094 12.844 1.00 . A A . 80 GLN HE22 1 1
5 5361 1 1 80 GLN HG2 H -3.054 -10.892 11.504 1.00 . A A . 80 GLN HG2 1 1
5 5362 1 1 80 GLN HG3 H -4.421 -11.287 10.463 1.00 . A A . 80 GLN HG3 1 1
5 5363 1 1 80 GLN N N -3.748 -10.070 8.157 1.00 . A A . 80 GLN N 1 1
5 5364 1 1 80 GLN NE2 N -2.667 -13.222 12.398 1.00 . A A . 80 GLN NE2 1 1
5 5365 1 1 80 GLN O O -0.210 -9.886 8.118 1.00 . A A . 80 GLN O 1 1
5 5366 1 1 80 GLN OE1 O -4.447 -13.740 11.140 1.00 . A A . 80 GLN OE1 1 1
5 5367 1 1 81 SER C C -0.114 -9.550 5.142 1.00 . A A . 81 SER C 1 1
5 5368 1 1 81 SER CA C -0.581 -10.936 5.579 1.00 . A A . 81 SER CA 1 1
5 5369 1 1 81 SER CB C -1.155 -11.710 4.395 1.00 . A A . 81 SER CB 1 1
5 5370 1 1 81 SER H H -2.500 -11.152 6.430 1.00 . A A . 81 SER H 1 1
5 5371 1 1 81 SER HA H 0.262 -11.478 5.977 1.00 . A A . 81 SER HA 1 1
5 5372 1 1 81 SER HB2 H -0.515 -11.575 3.536 1.00 . A A . 81 SER HB2 1 1
5 5373 1 1 81 SER HB3 H -1.208 -12.757 4.645 1.00 . A A . 81 SER HB3 1 1
5 5374 1 1 81 SER HG H -2.495 -11.026 3.138 1.00 . A A . 81 SER HG 1 1
5 5375 1 1 81 SER N N -1.589 -10.842 6.622 1.00 . A A . 81 SER N 1 1
5 5376 1 1 81 SER O O 1.087 -9.274 5.077 1.00 . A A . 81 SER O 1 1
5 5377 1 1 81 SER OG O -2.458 -11.247 4.076 1.00 . A A . 81 SER OG 1 1
5 5378 1 1 82 PHE C C -0.363 -6.427 5.588 1.00 . A A . 82 PHE C 1 1
5 5379 1 1 82 PHE CA C -0.733 -7.335 4.411 1.00 . A A . 82 PHE CA 1 1
5 5380 1 1 82 PHE CB C -1.850 -6.718 3.572 1.00 . A A . 82 PHE CB 1 1
5 5381 1 1 82 PHE CD1 C -0.566 -6.503 1.431 1.00 . A A . 82 PHE CD1 1 1
5 5382 1 1 82 PHE CD2 C -1.545 -4.534 2.352 1.00 . A A . 82 PHE CD2 1 1
5 5383 1 1 82 PHE CE1 C -0.055 -5.762 0.381 1.00 . A A . 82 PHE CE1 1 1
5 5384 1 1 82 PHE CE2 C -1.043 -3.792 1.306 1.00 . A A . 82 PHE CE2 1 1
5 5385 1 1 82 PHE CG C -1.315 -5.898 2.429 1.00 . A A . 82 PHE CG 1 1
5 5386 1 1 82 PHE CZ C -0.294 -4.403 0.320 1.00 . A A . 82 PHE CZ 1 1
5 5387 1 1 82 PHE H H -2.007 -8.922 4.977 1.00 . A A . 82 PHE H 1 1
5 5388 1 1 82 PHE HA H 0.141 -7.438 3.779 1.00 . A A . 82 PHE HA 1 1
5 5389 1 1 82 PHE HB2 H -2.475 -7.501 3.167 1.00 . A A . 82 PHE HB2 1 1
5 5390 1 1 82 PHE HB3 H -2.446 -6.069 4.193 1.00 . A A . 82 PHE HB3 1 1
5 5391 1 1 82 PHE HD1 H -0.378 -7.564 1.480 1.00 . A A . 82 PHE HD1 1 1
5 5392 1 1 82 PHE HD2 H -2.114 -4.045 3.124 1.00 . A A . 82 PHE HD2 1 1
5 5393 1 1 82 PHE HE1 H 0.542 -6.244 -0.385 1.00 . A A . 82 PHE HE1 1 1
5 5394 1 1 82 PHE HE2 H -1.237 -2.734 1.261 1.00 . A A . 82 PHE HE2 1 1
5 5395 1 1 82 PHE HZ H 0.102 -3.820 -0.498 1.00 . A A . 82 PHE HZ 1 1
5 5396 1 1 82 PHE N N -1.065 -8.667 4.872 1.00 . A A . 82 PHE N 1 1
5 5397 1 1 82 PHE O O 0.261 -5.394 5.411 1.00 . A A . 82 PHE O 1 1
5 5398 1 1 83 SER C C 1.178 -6.092 8.137 1.00 . A A . 83 SER C 1 1
5 5399 1 1 83 SER CA C -0.345 -6.027 7.967 1.00 . A A . 83 SER CA 1 1
5 5400 1 1 83 SER CB C -1.045 -6.547 9.228 1.00 . A A . 83 SER CB 1 1
5 5401 1 1 83 SER H H -1.358 -7.564 6.899 1.00 . A A . 83 SER H 1 1
5 5402 1 1 83 SER HA H -0.628 -4.998 7.807 1.00 . A A . 83 SER HA 1 1
5 5403 1 1 83 SER HB2 H -0.810 -7.591 9.366 1.00 . A A . 83 SER HB2 1 1
5 5404 1 1 83 SER HB3 H -0.704 -5.983 10.084 1.00 . A A . 83 SER HB3 1 1
5 5405 1 1 83 SER HG H -2.731 -6.638 8.226 1.00 . A A . 83 SER HG 1 1
5 5406 1 1 83 SER N N -0.764 -6.787 6.792 1.00 . A A . 83 SER N 1 1
5 5407 1 1 83 SER O O 1.793 -5.182 8.673 1.00 . A A . 83 SER O 1 1
5 5408 1 1 83 SER OG O -2.454 -6.406 9.122 1.00 . A A . 83 SER OG 1 1
5 5409 1 1 84 THR C C 3.994 -6.940 6.550 1.00 . A A . 84 THR C 1 1
5 5410 1 1 84 THR CA C 3.211 -7.359 7.798 1.00 . A A . 84 THR CA 1 1
5 5411 1 1 84 THR CB C 3.500 -8.841 8.132 1.00 . A A . 84 THR CB 1 1
5 5412 1 1 84 THR CG2 C 4.767 -9.343 7.455 1.00 . A A . 84 THR CG2 1 1
5 5413 1 1 84 THR H H 1.255 -7.856 7.222 1.00 . A A . 84 THR H 1 1
5 5414 1 1 84 THR HA H 3.544 -6.753 8.627 1.00 . A A . 84 THR HA 1 1
5 5415 1 1 84 THR HB H 2.671 -9.428 7.768 1.00 . A A . 84 THR HB 1 1
5 5416 1 1 84 THR HG1 H 4.520 -8.966 9.822 1.00 . A A . 84 THR HG1 1 1
5 5417 1 1 84 THR HG21 H 4.925 -10.381 7.705 1.00 . A A . 84 THR HG21 1 1
5 5418 1 1 84 THR HG22 H 5.611 -8.757 7.789 1.00 . A A . 84 THR HG22 1 1
5 5419 1 1 84 THR HG23 H 4.659 -9.241 6.384 1.00 . A A . 84 THR HG23 1 1
5 5420 1 1 84 THR N N 1.782 -7.166 7.663 1.00 . A A . 84 THR N 1 1
5 5421 1 1 84 THR O O 5.050 -6.315 6.670 1.00 . A A . 84 THR O 1 1
5 5422 1 1 84 THR OG1 O 3.587 -9.025 9.550 1.00 . A A . 84 THR OG1 1 1
5 5423 1 1 85 ARG C C 5.252 -6.176 3.969 1.00 . A A . 85 ARG C 1 1
5 5424 1 1 85 ARG CA C 4.225 -7.316 4.133 1.00 . A A . 85 ARG CA 1 1
5 5425 1 1 85 ARG CB C 3.298 -7.437 2.905 1.00 . A A . 85 ARG CB 1 1
5 5426 1 1 85 ARG CD C 1.987 -5.373 3.335 1.00 . A A . 85 ARG CD 1 1
5 5427 1 1 85 ARG CG C 2.801 -6.121 2.329 1.00 . A A . 85 ARG CG 1 1
5 5428 1 1 85 ARG CZ C 1.702 -2.955 3.804 1.00 . A A . 85 ARG CZ 1 1
5 5429 1 1 85 ARG H H 2.482 -7.426 5.336 1.00 . A A . 85 ARG H 1 1
5 5430 1 1 85 ARG HA H 4.781 -8.229 4.195 1.00 . A A . 85 ARG HA 1 1
5 5431 1 1 85 ARG HB2 H 3.831 -7.959 2.126 1.00 . A A . 85 ARG HB2 1 1
5 5432 1 1 85 ARG HB3 H 2.436 -8.024 3.186 1.00 . A A . 85 ARG HB3 1 1
5 5433 1 1 85 ARG HD2 H 1.064 -5.887 3.460 1.00 . A A . 85 ARG HD2 1 1
5 5434 1 1 85 ARG HD3 H 2.513 -5.388 4.266 1.00 . A A . 85 ARG HD3 1 1
5 5435 1 1 85 ARG HE H 1.590 -3.808 1.990 1.00 . A A . 85 ARG HE 1 1
5 5436 1 1 85 ARG HG2 H 3.645 -5.516 2.052 1.00 . A A . 85 ARG HG2 1 1
5 5437 1 1 85 ARG HG3 H 2.192 -6.319 1.459 1.00 . A A . 85 ARG HG3 1 1
5 5438 1 1 85 ARG HH11 H 1.895 -4.100 5.470 1.00 . A A . 85 ARG HH11 1 1
5 5439 1 1 85 ARG HH12 H 1.775 -2.396 5.758 1.00 . A A . 85 ARG HH12 1 1
5 5440 1 1 85 ARG HH21 H 1.445 -1.550 2.366 1.00 . A A . 85 ARG HH21 1 1
5 5441 1 1 85 ARG HH22 H 1.527 -0.939 3.986 1.00 . A A . 85 ARG HH22 1 1
5 5442 1 1 85 ARG N N 3.444 -7.241 5.372 1.00 . A A . 85 ARG N 1 1
5 5443 1 1 85 ARG NE N 1.730 -3.984 2.948 1.00 . A A . 85 ARG NE 1 1
5 5444 1 1 85 ARG NH1 N 1.807 -3.166 5.114 1.00 . A A . 85 ARG NH1 1 1
5 5445 1 1 85 ARG NH2 N 1.547 -1.716 3.349 1.00 . A A . 85 ARG NH2 1 1
5 5446 1 1 85 ARG O O 6.439 -6.437 3.796 1.00 . A A . 85 ARG O 1 1
5 5447 1 1 86 ILE C C 6.251 -3.299 5.148 1.00 . A A . 86 ILE C 1 1
5 5448 1 1 86 ILE CA C 5.695 -3.803 3.823 1.00 . A A . 86 ILE CA 1 1
5 5449 1 1 86 ILE CB C 5.011 -2.631 3.087 1.00 . A A . 86 ILE CB 1 1
5 5450 1 1 86 ILE CD1 C 5.258 -4.041 1.005 1.00 . A A . 86 ILE CD1 1 1
5 5451 1 1 86 ILE CG1 C 4.386 -3.093 1.777 1.00 . A A . 86 ILE CG1 1 1
5 5452 1 1 86 ILE CG2 C 6.014 -1.541 2.813 1.00 . A A . 86 ILE CG2 1 1
5 5453 1 1 86 ILE H H 3.872 -4.760 4.225 1.00 . A A . 86 ILE H 1 1
5 5454 1 1 86 ILE HA H 6.511 -4.155 3.203 1.00 . A A . 86 ILE HA 1 1
5 5455 1 1 86 ILE HB H 4.241 -2.229 3.725 1.00 . A A . 86 ILE HB 1 1
5 5456 1 1 86 ILE HD11 H 6.199 -3.566 0.775 1.00 . A A . 86 ILE HD11 1 1
5 5457 1 1 86 ILE HD12 H 4.758 -4.325 0.091 1.00 . A A . 86 ILE HD12 1 1
5 5458 1 1 86 ILE HD13 H 5.437 -4.920 1.604 1.00 . A A . 86 ILE HD13 1 1
5 5459 1 1 86 ILE HG12 H 3.453 -3.592 1.987 1.00 . A A . 86 ILE HG12 1 1
5 5460 1 1 86 ILE HG13 H 4.198 -2.230 1.154 1.00 . A A . 86 ILE HG13 1 1
5 5461 1 1 86 ILE HG21 H 6.766 -1.907 2.131 1.00 . A A . 86 ILE HG21 1 1
5 5462 1 1 86 ILE HG22 H 6.480 -1.250 3.744 1.00 . A A . 86 ILE HG22 1 1
5 5463 1 1 86 ILE HG23 H 5.508 -0.691 2.376 1.00 . A A . 86 ILE HG23 1 1
5 5464 1 1 86 ILE N N 4.805 -4.926 4.027 1.00 . A A . 86 ILE N 1 1
5 5465 1 1 86 ILE O O 7.397 -2.877 5.224 1.00 . A A . 86 ILE O 1 1
5 5466 1 1 87 GLU C C 7.089 -3.482 8.000 1.00 . A A . 87 GLU C 1 1
5 5467 1 1 87 GLU CA C 5.781 -2.869 7.515 1.00 . A A . 87 GLU CA 1 1
5 5468 1 1 87 GLU CB C 4.649 -3.175 8.492 1.00 . A A . 87 GLU CB 1 1
5 5469 1 1 87 GLU CD C 2.388 -2.394 9.340 1.00 . A A . 87 GLU CD 1 1
5 5470 1 1 87 GLU CG C 3.426 -2.308 8.247 1.00 . A A . 87 GLU CG 1 1
5 5471 1 1 87 GLU H H 4.497 -3.628 6.036 1.00 . A A . 87 GLU H 1 1
5 5472 1 1 87 GLU HA H 5.909 -1.799 7.467 1.00 . A A . 87 GLU HA 1 1
5 5473 1 1 87 GLU HB2 H 4.362 -4.218 8.381 1.00 . A A . 87 GLU HB2 1 1
5 5474 1 1 87 GLU HB3 H 4.997 -3.003 9.498 1.00 . A A . 87 GLU HB3 1 1
5 5475 1 1 87 GLU HG2 H 3.747 -1.283 8.168 1.00 . A A . 87 GLU HG2 1 1
5 5476 1 1 87 GLU HG3 H 2.970 -2.614 7.315 1.00 . A A . 87 GLU HG3 1 1
5 5477 1 1 87 GLU N N 5.408 -3.322 6.180 1.00 . A A . 87 GLU N 1 1
5 5478 1 1 87 GLU O O 7.906 -2.802 8.619 1.00 . A A . 87 GLU O 1 1
5 5479 1 1 87 GLU OE1 O 2.761 -2.389 10.528 1.00 . A A . 87 GLU OE1 1 1
5 5480 1 1 87 GLU OE2 O 1.187 -2.420 9.007 1.00 . A A . 87 GLU OE2 1 1
5 5481 1 1 88 GLU C C 9.618 -5.270 7.081 1.00 . A A . 88 GLU C 1 1
5 5482 1 1 88 GLU CA C 8.512 -5.430 8.130 1.00 . A A . 88 GLU CA 1 1
5 5483 1 1 88 GLU CB C 8.226 -6.897 8.438 1.00 . A A . 88 GLU CB 1 1
5 5484 1 1 88 GLU CD C 7.211 -8.435 10.184 1.00 . A A . 88 GLU CD 1 1
5 5485 1 1 88 GLU CG C 7.206 -7.058 9.560 1.00 . A A . 88 GLU CG 1 1
5 5486 1 1 88 GLU H H 6.610 -5.257 7.213 1.00 . A A . 88 GLU H 1 1
5 5487 1 1 88 GLU HA H 8.842 -4.951 9.040 1.00 . A A . 88 GLU HA 1 1
5 5488 1 1 88 GLU HB2 H 7.841 -7.376 7.549 1.00 . A A . 88 GLU HB2 1 1
5 5489 1 1 88 GLU HB3 H 9.141 -7.381 8.737 1.00 . A A . 88 GLU HB3 1 1
5 5490 1 1 88 GLU HG2 H 7.428 -6.334 10.329 1.00 . A A . 88 GLU HG2 1 1
5 5491 1 1 88 GLU HG3 H 6.223 -6.861 9.160 1.00 . A A . 88 GLU HG3 1 1
5 5492 1 1 88 GLU N N 7.293 -4.758 7.713 1.00 . A A . 88 GLU N 1 1
5 5493 1 1 88 GLU O O 10.761 -5.670 7.298 1.00 . A A . 88 GLU O 1 1
5 5494 1 1 88 GLU OE1 O 8.264 -8.866 10.699 1.00 . A A . 88 GLU OE1 1 1
5 5495 1 1 88 GLU OE2 O 6.167 -9.115 10.128 1.00 . A A . 88 GLU OE2 1 1
5 5496 1 1 89 LEU C C 10.765 -2.965 5.050 1.00 . A A . 89 LEU C 1 1
5 5497 1 1 89 LEU CA C 10.216 -4.376 4.888 1.00 . A A . 89 LEU CA 1 1
5 5498 1 1 89 LEU CB C 9.566 -4.501 3.510 1.00 . A A . 89 LEU CB 1 1
5 5499 1 1 89 LEU CD1 C 11.821 -4.911 2.473 1.00 . A A . 89 LEU CD1 1 1
5 5500 1 1 89 LEU CD2 C 10.213 -6.789 2.778 1.00 . A A . 89 LEU CD2 1 1
5 5501 1 1 89 LEU CG C 10.356 -5.312 2.492 1.00 . A A . 89 LEU CG 1 1
5 5502 1 1 89 LEU H H 8.313 -4.487 5.793 1.00 . A A . 89 LEU H 1 1
5 5503 1 1 89 LEU HA H 11.029 -5.070 4.953 1.00 . A A . 89 LEU HA 1 1
5 5504 1 1 89 LEU HB2 H 8.600 -4.963 3.629 1.00 . A A . 89 LEU HB2 1 1
5 5505 1 1 89 LEU HB3 H 9.423 -3.509 3.112 1.00 . A A . 89 LEU HB3 1 1
5 5506 1 1 89 LEU HD11 H 11.897 -3.847 2.314 1.00 . A A . 89 LEU HD11 1 1
5 5507 1 1 89 LEU HD12 H 12.329 -5.433 1.677 1.00 . A A . 89 LEU HD12 1 1
5 5508 1 1 89 LEU HD13 H 12.275 -5.167 3.418 1.00 . A A . 89 LEU HD13 1 1
5 5509 1 1 89 LEU HD21 H 9.185 -7.084 2.628 1.00 . A A . 89 LEU HD21 1 1
5 5510 1 1 89 LEU HD22 H 10.498 -6.985 3.800 1.00 . A A . 89 LEU HD22 1 1
5 5511 1 1 89 LEU HD23 H 10.850 -7.345 2.106 1.00 . A A . 89 LEU HD23 1 1
5 5512 1 1 89 LEU HG H 9.951 -5.123 1.517 1.00 . A A . 89 LEU HG 1 1
5 5513 1 1 89 LEU N N 9.256 -4.694 5.939 1.00 . A A . 89 LEU N 1 1
5 5514 1 1 89 LEU O O 11.846 -2.650 4.558 1.00 . A A . 89 LEU O 1 1
5 5515 1 1 90 GLY C C 9.354 0.258 5.739 1.00 . A A . 90 GLY C 1 1
5 5516 1 1 90 GLY CA C 10.468 -0.754 5.913 1.00 . A A . 90 GLY CA 1 1
5 5517 1 1 90 GLY H H 9.163 -2.406 6.102 1.00 . A A . 90 GLY H 1 1
5 5518 1 1 90 GLY HA2 H 10.878 -0.665 6.901 1.00 . A A . 90 GLY HA2 1 1
5 5519 1 1 90 GLY HA3 H 11.245 -0.542 5.194 1.00 . A A . 90 GLY HA3 1 1
5 5520 1 1 90 GLY N N 10.021 -2.113 5.726 1.00 . A A . 90 GLY N 1 1
5 5521 1 1 90 GLY O O 9.461 1.393 6.194 1.00 . A A . 90 GLY O 1 1
5 5522 1 1 91 GLY C C 6.009 0.423 5.812 1.00 . A A . 91 GLY C 1 1
5 5523 1 1 91 GLY CA C 7.155 0.736 4.868 1.00 . A A . 91 GLY CA 1 1
5 5524 1 1 91 GLY H H 8.245 -1.075 4.746 1.00 . A A . 91 GLY H 1 1
5 5525 1 1 91 GLY HA2 H 7.480 1.756 5.030 1.00 . A A . 91 GLY HA2 1 1
5 5526 1 1 91 GLY HA3 H 6.809 0.638 3.851 1.00 . A A . 91 GLY HA3 1 1
5 5527 1 1 91 GLY N N 8.282 -0.154 5.078 1.00 . A A . 91 GLY N 1 1
5 5528 1 1 91 GLY O O 6.248 -0.084 6.903 1.00 . A A . 91 GLY O 1 1
5 5529 1 1 92 SER C C 2.283 0.859 5.588 1.00 . A A . 92 SER C 1 1
5 5530 1 1 92 SER CA C 3.598 0.435 6.246 1.00 . A A . 92 SER CA 1 1
5 5531 1 1 92 SER CB C 3.766 1.127 7.599 1.00 . A A . 92 SER CB 1 1
5 5532 1 1 92 SER H H 4.618 1.086 4.498 1.00 . A A . 92 SER H 1 1
5 5533 1 1 92 SER HA H 3.559 -0.629 6.410 1.00 . A A . 92 SER HA 1 1
5 5534 1 1 92 SER HB2 H 2.829 1.103 8.130 1.00 . A A . 92 SER HB2 1 1
5 5535 1 1 92 SER HB3 H 4.517 0.599 8.169 1.00 . A A . 92 SER HB3 1 1
5 5536 1 1 92 SER HG H 5.049 2.501 7.034 1.00 . A A . 92 SER HG 1 1
5 5537 1 1 92 SER N N 4.759 0.700 5.397 1.00 . A A . 92 SER N 1 1
5 5538 1 1 92 SER O O 2.259 1.290 4.434 1.00 . A A . 92 SER O 1 1
5 5539 1 1 92 SER OG O 4.171 2.478 7.440 1.00 . A A . 92 SER OG 1 1
5 5540 1 1 93 ILE C C -0.586 2.368 6.484 1.00 . A A . 93 ILE C 1 1
5 5541 1 1 93 ILE CA C -0.147 1.037 5.857 1.00 . A A . 93 ILE CA 1 1
5 5542 1 1 93 ILE CB C -1.181 -0.058 6.241 1.00 . A A . 93 ILE CB 1 1
5 5543 1 1 93 ILE CD1 C -1.226 -2.592 6.280 1.00 . A A . 93 ILE CD1 1 1
5 5544 1 1 93 ILE CG1 C -0.953 -1.351 5.463 1.00 . A A . 93 ILE CG1 1 1
5 5545 1 1 93 ILE CG2 C -2.595 0.420 5.994 1.00 . A A . 93 ILE CG2 1 1
5 5546 1 1 93 ILE H H 1.282 0.295 7.224 1.00 . A A . 93 ILE H 1 1
5 5547 1 1 93 ILE HA H -0.124 1.133 4.782 1.00 . A A . 93 ILE HA 1 1
5 5548 1 1 93 ILE HB H -1.079 -0.262 7.296 1.00 . A A . 93 ILE HB 1 1
5 5549 1 1 93 ILE HD11 H -2.251 -2.580 6.627 1.00 . A A . 93 ILE HD11 1 1
5 5550 1 1 93 ILE HD12 H -0.557 -2.617 7.130 1.00 . A A . 93 ILE HD12 1 1
5 5551 1 1 93 ILE HD13 H -1.062 -3.468 5.669 1.00 . A A . 93 ILE HD13 1 1
5 5552 1 1 93 ILE HG12 H -1.623 -1.368 4.614 1.00 . A A . 93 ILE HG12 1 1
5 5553 1 1 93 ILE HG13 H 0.066 -1.393 5.116 1.00 . A A . 93 ILE HG13 1 1
5 5554 1 1 93 ILE HG21 H -2.730 0.600 4.938 1.00 . A A . 93 ILE HG21 1 1
5 5555 1 1 93 ILE HG22 H -2.766 1.336 6.539 1.00 . A A . 93 ILE HG22 1 1
5 5556 1 1 93 ILE HG23 H -3.292 -0.335 6.324 1.00 . A A . 93 ILE HG23 1 1
5 5557 1 1 93 ILE N N 1.189 0.674 6.320 1.00 . A A . 93 ILE N 1 1
5 5558 1 1 93 ILE O O -0.215 2.681 7.612 1.00 . A A . 93 ILE O 1 1
5 5559 1 1 94 SER C C -3.430 4.429 5.843 1.00 . A A . 94 SER C 1 1
5 5560 1 1 94 SER CA C -1.977 4.356 6.283 1.00 . A A . 94 SER CA 1 1
5 5561 1 1 94 SER CB C -1.245 5.609 5.817 1.00 . A A . 94 SER CB 1 1
5 5562 1 1 94 SER H H -1.476 2.947 4.791 1.00 . A A . 94 SER H 1 1
5 5563 1 1 94 SER HA H -1.943 4.300 7.357 1.00 . A A . 94 SER HA 1 1
5 5564 1 1 94 SER HB2 H -1.386 5.732 4.752 1.00 . A A . 94 SER HB2 1 1
5 5565 1 1 94 SER HB3 H -1.648 6.468 6.333 1.00 . A A . 94 SER HB3 1 1
5 5566 1 1 94 SER HG H 0.319 4.740 6.630 1.00 . A A . 94 SER HG 1 1
5 5567 1 1 94 SER N N -1.347 3.159 5.739 1.00 . A A . 94 SER N 1 1
5 5568 1 1 94 SER O O -3.717 4.656 4.673 1.00 . A A . 94 SER O 1 1
5 5569 1 1 94 SER OG O 0.144 5.523 6.089 1.00 . A A . 94 SER OG 1 1
5 5570 1 1 95 PHE C C -6.354 5.631 6.650 1.00 . A A . 95 PHE C 1 1
5 5571 1 1 95 PHE CA C -5.755 4.256 6.446 1.00 . A A . 95 PHE CA 1 1
5 5572 1 1 95 PHE CB C -6.530 3.237 7.269 1.00 . A A . 95 PHE CB 1 1
5 5573 1 1 95 PHE CD1 C -5.777 0.983 6.491 1.00 . A A . 95 PHE CD1 1 1
5 5574 1 1 95 PHE CD2 C -7.982 1.689 5.944 1.00 . A A . 95 PHE CD2 1 1
5 5575 1 1 95 PHE CE1 C -5.994 -0.211 5.826 1.00 . A A . 95 PHE CE1 1 1
5 5576 1 1 95 PHE CE2 C -8.207 0.502 5.280 1.00 . A A . 95 PHE CE2 1 1
5 5577 1 1 95 PHE CG C -6.766 1.942 6.554 1.00 . A A . 95 PHE CG 1 1
5 5578 1 1 95 PHE CZ C -7.212 -0.452 5.222 1.00 . A A . 95 PHE CZ 1 1
5 5579 1 1 95 PHE H H -4.063 4.076 7.703 1.00 . A A . 95 PHE H 1 1
5 5580 1 1 95 PHE HA H -5.849 4.000 5.401 1.00 . A A . 95 PHE HA 1 1
5 5581 1 1 95 PHE HB2 H -5.985 3.023 8.176 1.00 . A A . 95 PHE HB2 1 1
5 5582 1 1 95 PHE HB3 H -7.488 3.656 7.521 1.00 . A A . 95 PHE HB3 1 1
5 5583 1 1 95 PHE HD1 H -4.822 1.176 6.963 1.00 . A A . 95 PHE HD1 1 1
5 5584 1 1 95 PHE HD2 H -8.759 2.437 5.988 1.00 . A A . 95 PHE HD2 1 1
5 5585 1 1 95 PHE HE1 H -5.214 -0.955 5.783 1.00 . A A . 95 PHE HE1 1 1
5 5586 1 1 95 PHE HE2 H -9.161 0.318 4.808 1.00 . A A . 95 PHE HE2 1 1
5 5587 1 1 95 PHE HZ H -7.383 -1.384 4.703 1.00 . A A . 95 PHE HZ 1 1
5 5588 1 1 95 PHE N N -4.343 4.232 6.774 1.00 . A A . 95 PHE N 1 1
5 5589 1 1 95 PHE O O -6.381 6.168 7.759 1.00 . A A . 95 PHE O 1 1
5 5590 1 1 96 LEU C C -9.027 7.083 5.315 1.00 . A A . 96 LEU C 1 1
5 5591 1 1 96 LEU CA C -7.562 7.430 5.569 1.00 . A A . 96 LEU CA 1 1
5 5592 1 1 96 LEU CB C -7.047 8.400 4.488 1.00 . A A . 96 LEU CB 1 1
5 5593 1 1 96 LEU CD1 C -4.903 8.812 5.786 1.00 . A A . 96 LEU CD1 1 1
5 5594 1 1 96 LEU CD2 C -4.833 7.468 3.686 1.00 . A A . 96 LEU CD2 1 1
5 5595 1 1 96 LEU CG C -5.517 8.615 4.408 1.00 . A A . 96 LEU CG 1 1
5 5596 1 1 96 LEU H H -6.681 5.736 4.692 1.00 . A A . 96 LEU H 1 1
5 5597 1 1 96 LEU HA H -7.463 7.881 6.546 1.00 . A A . 96 LEU HA 1 1
5 5598 1 1 96 LEU HB2 H -7.379 8.029 3.532 1.00 . A A . 96 LEU HB2 1 1
5 5599 1 1 96 LEU HB3 H -7.512 9.359 4.657 1.00 . A A . 96 LEU HB3 1 1
5 5600 1 1 96 LEU HD11 H -5.030 7.911 6.368 1.00 . A A . 96 LEU HD11 1 1
5 5601 1 1 96 LEU HD12 H -5.387 9.638 6.285 1.00 . A A . 96 LEU HD12 1 1
5 5602 1 1 96 LEU HD13 H -3.848 9.023 5.680 1.00 . A A . 96 LEU HD13 1 1
5 5603 1 1 96 LEU HD21 H -5.048 6.541 4.197 1.00 . A A . 96 LEU HD21 1 1
5 5604 1 1 96 LEU HD22 H -3.768 7.636 3.679 1.00 . A A . 96 LEU HD22 1 1
5 5605 1 1 96 LEU HD23 H -5.195 7.413 2.669 1.00 . A A . 96 LEU HD23 1 1
5 5606 1 1 96 LEU HG H -5.325 9.512 3.834 1.00 . A A . 96 LEU HG 1 1
5 5607 1 1 96 LEU N N -6.824 6.190 5.557 1.00 . A A . 96 LEU N 1 1
5 5608 1 1 96 LEU O O -9.563 7.314 4.225 1.00 . A A . 96 LEU O 1 1
5 5609 1 1 97 THR C C -12.080 6.928 5.959 1.00 . A A . 97 THR C 1 1
5 5610 1 1 97 THR CA C -10.981 5.887 6.173 1.00 . A A . 97 THR CA 1 1
5 5611 1 1 97 THR CB C -11.325 5.003 7.390 1.00 . A A . 97 THR CB 1 1
5 5612 1 1 97 THR CG2 C -10.559 3.683 7.343 1.00 . A A . 97 THR CG2 1 1
5 5613 1 1 97 THR H H -9.219 6.442 7.199 1.00 . A A . 97 THR H 1 1
5 5614 1 1 97 THR HA H -10.946 5.246 5.303 1.00 . A A . 97 THR HA 1 1
5 5615 1 1 97 THR HB H -12.381 4.787 7.366 1.00 . A A . 97 THR HB 1 1
5 5616 1 1 97 THR HG1 H -11.688 6.379 8.766 1.00 . A A . 97 THR HG1 1 1
5 5617 1 1 97 THR HG21 H -10.819 3.081 8.202 1.00 . A A . 97 THR HG21 1 1
5 5618 1 1 97 THR HG22 H -9.499 3.882 7.352 1.00 . A A . 97 THR HG22 1 1
5 5619 1 1 97 THR HG23 H -10.814 3.147 6.439 1.00 . A A . 97 THR HG23 1 1
5 5620 1 1 97 THR N N -9.659 6.487 6.323 1.00 . A A . 97 THR N 1 1
5 5621 1 1 97 THR O O -13.243 6.572 5.759 1.00 . A A . 97 THR O 1 1
5 5622 1 1 97 THR OG1 O -11.018 5.700 8.609 1.00 . A A . 97 THR OG1 1 1
5 5623 1 1 98 GLU C C -13.317 9.061 4.343 1.00 . A A . 98 GLU C 1 1
5 5624 1 1 98 GLU CA C -12.645 9.287 5.696 1.00 . A A . 98 GLU CA 1 1
5 5625 1 1 98 GLU CB C -11.931 10.646 5.705 1.00 . A A . 98 GLU CB 1 1
5 5626 1 1 98 GLU CD C -9.958 12.022 4.938 1.00 . A A . 98 GLU CD 1 1
5 5627 1 1 98 GLU CG C -10.543 10.632 5.083 1.00 . A A . 98 GLU CG 1 1
5 5628 1 1 98 GLU H H -10.787 8.430 6.232 1.00 . A A . 98 GLU H 1 1
5 5629 1 1 98 GLU HA H -13.405 9.286 6.463 1.00 . A A . 98 GLU HA 1 1
5 5630 1 1 98 GLU HB2 H -12.532 11.350 5.147 1.00 . A A . 98 GLU HB2 1 1
5 5631 1 1 98 GLU HB3 H -11.844 10.989 6.725 1.00 . A A . 98 GLU HB3 1 1
5 5632 1 1 98 GLU HG2 H -9.887 10.047 5.711 1.00 . A A . 98 GLU HG2 1 1
5 5633 1 1 98 GLU HG3 H -10.602 10.179 4.105 1.00 . A A . 98 GLU HG3 1 1
5 5634 1 1 98 GLU N N -11.710 8.208 5.994 1.00 . A A . 98 GLU N 1 1
5 5635 1 1 98 GLU O O -14.540 9.033 4.240 1.00 . A A . 98 GLU O 1 1
5 5636 1 1 98 GLU OE1 O -9.542 12.605 5.959 1.00 . A A . 98 GLU OE1 1 1
5 5637 1 1 98 GLU OE2 O -9.913 12.537 3.802 1.00 . A A . 98 GLU OE2 1 1
5 5638 1 1 99 THR C C -12.859 7.202 1.568 1.00 . A A . 99 THR C 1 1
5 5639 1 1 99 THR CA C -13.004 8.667 1.972 1.00 . A A . 99 THR CA 1 1
5 5640 1 1 99 THR CB C -12.236 9.558 0.978 1.00 . A A . 99 THR CB 1 1
5 5641 1 1 99 THR CG2 C -12.876 9.536 -0.406 1.00 . A A . 99 THR CG2 1 1
5 5642 1 1 99 THR H H -11.536 8.891 3.468 1.00 . A A . 99 THR H 1 1
5 5643 1 1 99 THR HA H -14.046 8.941 1.948 1.00 . A A . 99 THR HA 1 1
5 5644 1 1 99 THR HB H -11.225 9.194 0.903 1.00 . A A . 99 THR HB 1 1
5 5645 1 1 99 THR HG1 H -13.102 11.179 1.700 1.00 . A A . 99 THR HG1 1 1
5 5646 1 1 99 THR HG21 H -12.288 10.135 -1.085 1.00 . A A . 99 THR HG21 1 1
5 5647 1 1 99 THR HG22 H -13.877 9.938 -0.346 1.00 . A A . 99 THR HG22 1 1
5 5648 1 1 99 THR HG23 H -12.919 8.520 -0.767 1.00 . A A . 99 THR HG23 1 1
5 5649 1 1 99 THR N N -12.503 8.877 3.318 1.00 . A A . 99 THR N 1 1
5 5650 1 1 99 THR O O -13.526 6.726 0.649 1.00 . A A . 99 THR O 1 1
5 5651 1 1 99 THR OG1 O -12.204 10.903 1.468 1.00 . A A . 99 THR OG1 1 1
5 5652 1 1 100 GLY C C -10.401 5.008 1.184 1.00 . A A . 100 GLY C 1 1
5 5653 1 1 100 GLY CA C -11.717 5.115 1.911 1.00 . A A . 100 GLY CA 1 1
5 5654 1 1 100 GLY H H -11.564 6.883 3.058 1.00 . A A . 100 GLY H 1 1
5 5655 1 1 100 GLY HA2 H -11.679 4.509 2.805 1.00 . A A . 100 GLY HA2 1 1
5 5656 1 1 100 GLY HA3 H -12.504 4.744 1.266 1.00 . A A . 100 GLY HA3 1 1
5 5657 1 1 100 GLY N N -12.003 6.483 2.280 1.00 . A A . 100 GLY N 1 1
5 5658 1 1 100 GLY O O -10.300 4.311 0.189 1.00 . A A . 100 GLY O 1 1
5 5659 1 1 101 VAL C C -7.106 4.989 1.931 1.00 . A A . 101 VAL C 1 1
5 5660 1 1 101 VAL CA C -8.092 5.717 1.031 1.00 . A A . 101 VAL CA 1 1
5 5661 1 1 101 VAL CB C -7.553 7.139 0.757 1.00 . A A . 101 VAL CB 1 1
5 5662 1 1 101 VAL CG1 C -6.167 7.085 0.128 1.00 . A A . 101 VAL CG1 1 1
5 5663 1 1 101 VAL CG2 C -8.509 7.921 -0.127 1.00 . A A . 101 VAL CG2 1 1
5 5664 1 1 101 VAL H H -9.564 6.337 2.409 1.00 . A A . 101 VAL H 1 1
5 5665 1 1 101 VAL HA H -8.167 5.188 0.090 1.00 . A A . 101 VAL HA 1 1
5 5666 1 1 101 VAL HB H -7.471 7.654 1.699 1.00 . A A . 101 VAL HB 1 1
5 5667 1 1 101 VAL HG11 H -5.809 8.089 -0.041 1.00 . A A . 101 VAL HG11 1 1
5 5668 1 1 101 VAL HG12 H -6.219 6.558 -0.814 1.00 . A A . 101 VAL HG12 1 1
5 5669 1 1 101 VAL HG13 H -5.489 6.567 0.791 1.00 . A A . 101 VAL HG13 1 1
5 5670 1 1 101 VAL HG21 H -8.165 8.940 -0.214 1.00 . A A . 101 VAL HG21 1 1
5 5671 1 1 101 VAL HG22 H -9.496 7.907 0.310 1.00 . A A . 101 VAL HG22 1 1
5 5672 1 1 101 VAL HG23 H -8.541 7.468 -1.105 1.00 . A A . 101 VAL HG23 1 1
5 5673 1 1 101 VAL N N -9.411 5.756 1.640 1.00 . A A . 101 VAL N 1 1
5 5674 1 1 101 VAL O O -6.949 5.340 3.096 1.00 . A A . 101 VAL O 1 1
5 5675 1 1 102 THR C C -4.035 3.673 1.444 1.00 . A A . 102 THR C 1 1
5 5676 1 1 102 THR CA C -5.369 3.322 2.101 1.00 . A A . 102 THR CA 1 1
5 5677 1 1 102 THR CB C -5.538 1.794 2.139 1.00 . A A . 102 THR CB 1 1
5 5678 1 1 102 THR CG2 C -4.410 1.152 2.929 1.00 . A A . 102 THR CG2 1 1
5 5679 1 1 102 THR H H -6.741 3.626 0.523 1.00 . A A . 102 THR H 1 1
5 5680 1 1 102 THR HA H -5.365 3.686 3.121 1.00 . A A . 102 THR HA 1 1
5 5681 1 1 102 THR HB H -5.522 1.410 1.123 1.00 . A A . 102 THR HB 1 1
5 5682 1 1 102 THR HG1 H -7.518 1.790 2.201 1.00 . A A . 102 THR HG1 1 1
5 5683 1 1 102 THR HG21 H -3.476 1.304 2.411 1.00 . A A . 102 THR HG21 1 1
5 5684 1 1 102 THR HG22 H -4.598 0.094 3.037 1.00 . A A . 102 THR HG22 1 1
5 5685 1 1 102 THR HG23 H -4.354 1.608 3.905 1.00 . A A . 102 THR HG23 1 1
5 5686 1 1 102 THR N N -6.461 3.969 1.403 1.00 . A A . 102 THR N 1 1
5 5687 1 1 102 THR O O -3.710 3.186 0.367 1.00 . A A . 102 THR O 1 1
5 5688 1 1 102 THR OG1 O -6.783 1.465 2.754 1.00 . A A . 102 THR OG1 1 1
5 5689 1 1 103 MET C C -0.896 3.929 2.015 1.00 . A A . 103 MET C 1 1
5 5690 1 1 103 MET CA C -1.966 4.926 1.567 1.00 . A A . 103 MET CA 1 1
5 5691 1 1 103 MET CB C -1.588 6.338 2.036 1.00 . A A . 103 MET CB 1 1
5 5692 1 1 103 MET CE C -1.961 9.341 2.884 1.00 . A A . 103 MET CE 1 1
5 5693 1 1 103 MET CG C -1.575 7.396 0.935 1.00 . A A . 103 MET CG 1 1
5 5694 1 1 103 MET H H -3.574 4.888 2.962 1.00 . A A . 103 MET H 1 1
5 5695 1 1 103 MET HA H -2.027 4.914 0.493 1.00 . A A . 103 MET HA 1 1
5 5696 1 1 103 MET HB2 H -2.292 6.650 2.788 1.00 . A A . 103 MET HB2 1 1
5 5697 1 1 103 MET HB3 H -0.603 6.302 2.474 1.00 . A A . 103 MET HB3 1 1
5 5698 1 1 103 MET HE1 H -2.989 9.349 2.558 1.00 . A A . 103 MET HE1 1 1
5 5699 1 1 103 MET HE2 H -1.703 10.308 3.288 1.00 . A A . 103 MET HE2 1 1
5 5700 1 1 103 MET HE3 H -1.832 8.587 3.646 1.00 . A A . 103 MET HE3 1 1
5 5701 1 1 103 MET HG2 H -0.972 7.035 0.115 1.00 . A A . 103 MET HG2 1 1
5 5702 1 1 103 MET HG3 H -2.580 7.566 0.589 1.00 . A A . 103 MET HG3 1 1
5 5703 1 1 103 MET N N -3.267 4.531 2.091 1.00 . A A . 103 MET N 1 1
5 5704 1 1 103 MET O O -0.591 3.838 3.200 1.00 . A A . 103 MET O 1 1
5 5705 1 1 103 MET SD S -0.897 8.971 1.494 1.00 . A A . 103 MET SD 1 1
5 5706 1 1 104 ILE C C 2.072 2.835 1.190 1.00 . A A . 104 ILE C 1 1
5 5707 1 1 104 ILE CA C 0.717 2.222 1.412 1.00 . A A . 104 ILE CA 1 1
5 5708 1 1 104 ILE CB C 0.634 0.900 0.611 1.00 . A A . 104 ILE CB 1 1
5 5709 1 1 104 ILE CD1 C -1.833 0.348 0.670 1.00 . A A . 104 ILE CD1 1 1
5 5710 1 1 104 ILE CG1 C -0.459 0.011 1.181 1.00 . A A . 104 ILE CG1 1 1
5 5711 1 1 104 ILE CG2 C 1.970 0.158 0.615 1.00 . A A . 104 ILE CG2 1 1
5 5712 1 1 104 ILE H H -0.650 3.245 0.146 1.00 . A A . 104 ILE H 1 1
5 5713 1 1 104 ILE HA H 0.624 1.984 2.461 1.00 . A A . 104 ILE HA 1 1
5 5714 1 1 104 ILE HB H 0.391 1.144 -0.415 1.00 . A A . 104 ILE HB 1 1
5 5715 1 1 104 ILE HD11 H -1.978 1.417 0.709 1.00 . A A . 104 ILE HD11 1 1
5 5716 1 1 104 ILE HD12 H -2.572 -0.137 1.288 1.00 . A A . 104 ILE HD12 1 1
5 5717 1 1 104 ILE HD13 H -1.930 0.004 -0.351 1.00 . A A . 104 ILE HD13 1 1
5 5718 1 1 104 ILE HG12 H -0.246 -1.015 0.930 1.00 . A A . 104 ILE HG12 1 1
5 5719 1 1 104 ILE HG13 H -0.474 0.117 2.256 1.00 . A A . 104 ILE HG13 1 1
5 5720 1 1 104 ILE HG21 H 2.290 -0.013 1.634 1.00 . A A . 104 ILE HG21 1 1
5 5721 1 1 104 ILE HG22 H 2.711 0.751 0.101 1.00 . A A . 104 ILE HG22 1 1
5 5722 1 1 104 ILE HG23 H 1.856 -0.790 0.110 1.00 . A A . 104 ILE HG23 1 1
5 5723 1 1 104 ILE N N -0.343 3.167 1.080 1.00 . A A . 104 ILE N 1 1
5 5724 1 1 104 ILE O O 2.416 3.223 0.083 1.00 . A A . 104 ILE O 1 1
5 5725 1 1 105 GLU C C 5.128 2.200 1.975 1.00 . A A . 105 GLU C 1 1
5 5726 1 1 105 GLU CA C 4.188 3.385 2.172 1.00 . A A . 105 GLU CA 1 1
5 5727 1 1 105 GLU CB C 4.544 4.152 3.441 1.00 . A A . 105 GLU CB 1 1
5 5728 1 1 105 GLU CD C 4.853 6.437 4.485 1.00 . A A . 105 GLU CD 1 1
5 5729 1 1 105 GLU CG C 4.769 5.630 3.203 1.00 . A A . 105 GLU CG 1 1
5 5730 1 1 105 GLU H H 2.471 2.641 3.124 1.00 . A A . 105 GLU H 1 1
5 5731 1 1 105 GLU HA H 4.256 4.049 1.318 1.00 . A A . 105 GLU HA 1 1
5 5732 1 1 105 GLU HB2 H 3.737 4.043 4.152 1.00 . A A . 105 GLU HB2 1 1
5 5733 1 1 105 GLU HB3 H 5.443 3.733 3.867 1.00 . A A . 105 GLU HB3 1 1
5 5734 1 1 105 GLU HG2 H 5.692 5.760 2.653 1.00 . A A . 105 GLU HG2 1 1
5 5735 1 1 105 GLU HG3 H 3.954 5.998 2.615 1.00 . A A . 105 GLU HG3 1 1
5 5736 1 1 105 GLU N N 2.832 2.916 2.253 1.00 . A A . 105 GLU N 1 1
5 5737 1 1 105 GLU O O 5.196 1.319 2.819 1.00 . A A . 105 GLU O 1 1
5 5738 1 1 105 GLU OE1 O 3.890 6.403 5.278 1.00 . A A . 105 GLU OE1 1 1
5 5739 1 1 105 GLU OE2 O 5.894 7.088 4.715 1.00 . A A . 105 GLU OE2 1 1
5 5740 1 1 106 LEU C C 8.028 1.751 -0.052 1.00 . A A . 106 LEU C 1 1
5 5741 1 1 106 LEU CA C 6.782 1.126 0.545 1.00 . A A . 106 LEU CA 1 1
5 5742 1 1 106 LEU CB C 6.188 0.090 -0.419 1.00 . A A . 106 LEU CB 1 1
5 5743 1 1 106 LEU CD1 C 6.386 -2.207 -1.386 1.00 . A A . 106 LEU CD1 1 1
5 5744 1 1 106 LEU CD2 C 8.013 -0.512 -2.081 1.00 . A A . 106 LEU CD2 1 1
5 5745 1 1 106 LEU CG C 7.156 -0.999 -0.922 1.00 . A A . 106 LEU CG 1 1
5 5746 1 1 106 LEU H H 5.632 2.860 0.166 1.00 . A A . 106 LEU H 1 1
5 5747 1 1 106 LEU HA H 7.048 0.636 1.472 1.00 . A A . 106 LEU HA 1 1
5 5748 1 1 106 LEU HB2 H 5.368 -0.399 0.092 1.00 . A A . 106 LEU HB2 1 1
5 5749 1 1 106 LEU HB3 H 5.792 0.616 -1.273 1.00 . A A . 106 LEU HB3 1 1
5 5750 1 1 106 LEU HD11 H 7.063 -3.039 -1.508 1.00 . A A . 106 LEU HD11 1 1
5 5751 1 1 106 LEU HD12 H 5.914 -1.986 -2.330 1.00 . A A . 106 LEU HD12 1 1
5 5752 1 1 106 LEU HD13 H 5.634 -2.454 -0.655 1.00 . A A . 106 LEU HD13 1 1
5 5753 1 1 106 LEU HD21 H 7.377 -0.167 -2.881 1.00 . A A . 106 LEU HD21 1 1
5 5754 1 1 106 LEU HD22 H 8.633 -1.325 -2.436 1.00 . A A . 106 LEU HD22 1 1
5 5755 1 1 106 LEU HD23 H 8.645 0.296 -1.744 1.00 . A A . 106 LEU HD23 1 1
5 5756 1 1 106 LEU HG H 7.814 -1.300 -0.114 1.00 . A A . 106 LEU HG 1 1
5 5757 1 1 106 LEU N N 5.806 2.164 0.842 1.00 . A A . 106 LEU N 1 1
5 5758 1 1 106 LEU O O 7.963 2.452 -1.057 1.00 . A A . 106 LEU O 1 1
5 5759 1 1 107 PRO C C 10.947 1.278 -1.127 1.00 . A A . 107 PRO C 1 1
5 5760 1 1 107 PRO CA C 10.444 2.040 0.076 1.00 . A A . 107 PRO CA 1 1
5 5761 1 1 107 PRO CB C 11.379 1.829 1.251 1.00 . A A . 107 PRO CB 1 1
5 5762 1 1 107 PRO CD C 9.357 0.653 1.735 1.00 . A A . 107 PRO CD 1 1
5 5763 1 1 107 PRO CG C 10.848 0.613 1.918 1.00 . A A . 107 PRO CG 1 1
5 5764 1 1 107 PRO HA H 10.375 3.088 -0.156 1.00 . A A . 107 PRO HA 1 1
5 5765 1 1 107 PRO HB2 H 12.384 1.670 0.888 1.00 . A A . 107 PRO HB2 1 1
5 5766 1 1 107 PRO HB3 H 11.349 2.694 1.903 1.00 . A A . 107 PRO HB3 1 1
5 5767 1 1 107 PRO HD2 H 8.974 -0.339 1.546 1.00 . A A . 107 PRO HD2 1 1
5 5768 1 1 107 PRO HD3 H 8.880 1.088 2.597 1.00 . A A . 107 PRO HD3 1 1
5 5769 1 1 107 PRO HG2 H 11.256 -0.261 1.439 1.00 . A A . 107 PRO HG2 1 1
5 5770 1 1 107 PRO HG3 H 11.096 0.619 2.965 1.00 . A A . 107 PRO HG3 1 1
5 5771 1 1 107 PRO N N 9.183 1.505 0.553 1.00 . A A . 107 PRO N 1 1
5 5772 1 1 107 PRO O O 10.816 0.064 -1.205 1.00 . A A . 107 PRO O 1 1
5 5773 1 1 108 LYS C C 13.384 0.589 -2.851 1.00 . A A . 108 LYS C 1 1
5 5774 1 1 108 LYS CA C 12.113 1.336 -3.222 1.00 . A A . 108 LYS CA 1 1
5 5775 1 1 108 LYS CB C 12.342 2.374 -4.300 1.00 . A A . 108 LYS CB 1 1
5 5776 1 1 108 LYS CD C 11.172 4.354 -5.299 1.00 . A A . 108 LYS CD 1 1
5 5777 1 1 108 LYS CE C 9.816 5.005 -5.473 1.00 . A A . 108 LYS CE 1 1
5 5778 1 1 108 LYS CG C 11.027 2.941 -4.790 1.00 . A A . 108 LYS CG 1 1
5 5779 1 1 108 LYS H H 11.617 2.954 -1.959 1.00 . A A . 108 LYS H 1 1
5 5780 1 1 108 LYS HA H 11.387 0.621 -3.577 1.00 . A A . 108 LYS HA 1 1
5 5781 1 1 108 LYS HB2 H 12.944 3.179 -3.902 1.00 . A A . 108 LYS HB2 1 1
5 5782 1 1 108 LYS HB3 H 12.853 1.919 -5.132 1.00 . A A . 108 LYS HB3 1 1
5 5783 1 1 108 LYS HD2 H 11.749 4.926 -4.587 1.00 . A A . 108 LYS HD2 1 1
5 5784 1 1 108 LYS HD3 H 11.680 4.335 -6.251 1.00 . A A . 108 LYS HD3 1 1
5 5785 1 1 108 LYS HE2 H 9.197 4.373 -6.093 1.00 . A A . 108 LYS HE2 1 1
5 5786 1 1 108 LYS HE3 H 9.359 5.114 -4.491 1.00 . A A . 108 LYS HE3 1 1
5 5787 1 1 108 LYS HG2 H 10.660 2.321 -5.594 1.00 . A A . 108 LYS HG2 1 1
5 5788 1 1 108 LYS HG3 H 10.319 2.927 -3.972 1.00 . A A . 108 LYS HG3 1 1
5 5789 1 1 108 LYS HZ1 H 10.543 6.289 -6.942 1.00 . A A . 108 LYS HZ1 1 1
5 5790 1 1 108 LYS HZ2 H 10.348 7.017 -5.424 1.00 . A A . 108 LYS HZ2 1 1
5 5791 1 1 108 LYS HZ3 H 8.996 6.687 -6.390 1.00 . A A . 108 LYS HZ3 1 1
5 5792 1 1 108 LYS N N 11.549 1.981 -2.055 1.00 . A A . 108 LYS N 1 1
5 5793 1 1 108 LYS NZ N 9.932 6.340 -6.102 1.00 . A A . 108 LYS NZ 1 1
5 5794 1 1 108 LYS O O 14.089 0.050 -3.704 1.00 . A A . 108 LYS O 1 1
5 5795 1 1 109 THR C C 14.221 -1.641 -0.622 1.00 . A A . 109 THR C 1 1
5 5796 1 1 109 THR CA C 14.719 -0.240 -1.002 1.00 . A A . 109 THR CA 1 1
5 5797 1 1 109 THR CB C 15.343 0.448 0.222 1.00 . A A . 109 THR CB 1 1
5 5798 1 1 109 THR CG2 C 16.045 1.734 -0.189 1.00 . A A . 109 THR CG2 1 1
5 5799 1 1 109 THR H H 13.107 1.118 -0.951 1.00 . A A . 109 THR H 1 1
5 5800 1 1 109 THR HA H 15.486 -0.338 -1.757 1.00 . A A . 109 THR HA 1 1
5 5801 1 1 109 THR HB H 16.073 -0.219 0.658 1.00 . A A . 109 THR HB 1 1
5 5802 1 1 109 THR HG1 H 14.718 0.695 2.075 1.00 . A A . 109 THR HG1 1 1
5 5803 1 1 109 THR HG21 H 16.452 2.220 0.685 1.00 . A A . 109 THR HG21 1 1
5 5804 1 1 109 THR HG22 H 15.335 2.389 -0.672 1.00 . A A . 109 THR HG22 1 1
5 5805 1 1 109 THR HG23 H 16.844 1.502 -0.879 1.00 . A A . 109 THR HG23 1 1
5 5806 1 1 109 THR N N 13.650 0.564 -1.555 1.00 . A A . 109 THR N 1 1
5 5807 1 1 109 THR O O 15.018 -2.495 -0.225 1.00 . A A . 109 THR O 1 1
5 5808 1 1 109 THR OG1 O 14.331 0.741 1.192 1.00 . A A . 109 THR OG1 1 1
5 5809 1 1 110 VAL C C 12.836 -4.121 -1.696 1.00 . A A . 110 VAL C 1 1
5 5810 1 1 110 VAL CA C 12.368 -3.236 -0.551 1.00 . A A . 110 VAL CA 1 1
5 5811 1 1 110 VAL CB C 10.823 -3.321 -0.501 1.00 . A A . 110 VAL CB 1 1
5 5812 1 1 110 VAL CG1 C 10.231 -2.314 0.458 1.00 . A A . 110 VAL CG1 1 1
5 5813 1 1 110 VAL CG2 C 10.219 -3.175 -1.882 1.00 . A A . 110 VAL CG2 1 1
5 5814 1 1 110 VAL H H 12.284 -1.136 -0.915 1.00 . A A . 110 VAL H 1 1
5 5815 1 1 110 VAL HA H 12.751 -3.630 0.379 1.00 . A A . 110 VAL HA 1 1
5 5816 1 1 110 VAL HB H 10.565 -4.304 -0.137 1.00 . A A . 110 VAL HB 1 1
5 5817 1 1 110 VAL HG11 H 10.264 -1.330 0.009 1.00 . A A . 110 VAL HG11 1 1
5 5818 1 1 110 VAL HG12 H 10.801 -2.310 1.375 1.00 . A A . 110 VAL HG12 1 1
5 5819 1 1 110 VAL HG13 H 9.206 -2.579 0.670 1.00 . A A . 110 VAL HG13 1 1
5 5820 1 1 110 VAL HG21 H 9.145 -3.272 -1.815 1.00 . A A . 110 VAL HG21 1 1
5 5821 1 1 110 VAL HG22 H 10.609 -3.953 -2.527 1.00 . A A . 110 VAL HG22 1 1
5 5822 1 1 110 VAL HG23 H 10.472 -2.208 -2.288 1.00 . A A . 110 VAL HG23 1 1
5 5823 1 1 110 VAL N N 12.902 -1.880 -0.724 1.00 . A A . 110 VAL N 1 1
5 5824 1 1 110 VAL O O 13.276 -3.623 -2.736 1.00 . A A . 110 VAL O 1 1
5 5825 1 1 111 SER C C 12.071 -6.085 -3.728 1.00 . A A . 111 SER C 1 1
5 5826 1 1 111 SER CA C 13.028 -6.360 -2.568 1.00 . A A . 111 SER CA 1 1
5 5827 1 1 111 SER CB C 12.819 -7.782 -2.057 1.00 . A A . 111 SER CB 1 1
5 5828 1 1 111 SER H H 12.502 -5.764 -0.616 1.00 . A A . 111 SER H 1 1
5 5829 1 1 111 SER HA H 14.048 -6.232 -2.895 1.00 . A A . 111 SER HA 1 1
5 5830 1 1 111 SER HB2 H 11.817 -8.103 -2.298 1.00 . A A . 111 SER HB2 1 1
5 5831 1 1 111 SER HB3 H 13.529 -8.441 -2.529 1.00 . A A . 111 SER HB3 1 1
5 5832 1 1 111 SER HG H 12.128 -8.003 -0.232 1.00 . A A . 111 SER HG 1 1
5 5833 1 1 111 SER N N 12.757 -5.423 -1.499 1.00 . A A . 111 SER N 1 1
5 5834 1 1 111 SER O O 10.920 -5.715 -3.502 1.00 . A A . 111 SER O 1 1
5 5835 1 1 111 SER OG O 12.994 -7.847 -0.649 1.00 . A A . 111 SER OG 1 1
5 5836 1 1 112 GLU C C 10.416 -6.937 -5.987 1.00 . A A . 112 GLU C 1 1
5 5837 1 1 112 GLU CA C 11.675 -6.080 -6.129 1.00 . A A . 112 GLU CA 1 1
5 5838 1 1 112 GLU CB C 12.447 -6.467 -7.390 1.00 . A A . 112 GLU CB 1 1
5 5839 1 1 112 GLU CD C 12.361 -7.068 -9.828 1.00 . A A . 112 GLU CD 1 1
5 5840 1 1 112 GLU CG C 11.630 -6.422 -8.670 1.00 . A A . 112 GLU CG 1 1
5 5841 1 1 112 GLU H H 13.478 -6.505 -5.088 1.00 . A A . 112 GLU H 1 1
5 5842 1 1 112 GLU HA H 11.385 -5.034 -6.181 1.00 . A A . 112 GLU HA 1 1
5 5843 1 1 112 GLU HB2 H 13.282 -5.793 -7.502 1.00 . A A . 112 GLU HB2 1 1
5 5844 1 1 112 GLU HB3 H 12.824 -7.469 -7.266 1.00 . A A . 112 GLU HB3 1 1
5 5845 1 1 112 GLU HG2 H 10.699 -6.946 -8.510 1.00 . A A . 112 GLU HG2 1 1
5 5846 1 1 112 GLU HG3 H 11.428 -5.392 -8.919 1.00 . A A . 112 GLU HG3 1 1
5 5847 1 1 112 GLU N N 12.534 -6.256 -4.958 1.00 . A A . 112 GLU N 1 1
5 5848 1 1 112 GLU O O 9.331 -6.531 -6.391 1.00 . A A . 112 GLU O 1 1
5 5849 1 1 112 GLU OE1 O 12.391 -8.316 -9.891 1.00 . A A . 112 GLU OE1 1 1
5 5850 1 1 112 GLU OE2 O 12.936 -6.339 -10.662 1.00 . A A . 112 GLU OE2 1 1
5 5851 1 1 113 HIS C C 8.422 -8.211 -4.240 1.00 . A A . 113 HIS C 1 1
5 5852 1 1 113 HIS CA C 9.463 -8.984 -5.031 1.00 . A A . 113 HIS CA 1 1
5 5853 1 1 113 HIS CB C 9.953 -10.146 -4.167 1.00 . A A . 113 HIS CB 1 1
5 5854 1 1 113 HIS CD2 C 11.372 -11.168 -6.084 1.00 . A A . 113 HIS CD2 1 1
5 5855 1 1 113 HIS CE1 C 11.684 -13.155 -5.220 1.00 . A A . 113 HIS CE1 1 1
5 5856 1 1 113 HIS CG C 10.737 -11.196 -4.893 1.00 . A A . 113 HIS CG 1 1
5 5857 1 1 113 HIS H H 11.497 -8.409 -5.186 1.00 . A A . 113 HIS H 1 1
5 5858 1 1 113 HIS HA H 9.011 -9.369 -5.929 1.00 . A A . 113 HIS HA 1 1
5 5859 1 1 113 HIS HB2 H 10.587 -9.744 -3.395 1.00 . A A . 113 HIS HB2 1 1
5 5860 1 1 113 HIS HB3 H 9.101 -10.625 -3.707 1.00 . A A . 113 HIS HB3 1 1
5 5861 1 1 113 HIS HD1 H 10.608 -12.788 -3.516 1.00 . A A . 113 HIS HD1 1 1
5 5862 1 1 113 HIS HD2 H 11.417 -10.330 -6.762 1.00 . A A . 113 HIS HD2 1 1
5 5863 1 1 113 HIS HE1 H 12.009 -14.175 -5.078 1.00 . A A . 113 HIS HE1 1 1
5 5864 1 1 113 HIS HE2 H 12.663 -12.590 -6.925 1.00 . A A . 113 HIS HE2 1 1
5 5865 1 1 113 HIS N N 10.584 -8.115 -5.391 1.00 . A A . 113 HIS N 1 1
5 5866 1 1 113 HIS ND1 N 10.950 -12.455 -4.378 1.00 . A A . 113 HIS ND1 1 1
5 5867 1 1 113 HIS NE2 N 11.957 -12.398 -6.267 1.00 . A A . 113 HIS NE2 1 1
5 5868 1 1 113 HIS O O 7.251 -8.179 -4.594 1.00 . A A . 113 HIS O 1 1
5 5869 1 1 114 ASP C C 7.462 -5.603 -2.850 1.00 . A A . 114 ASP C 1 1
5 5870 1 1 114 ASP CA C 8.005 -6.885 -2.249 1.00 . A A . 114 ASP CA 1 1
5 5871 1 1 114 ASP CB C 8.770 -6.600 -0.953 1.00 . A A . 114 ASP CB 1 1
5 5872 1 1 114 ASP CG C 9.151 -7.878 -0.228 1.00 . A A . 114 ASP CG 1 1
5 5873 1 1 114 ASP H H 9.846 -7.537 -3.030 1.00 . A A . 114 ASP H 1 1
5 5874 1 1 114 ASP HA H 7.172 -7.538 -2.034 1.00 . A A . 114 ASP HA 1 1
5 5875 1 1 114 ASP HB2 H 9.678 -6.063 -1.188 1.00 . A A . 114 ASP HB2 1 1
5 5876 1 1 114 ASP HB3 H 8.163 -5.994 -0.297 1.00 . A A . 114 ASP HB3 1 1
5 5877 1 1 114 ASP N N 8.880 -7.569 -3.185 1.00 . A A . 114 ASP N 1 1
5 5878 1 1 114 ASP O O 6.390 -5.137 -2.478 1.00 . A A . 114 ASP O 1 1
5 5879 1 1 114 ASP OD1 O 8.255 -8.537 0.349 1.00 . A A . 114 ASP OD1 1 1
5 5880 1 1 114 ASP OD2 O 10.351 -8.221 -0.207 1.00 . A A . 114 ASP OD2 1 1
5 5881 1 1 115 MET C C 6.746 -4.119 -5.537 1.00 . A A . 115 MET C 1 1
5 5882 1 1 115 MET CA C 7.762 -3.825 -4.447 1.00 . A A . 115 MET CA 1 1
5 5883 1 1 115 MET CB C 8.960 -3.104 -5.049 1.00 . A A . 115 MET CB 1 1
5 5884 1 1 115 MET CE C 11.330 -1.289 -5.577 1.00 . A A . 115 MET CE 1 1
5 5885 1 1 115 MET CG C 8.610 -1.791 -5.725 1.00 . A A . 115 MET CG 1 1
5 5886 1 1 115 MET H H 9.035 -5.468 -4.060 1.00 . A A . 115 MET H 1 1
5 5887 1 1 115 MET HA H 7.305 -3.199 -3.699 1.00 . A A . 115 MET HA 1 1
5 5888 1 1 115 MET HB2 H 9.666 -2.896 -4.256 1.00 . A A . 115 MET HB2 1 1
5 5889 1 1 115 MET HB3 H 9.427 -3.751 -5.775 1.00 . A A . 115 MET HB3 1 1
5 5890 1 1 115 MET HE1 H 11.037 -0.894 -4.619 1.00 . A A . 115 MET HE1 1 1
5 5891 1 1 115 MET HE2 H 12.177 -0.734 -5.951 1.00 . A A . 115 MET HE2 1 1
5 5892 1 1 115 MET HE3 H 11.603 -2.331 -5.470 1.00 . A A . 115 MET HE3 1 1
5 5893 1 1 115 MET HG2 H 7.755 -1.946 -6.363 1.00 . A A . 115 MET HG2 1 1
5 5894 1 1 115 MET HG3 H 8.363 -1.066 -4.963 1.00 . A A . 115 MET HG3 1 1
5 5895 1 1 115 MET N N 8.187 -5.049 -3.798 1.00 . A A . 115 MET N 1 1
5 5896 1 1 115 MET O O 5.796 -3.374 -5.737 1.00 . A A . 115 MET O 1 1
5 5897 1 1 115 MET SD S 9.963 -1.143 -6.726 1.00 . A A . 115 MET SD 1 1
5 5898 1 1 116 ASP C C 4.887 -6.367 -6.835 1.00 . A A . 116 ASP C 1 1
5 5899 1 1 116 ASP CA C 6.066 -5.561 -7.342 1.00 . A A . 116 ASP CA 1 1
5 5900 1 1 116 ASP CB C 6.814 -6.350 -8.413 1.00 . A A . 116 ASP CB 1 1
5 5901 1 1 116 ASP CG C 5.928 -6.702 -9.590 1.00 . A A . 116 ASP CG 1 1
5 5902 1 1 116 ASP H H 7.738 -5.767 -6.054 1.00 . A A . 116 ASP H 1 1
5 5903 1 1 116 ASP HA H 5.693 -4.647 -7.776 1.00 . A A . 116 ASP HA 1 1
5 5904 1 1 116 ASP HB2 H 7.642 -5.764 -8.773 1.00 . A A . 116 ASP HB2 1 1
5 5905 1 1 116 ASP HB3 H 7.188 -7.267 -7.981 1.00 . A A . 116 ASP HB3 1 1
5 5906 1 1 116 ASP N N 6.957 -5.202 -6.252 1.00 . A A . 116 ASP N 1 1
5 5907 1 1 116 ASP O O 3.748 -5.920 -6.906 1.00 . A A . 116 ASP O 1 1
5 5908 1 1 116 ASP OD1 O 5.601 -5.794 -10.387 1.00 . A A . 116 ASP OD1 1 1
5 5909 1 1 116 ASP OD2 O 5.555 -7.885 -9.726 1.00 . A A . 116 ASP OD2 1 1
5 5910 1 1 117 GLN C C 3.231 -7.885 -4.805 1.00 . A A . 117 GLN C 1 1
5 5911 1 1 117 GLN CA C 4.147 -8.479 -5.865 1.00 . A A . 117 GLN CA 1 1
5 5912 1 1 117 GLN CB C 4.772 -9.756 -5.311 1.00 . A A . 117 GLN CB 1 1
5 5913 1 1 117 GLN CD C 6.050 -11.866 -5.754 1.00 . A A . 117 GLN CD 1 1
5 5914 1 1 117 GLN CG C 5.627 -10.521 -6.300 1.00 . A A . 117 GLN CG 1 1
5 5915 1 1 117 GLN H H 6.122 -7.776 -6.161 1.00 . A A . 117 GLN H 1 1
5 5916 1 1 117 GLN HA H 3.552 -8.728 -6.734 1.00 . A A . 117 GLN HA 1 1
5 5917 1 1 117 GLN HB2 H 5.400 -9.492 -4.469 1.00 . A A . 117 GLN HB2 1 1
5 5918 1 1 117 GLN HB3 H 3.982 -10.408 -4.970 1.00 . A A . 117 GLN HB3 1 1
5 5919 1 1 117 GLN HE21 H 7.552 -11.017 -4.793 1.00 . A A . 117 GLN HE21 1 1
5 5920 1 1 117 GLN HE22 H 7.413 -12.726 -4.606 1.00 . A A . 117 GLN HE22 1 1
5 5921 1 1 117 GLN HG2 H 5.063 -10.675 -7.208 1.00 . A A . 117 GLN HG2 1 1
5 5922 1 1 117 GLN HG3 H 6.512 -9.942 -6.519 1.00 . A A . 117 GLN HG3 1 1
5 5923 1 1 117 GLN N N 5.179 -7.536 -6.288 1.00 . A A . 117 GLN N 1 1
5 5924 1 1 117 GLN NE2 N 7.111 -11.869 -4.973 1.00 . A A . 117 GLN NE2 1 1
5 5925 1 1 117 GLN O O 2.023 -8.060 -4.866 1.00 . A A . 117 GLN O 1 1
5 5926 1 1 117 GLN OE1 O 5.407 -12.885 -5.998 1.00 . A A . 117 GLN OE1 1 1
5 5927 1 1 118 LEU C C 2.190 -5.459 -3.110 1.00 . A A . 118 LEU C 1 1
5 5928 1 1 118 LEU CA C 3.012 -6.677 -2.717 1.00 . A A . 118 LEU CA 1 1
5 5929 1 1 118 LEU CB C 3.897 -6.362 -1.525 1.00 . A A . 118 LEU CB 1 1
5 5930 1 1 118 LEU CD1 C 5.403 -7.184 0.293 1.00 . A A . 118 LEU CD1 1 1
5 5931 1 1 118 LEU CD2 C 3.326 -8.447 -0.244 1.00 . A A . 118 LEU CD2 1 1
5 5932 1 1 118 LEU CG C 4.456 -7.596 -0.813 1.00 . A A . 118 LEU CG 1 1
5 5933 1 1 118 LEU H H 4.764 -7.018 -3.859 1.00 . A A . 118 LEU H 1 1
5 5934 1 1 118 LEU HA H 2.333 -7.461 -2.431 1.00 . A A . 118 LEU HA 1 1
5 5935 1 1 118 LEU HB2 H 4.727 -5.761 -1.870 1.00 . A A . 118 LEU HB2 1 1
5 5936 1 1 118 LEU HB3 H 3.321 -5.783 -0.816 1.00 . A A . 118 LEU HB3 1 1
5 5937 1 1 118 LEU HD11 H 6.219 -6.614 -0.122 1.00 . A A . 118 LEU HD11 1 1
5 5938 1 1 118 LEU HD12 H 5.789 -8.062 0.786 1.00 . A A . 118 LEU HD12 1 1
5 5939 1 1 118 LEU HD13 H 4.869 -6.572 1.009 1.00 . A A . 118 LEU HD13 1 1
5 5940 1 1 118 LEU HD21 H 3.740 -9.310 0.255 1.00 . A A . 118 LEU HD21 1 1
5 5941 1 1 118 LEU HD22 H 2.676 -8.770 -1.042 1.00 . A A . 118 LEU HD22 1 1
5 5942 1 1 118 LEU HD23 H 2.760 -7.860 0.471 1.00 . A A . 118 LEU HD23 1 1
5 5943 1 1 118 LEU HG H 5.008 -8.196 -1.524 1.00 . A A . 118 LEU HG 1 1
5 5944 1 1 118 LEU N N 3.800 -7.188 -3.832 1.00 . A A . 118 LEU N 1 1
5 5945 1 1 118 LEU O O 1.056 -5.306 -2.667 1.00 . A A . 118 LEU O 1 1
5 5946 1 1 119 LEU C C 0.976 -3.971 -5.486 1.00 . A A . 119 LEU C 1 1
5 5947 1 1 119 LEU CA C 1.978 -3.468 -4.460 1.00 . A A . 119 LEU CA 1 1
5 5948 1 1 119 LEU CB C 2.886 -2.403 -5.072 1.00 . A A . 119 LEU CB 1 1
5 5949 1 1 119 LEU CD1 C 4.539 -0.568 -4.678 1.00 . A A . 119 LEU CD1 1 1
5 5950 1 1 119 LEU CD2 C 3.360 -1.629 -2.729 1.00 . A A . 119 LEU CD2 1 1
5 5951 1 1 119 LEU CG C 3.945 -1.845 -4.120 1.00 . A A . 119 LEU CG 1 1
5 5952 1 1 119 LEU H H 3.693 -4.698 -4.187 1.00 . A A . 119 LEU H 1 1
5 5953 1 1 119 LEU HA H 1.435 -3.028 -3.637 1.00 . A A . 119 LEU HA 1 1
5 5954 1 1 119 LEU HB2 H 3.390 -2.834 -5.928 1.00 . A A . 119 LEU HB2 1 1
5 5955 1 1 119 LEU HB3 H 2.267 -1.581 -5.412 1.00 . A A . 119 LEU HB3 1 1
5 5956 1 1 119 LEU HD11 H 3.750 0.146 -4.852 1.00 . A A . 119 LEU HD11 1 1
5 5957 1 1 119 LEU HD12 H 5.043 -0.782 -5.608 1.00 . A A . 119 LEU HD12 1 1
5 5958 1 1 119 LEU HD13 H 5.245 -0.160 -3.971 1.00 . A A . 119 LEU HD13 1 1
5 5959 1 1 119 LEU HD21 H 2.381 -1.184 -2.814 1.00 . A A . 119 LEU HD21 1 1
5 5960 1 1 119 LEU HD22 H 4.005 -0.974 -2.164 1.00 . A A . 119 LEU HD22 1 1
5 5961 1 1 119 LEU HD23 H 3.279 -2.579 -2.221 1.00 . A A . 119 LEU HD23 1 1
5 5962 1 1 119 LEU HG H 4.750 -2.565 -4.035 1.00 . A A . 119 LEU HG 1 1
5 5963 1 1 119 LEU N N 2.749 -4.591 -3.938 1.00 . A A . 119 LEU N 1 1
5 5964 1 1 119 LEU O O 0.016 -3.290 -5.838 1.00 . A A . 119 LEU O 1 1
5 5965 1 1 120 HIS C C -0.720 -6.647 -6.053 1.00 . A A . 120 HIS C 1 1
5 5966 1 1 120 HIS CA C 0.299 -5.852 -6.855 1.00 . A A . 120 HIS CA 1 1
5 5967 1 1 120 HIS CB C 1.080 -6.781 -7.768 1.00 . A A . 120 HIS CB 1 1
5 5968 1 1 120 HIS CD2 C -0.644 -8.175 -9.125 1.00 . A A . 120 HIS CD2 1 1
5 5969 1 1 120 HIS CE1 C -0.182 -7.403 -11.120 1.00 . A A . 120 HIS CE1 1 1
5 5970 1 1 120 HIS CG C 0.339 -7.254 -8.985 1.00 . A A . 120 HIS CG 1 1
5 5971 1 1 120 HIS H H 2.054 -5.625 -5.710 1.00 . A A . 120 HIS H 1 1
5 5972 1 1 120 HIS HA H -0.212 -5.106 -7.442 1.00 . A A . 120 HIS HA 1 1
5 5973 1 1 120 HIS HB2 H 1.974 -6.275 -8.091 1.00 . A A . 120 HIS HB2 1 1
5 5974 1 1 120 HIS HB3 H 1.360 -7.646 -7.192 1.00 . A A . 120 HIS HB3 1 1
5 5975 1 1 120 HIS HD1 H 1.269 -6.106 -10.494 1.00 . A A . 120 HIS HD1 1 1
5 5976 1 1 120 HIS HD2 H -1.105 -8.741 -8.332 1.00 . A A . 120 HIS HD2 1 1
5 5977 1 1 120 HIS HE1 H -0.191 -7.245 -12.187 1.00 . A A . 120 HIS HE1 1 1
5 5978 1 1 120 HIS HE2 H -1.518 -8.931 -10.877 1.00 . A A . 120 HIS HE2 1 1
5 5979 1 1 120 HIS N N 1.216 -5.177 -5.959 1.00 . A A . 120 HIS N 1 1
5 5980 1 1 120 HIS ND1 N 0.603 -6.791 -10.257 1.00 . A A . 120 HIS ND1 1 1
5 5981 1 1 120 HIS NE2 N -0.948 -8.249 -10.460 1.00 . A A . 120 HIS NE2 1 1
5 5982 1 1 120 HIS O O -1.792 -6.964 -6.549 1.00 . A A . 120 HIS O 1 1
5 5983 1 1 121 ASP C C -2.424 -6.662 -3.637 1.00 . A A . 121 ASP C 1 1
5 5984 1 1 121 ASP CA C -1.301 -7.628 -3.893 1.00 . A A . 121 ASP CA 1 1
5 5985 1 1 121 ASP CB C -0.624 -7.972 -2.566 1.00 . A A . 121 ASP CB 1 1
5 5986 1 1 121 ASP CG C -1.343 -9.065 -1.808 1.00 . A A . 121 ASP CG 1 1
5 5987 1 1 121 ASP H H 0.531 -6.750 -4.497 1.00 . A A . 121 ASP H 1 1
5 5988 1 1 121 ASP HA H -1.683 -8.522 -4.363 1.00 . A A . 121 ASP HA 1 1
5 5989 1 1 121 ASP HB2 H 0.391 -8.291 -2.745 1.00 . A A . 121 ASP HB2 1 1
5 5990 1 1 121 ASP HB3 H -0.616 -7.086 -1.947 1.00 . A A . 121 ASP HB3 1 1
5 5991 1 1 121 ASP N N -0.372 -6.968 -4.809 1.00 . A A . 121 ASP N 1 1
5 5992 1 1 121 ASP O O -3.576 -7.035 -3.421 1.00 . A A . 121 ASP O 1 1
5 5993 1 1 121 ASP OD1 O -1.265 -10.233 -2.229 1.00 . A A . 121 ASP OD1 1 1
5 5994 1 1 121 ASP OD2 O -2.008 -8.750 -0.795 1.00 . A A . 121 ASP OD2 1 1
5 5995 1 1 122 ILE C C -3.975 -4.449 -4.776 1.00 . A A . 122 ILE C 1 1
5 5996 1 1 122 ILE CA C -2.964 -4.301 -3.655 1.00 . A A . 122 ILE CA 1 1
5 5997 1 1 122 ILE CB C -2.204 -2.966 -3.788 1.00 . A A . 122 ILE CB 1 1
5 5998 1 1 122 ILE CD1 C -0.457 -1.545 -2.581 1.00 . A A . 122 ILE CD1 1 1
5 5999 1 1 122 ILE CG1 C -1.152 -2.883 -2.684 1.00 . A A . 122 ILE CG1 1 1
5 6000 1 1 122 ILE CG2 C -3.165 -1.796 -3.736 1.00 . A A . 122 ILE CG2 1 1
5 6001 1 1 122 ILE H H -1.081 -5.207 -3.736 1.00 . A A . 122 ILE H 1 1
5 6002 1 1 122 ILE HA H -3.470 -4.318 -2.710 1.00 . A A . 122 ILE HA 1 1
5 6003 1 1 122 ILE HB H -1.700 -2.943 -4.749 1.00 . A A . 122 ILE HB 1 1
5 6004 1 1 122 ILE HD11 H -0.017 -1.294 -3.534 1.00 . A A . 122 ILE HD11 1 1
5 6005 1 1 122 ILE HD12 H 0.320 -1.602 -1.830 1.00 . A A . 122 ILE HD12 1 1
5 6006 1 1 122 ILE HD13 H -1.177 -0.787 -2.304 1.00 . A A . 122 ILE HD13 1 1
5 6007 1 1 122 ILE HG12 H -1.621 -3.085 -1.733 1.00 . A A . 122 ILE HG12 1 1
5 6008 1 1 122 ILE HG13 H -0.396 -3.636 -2.877 1.00 . A A . 122 ILE HG13 1 1
5 6009 1 1 122 ILE HG21 H -3.862 -1.870 -4.559 1.00 . A A . 122 ILE HG21 1 1
5 6010 1 1 122 ILE HG22 H -2.611 -0.874 -3.811 1.00 . A A . 122 ILE HG22 1 1
5 6011 1 1 122 ILE HG23 H -3.707 -1.820 -2.803 1.00 . A A . 122 ILE HG23 1 1
5 6012 1 1 122 ILE N N -2.040 -5.400 -3.685 1.00 . A A . 122 ILE N 1 1
5 6013 1 1 122 ILE O O -5.182 -4.471 -4.550 1.00 . A A . 122 ILE O 1 1
5 6014 1 1 123 LEU C C -5.029 -6.113 -7.131 1.00 . A A . 123 LEU C 1 1
5 6015 1 1 123 LEU CA C -4.287 -4.781 -7.160 1.00 . A A . 123 LEU CA 1 1
5 6016 1 1 123 LEU CB C -3.423 -4.697 -8.421 1.00 . A A . 123 LEU CB 1 1
5 6017 1 1 123 LEU CD1 C -2.447 -2.419 -7.972 1.00 . A A . 123 LEU CD1 1 1
5 6018 1 1 123 LEU CD2 C -2.384 -3.385 -10.272 1.00 . A A . 123 LEU CD2 1 1
5 6019 1 1 123 LEU CG C -3.176 -3.293 -8.980 1.00 . A A . 123 LEU CG 1 1
5 6020 1 1 123 LEU H H -2.483 -4.621 -6.078 1.00 . A A . 123 LEU H 1 1
5 6021 1 1 123 LEU HA H -5.008 -3.978 -7.162 1.00 . A A . 123 LEU HA 1 1
5 6022 1 1 123 LEU HB2 H -2.463 -5.134 -8.190 1.00 . A A . 123 LEU HB2 1 1
5 6023 1 1 123 LEU HB3 H -3.889 -5.292 -9.189 1.00 . A A . 123 LEU HB3 1 1
5 6024 1 1 123 LEU HD11 H -1.475 -2.843 -7.762 1.00 . A A . 123 LEU HD11 1 1
5 6025 1 1 123 LEU HD12 H -3.022 -2.372 -7.057 1.00 . A A . 123 LEU HD12 1 1
5 6026 1 1 123 LEU HD13 H -2.329 -1.425 -8.374 1.00 . A A . 123 LEU HD13 1 1
5 6027 1 1 123 LEU HD21 H -2.196 -2.391 -10.650 1.00 . A A . 123 LEU HD21 1 1
5 6028 1 1 123 LEU HD22 H -2.950 -3.948 -11.000 1.00 . A A . 123 LEU HD22 1 1
5 6029 1 1 123 LEU HD23 H -1.444 -3.884 -10.082 1.00 . A A . 123 LEU HD23 1 1
5 6030 1 1 123 LEU HG H -4.125 -2.827 -9.202 1.00 . A A . 123 LEU HG 1 1
5 6031 1 1 123 LEU N N -3.457 -4.614 -5.980 1.00 . A A . 123 LEU N 1 1
5 6032 1 1 123 LEU O O -6.114 -6.242 -7.699 1.00 . A A . 123 LEU O 1 1
5 6033 1 1 124 ALA C C -6.328 -8.289 -5.456 1.00 . A A . 124 ALA C 1 1
5 6034 1 1 124 ALA CA C -5.062 -8.408 -6.288 1.00 . A A . 124 ALA CA 1 1
5 6035 1 1 124 ALA CB C -4.090 -9.371 -5.621 1.00 . A A . 124 ALA CB 1 1
5 6036 1 1 124 ALA H H -3.549 -6.940 -6.074 1.00 . A A . 124 ALA H 1 1
5 6037 1 1 124 ALA HA H -5.313 -8.794 -7.263 1.00 . A A . 124 ALA HA 1 1
5 6038 1 1 124 ALA HB1 H -3.172 -9.408 -6.189 1.00 . A A . 124 ALA HB1 1 1
5 6039 1 1 124 ALA HB2 H -4.529 -10.355 -5.579 1.00 . A A . 124 ALA HB2 1 1
5 6040 1 1 124 ALA HB3 H -3.877 -9.028 -4.615 1.00 . A A . 124 ALA HB3 1 1
5 6041 1 1 124 ALA N N -4.439 -7.098 -6.460 1.00 . A A . 124 ALA N 1 1
5 6042 1 1 124 ALA O O -7.145 -9.207 -5.390 1.00 . A A . 124 ALA O 1 1
5 6043 1 1 125 ALA C C -8.439 -5.744 -4.629 1.00 . A A . 125 ALA C 1 1
5 6044 1 1 125 ALA CA C -7.619 -6.854 -4.001 1.00 . A A . 125 ALA CA 1 1
5 6045 1 1 125 ALA CB C -7.148 -6.459 -2.621 1.00 . A A . 125 ALA CB 1 1
5 6046 1 1 125 ALA H H -5.763 -6.468 -4.901 1.00 . A A . 125 ALA H 1 1
5 6047 1 1 125 ALA HA H -8.219 -7.741 -3.920 1.00 . A A . 125 ALA HA 1 1
5 6048 1 1 125 ALA HB1 H -6.419 -5.662 -2.701 1.00 . A A . 125 ALA HB1 1 1
5 6049 1 1 125 ALA HB2 H -6.693 -7.313 -2.143 1.00 . A A . 125 ALA HB2 1 1
5 6050 1 1 125 ALA HB3 H -7.988 -6.123 -2.037 1.00 . A A . 125 ALA HB3 1 1
5 6051 1 1 125 ALA N N -6.469 -7.145 -4.820 1.00 . A A . 125 ALA N 1 1
5 6052 1 1 125 ALA O O -9.339 -5.185 -4.007 1.00 . A A . 125 ALA O 1 1
5 6053 1 1 126 GLY C C -8.176 -3.010 -6.252 1.00 . A A . 126 GLY C 1 1
5 6054 1 1 126 GLY CA C -8.792 -4.352 -6.559 1.00 . A A . 126 GLY CA 1 1
5 6055 1 1 126 GLY H H -7.375 -5.898 -6.317 1.00 . A A . 126 GLY H 1 1
5 6056 1 1 126 GLY HA2 H -8.742 -4.534 -7.619 1.00 . A A . 126 GLY HA2 1 1
5 6057 1 1 126 GLY HA3 H -9.825 -4.342 -6.251 1.00 . A A . 126 GLY HA3 1 1
5 6058 1 1 126 GLY N N -8.106 -5.416 -5.867 1.00 . A A . 126 GLY N 1 1
5 6059 1 1 126 GLY O O -8.404 -2.033 -6.963 1.00 . A A . 126 GLY O 1 1
5 6060 1 1 127 GLY C C -5.954 -1.071 -5.764 1.00 . A A . 127 GLY C 1 1
5 6061 1 1 127 GLY CA C -6.777 -1.766 -4.707 1.00 . A A . 127 GLY CA 1 1
5 6062 1 1 127 GLY H H -7.192 -3.825 -4.725 1.00 . A A . 127 GLY H 1 1
5 6063 1 1 127 GLY HA2 H -7.554 -1.096 -4.371 1.00 . A A . 127 GLY HA2 1 1
5 6064 1 1 127 GLY HA3 H -6.138 -2.009 -3.867 1.00 . A A . 127 GLY HA3 1 1
5 6065 1 1 127 GLY N N -7.383 -2.985 -5.186 1.00 . A A . 127 GLY N 1 1
5 6066 1 1 127 GLY O O -5.112 -1.688 -6.416 1.00 . A A . 127 GLY O 1 1
5 6067 1 1 128 VAL C C -4.272 1.653 -6.244 1.00 . A A . 128 VAL C 1 1
5 6068 1 1 128 VAL CA C -5.482 1.007 -6.903 1.00 . A A . 128 VAL CA 1 1
5 6069 1 1 128 VAL CB C -6.383 2.096 -7.502 1.00 . A A . 128 VAL CB 1 1
5 6070 1 1 128 VAL CG1 C -7.545 1.465 -8.252 1.00 . A A . 128 VAL CG1 1 1
5 6071 1 1 128 VAL CG2 C -6.890 3.030 -6.416 1.00 . A A . 128 VAL CG2 1 1
5 6072 1 1 128 VAL H H -6.905 0.632 -5.396 1.00 . A A . 128 VAL H 1 1
5 6073 1 1 128 VAL HA H -5.150 0.356 -7.697 1.00 . A A . 128 VAL HA 1 1
5 6074 1 1 128 VAL HB H -5.801 2.673 -8.194 1.00 . A A . 128 VAL HB 1 1
5 6075 1 1 128 VAL HG11 H -8.110 0.838 -7.578 1.00 . A A . 128 VAL HG11 1 1
5 6076 1 1 128 VAL HG12 H -7.165 0.865 -9.067 1.00 . A A . 128 VAL HG12 1 1
5 6077 1 1 128 VAL HG13 H -8.184 2.242 -8.643 1.00 . A A . 128 VAL HG13 1 1
5 6078 1 1 128 VAL HG21 H -6.049 3.464 -5.892 1.00 . A A . 128 VAL HG21 1 1
5 6079 1 1 128 VAL HG22 H -7.498 2.471 -5.719 1.00 . A A . 128 VAL HG22 1 1
5 6080 1 1 128 VAL HG23 H -7.482 3.816 -6.860 1.00 . A A . 128 VAL HG23 1 1
5 6081 1 1 128 VAL N N -6.209 0.208 -5.937 1.00 . A A . 128 VAL N 1 1
5 6082 1 1 128 VAL O O -4.260 1.846 -5.038 1.00 . A A . 128 VAL O 1 1
5 6083 1 1 129 VAL C C -1.738 3.922 -7.094 1.00 . A A . 129 VAL C 1 1
5 6084 1 1 129 VAL CA C -2.045 2.564 -6.467 1.00 . A A . 129 VAL CA 1 1
5 6085 1 1 129 VAL CB C -0.838 1.616 -6.638 1.00 . A A . 129 VAL CB 1 1
5 6086 1 1 129 VAL CG1 C -1.066 0.329 -5.859 1.00 . A A . 129 VAL CG1 1 1
5 6087 1 1 129 VAL CG2 C -0.574 1.310 -8.108 1.00 . A A . 129 VAL CG2 1 1
5 6088 1 1 129 VAL H H -3.331 1.857 -7.995 1.00 . A A . 129 VAL H 1 1
5 6089 1 1 129 VAL HA H -2.210 2.702 -5.406 1.00 . A A . 129 VAL HA 1 1
5 6090 1 1 129 VAL HB H 0.036 2.105 -6.230 1.00 . A A . 129 VAL HB 1 1
5 6091 1 1 129 VAL HG11 H -1.984 -0.139 -6.191 1.00 . A A . 129 VAL HG11 1 1
5 6092 1 1 129 VAL HG12 H -1.140 0.553 -4.805 1.00 . A A . 129 VAL HG12 1 1
5 6093 1 1 129 VAL HG13 H -0.239 -0.346 -6.026 1.00 . A A . 129 VAL HG13 1 1
5 6094 1 1 129 VAL HG21 H -0.358 2.229 -8.634 1.00 . A A . 129 VAL HG21 1 1
5 6095 1 1 129 VAL HG22 H -1.445 0.842 -8.543 1.00 . A A . 129 VAL HG22 1 1
5 6096 1 1 129 VAL HG23 H 0.271 0.643 -8.188 1.00 . A A . 129 VAL HG23 1 1
5 6097 1 1 129 VAL N N -3.260 1.988 -7.026 1.00 . A A . 129 VAL N 1 1
5 6098 1 1 129 VAL O O -1.897 4.110 -8.304 1.00 . A A . 129 VAL O 1 1
5 6099 1 1 130 GLY C C 0.374 6.670 -6.256 1.00 . A A . 130 GLY C 1 1
5 6100 1 1 130 GLY CA C -0.983 6.196 -6.752 1.00 . A A . 130 GLY CA 1 1
5 6101 1 1 130 GLY H H -1.246 4.677 -5.305 1.00 . A A . 130 GLY H 1 1
5 6102 1 1 130 GLY HA2 H -0.978 6.179 -7.833 1.00 . A A . 130 GLY HA2 1 1
5 6103 1 1 130 GLY HA3 H -1.739 6.891 -6.417 1.00 . A A . 130 GLY HA3 1 1
5 6104 1 1 130 GLY N N -1.319 4.872 -6.264 1.00 . A A . 130 GLY N 1 1
5 6105 1 1 130 GLY O O 1.102 5.916 -5.615 1.00 . A A . 130 GLY O 1 1
5 6106 1 1 131 LEU C C 1.751 9.608 -5.124 1.00 . A A . 131 LEU C 1 1
5 6107 1 1 131 LEU CA C 1.987 8.495 -6.133 1.00 . A A . 131 LEU CA 1 1
5 6108 1 1 131 LEU CB C 2.780 9.033 -7.333 1.00 . A A . 131 LEU CB 1 1
5 6109 1 1 131 LEU CD1 C 4.222 6.971 -7.451 1.00 . A A . 131 LEU CD1 1 1
5 6110 1 1 131 LEU CD2 C 2.340 7.258 -9.080 1.00 . A A . 131 LEU CD2 1 1
5 6111 1 1 131 LEU CG C 3.404 7.972 -8.255 1.00 . A A . 131 LEU CG 1 1
5 6112 1 1 131 LEU H H 0.087 8.472 -7.071 1.00 . A A . 131 LEU H 1 1
5 6113 1 1 131 LEU HA H 2.567 7.720 -5.654 1.00 . A A . 131 LEU HA 1 1
5 6114 1 1 131 LEU HB2 H 2.117 9.647 -7.925 1.00 . A A . 131 LEU HB2 1 1
5 6115 1 1 131 LEU HB3 H 3.575 9.660 -6.956 1.00 . A A . 131 LEU HB3 1 1
5 6116 1 1 131 LEU HD11 H 4.700 6.274 -8.124 1.00 . A A . 131 LEU HD11 1 1
5 6117 1 1 131 LEU HD12 H 3.573 6.428 -6.778 1.00 . A A . 131 LEU HD12 1 1
5 6118 1 1 131 LEU HD13 H 4.974 7.495 -6.881 1.00 . A A . 131 LEU HD13 1 1
5 6119 1 1 131 LEU HD21 H 1.627 6.786 -8.418 1.00 . A A . 131 LEU HD21 1 1
5 6120 1 1 131 LEU HD22 H 2.807 6.507 -9.698 1.00 . A A . 131 LEU HD22 1 1
5 6121 1 1 131 LEU HD23 H 1.830 7.974 -9.708 1.00 . A A . 131 LEU HD23 1 1
5 6122 1 1 131 LEU HG H 4.079 8.465 -8.942 1.00 . A A . 131 LEU HG 1 1
5 6123 1 1 131 LEU N N 0.713 7.917 -6.556 1.00 . A A . 131 LEU N 1 1
5 6124 1 1 131 LEU O O 1.472 10.749 -5.490 1.00 . A A . 131 LEU O 1 1
5 6125 1 1 132 ASP C C 2.944 10.734 -2.254 1.00 . A A . 132 ASP C 1 1
5 6126 1 1 132 ASP CA C 1.628 10.207 -2.775 1.00 . A A . 132 ASP CA 1 1
5 6127 1 1 132 ASP CB C 0.832 9.563 -1.647 1.00 . A A . 132 ASP CB 1 1
5 6128 1 1 132 ASP CG C -0.614 9.384 -2.039 1.00 . A A . 132 ASP CG 1 1
5 6129 1 1 132 ASP H H 2.040 8.318 -3.631 1.00 . A A . 132 ASP H 1 1
5 6130 1 1 132 ASP HA H 1.058 11.029 -3.160 1.00 . A A . 132 ASP HA 1 1
5 6131 1 1 132 ASP HB2 H 1.253 8.590 -1.420 1.00 . A A . 132 ASP HB2 1 1
5 6132 1 1 132 ASP HB3 H 0.880 10.191 -0.771 1.00 . A A . 132 ASP HB3 1 1
5 6133 1 1 132 ASP N N 1.840 9.256 -3.854 1.00 . A A . 132 ASP N 1 1
5 6134 1 1 132 ASP O O 3.236 11.926 -2.360 1.00 . A A . 132 ASP O 1 1
5 6135 1 1 132 ASP OD1 O -0.883 8.572 -2.948 1.00 . A A . 132 ASP OD1 1 1
5 6136 1 1 132 ASP OD2 O -1.483 10.078 -1.470 1.00 . A A . 132 ASP OD2 1 1
5 6137 1 1 133 SER C C 6.154 9.379 -1.567 1.00 . A A . 133 SER C 1 1
5 6138 1 1 133 SER CA C 4.998 10.255 -1.107 1.00 . A A . 133 SER CA 1 1
5 6139 1 1 133 SER CB C 4.870 10.176 0.411 1.00 . A A . 133 SER CB 1 1
5 6140 1 1 133 SER H H 3.517 8.895 -1.745 1.00 . A A . 133 SER H 1 1
5 6141 1 1 133 SER HA H 5.191 11.275 -1.390 1.00 . A A . 133 SER HA 1 1
5 6142 1 1 133 SER HB2 H 5.018 9.157 0.729 1.00 . A A . 133 SER HB2 1 1
5 6143 1 1 133 SER HB3 H 5.621 10.806 0.864 1.00 . A A . 133 SER HB3 1 1
5 6144 1 1 133 SER HG H 3.581 10.669 1.810 1.00 . A A . 133 SER HG 1 1
5 6145 1 1 133 SER N N 3.757 9.845 -1.724 1.00 . A A . 133 SER N 1 1
5 6146 1 1 133 SER O O 6.280 8.245 -1.131 1.00 . A A . 133 SER O 1 1
5 6147 1 1 133 SER OG O 3.594 10.613 0.839 1.00 . A A . 133 SER OG 1 1
5 6148 1 1 134 GLU C C 9.174 9.138 -1.690 1.00 . A A . 134 GLU C 1 1
5 6149 1 1 134 GLU CA C 8.188 9.180 -2.859 1.00 . A A . 134 GLU CA 1 1
5 6150 1 1 134 GLU CB C 8.770 9.859 -4.108 1.00 . A A . 134 GLU CB 1 1
5 6151 1 1 134 GLU CD C 11.031 8.804 -4.520 1.00 . A A . 134 GLU CD 1 1
5 6152 1 1 134 GLU CG C 10.282 10.051 -4.099 1.00 . A A . 134 GLU CG 1 1
5 6153 1 1 134 GLU H H 6.812 10.787 -2.813 1.00 . A A . 134 GLU H 1 1
5 6154 1 1 134 GLU HA H 7.898 8.171 -3.103 1.00 . A A . 134 GLU HA 1 1
5 6155 1 1 134 GLU HB2 H 8.526 9.243 -4.962 1.00 . A A . 134 GLU HB2 1 1
5 6156 1 1 134 GLU HB3 H 8.296 10.822 -4.229 1.00 . A A . 134 GLU HB3 1 1
5 6157 1 1 134 GLU HG2 H 10.533 10.848 -4.782 1.00 . A A . 134 GLU HG2 1 1
5 6158 1 1 134 GLU HG3 H 10.593 10.322 -3.101 1.00 . A A . 134 GLU HG3 1 1
5 6159 1 1 134 GLU N N 6.992 9.900 -2.440 1.00 . A A . 134 GLU N 1 1
5 6160 1 1 134 GLU O O 9.353 10.151 -1.023 1.00 . A A . 134 GLU O 1 1
5 6161 1 1 134 GLU OE1 O 10.721 7.713 -3.997 1.00 . A A . 134 GLU OE1 1 1
5 6162 1 1 134 GLU OE2 O 11.956 8.910 -5.347 1.00 . A A . 134 GLU OE2 1 1
5 6163 1 1 135 VAL C C 10.437 8.652 0.846 1.00 . A A . 135 VAL C 1 1
5 6164 1 1 135 VAL CA C 10.518 7.586 -0.244 1.00 . A A . 135 VAL CA 1 1
5 6165 1 1 135 VAL CB C 11.991 7.193 -0.476 1.00 . A A . 135 VAL CB 1 1
5 6166 1 1 135 VAL CG1 C 12.075 5.744 -0.942 1.00 . A A . 135 VAL CG1 1 1
5 6167 1 1 135 VAL CG2 C 12.664 8.129 -1.471 1.00 . A A . 135 VAL CG2 1 1
5 6168 1 1 135 VAL H H 9.857 7.338 -2.254 1.00 . A A . 135 VAL H 1 1
5 6169 1 1 135 VAL HA H 10.023 6.691 0.132 1.00 . A A . 135 VAL HA 1 1
5 6170 1 1 135 VAL HB H 12.511 7.272 0.469 1.00 . A A . 135 VAL HB 1 1
5 6171 1 1 135 VAL HG11 H 13.100 5.496 -1.166 1.00 . A A . 135 VAL HG11 1 1
5 6172 1 1 135 VAL HG12 H 11.470 5.616 -1.829 1.00 . A A . 135 VAL HG12 1 1
5 6173 1 1 135 VAL HG13 H 11.708 5.089 -0.158 1.00 . A A . 135 VAL HG13 1 1
5 6174 1 1 135 VAL HG21 H 12.598 9.145 -1.109 1.00 . A A . 135 VAL HG21 1 1
5 6175 1 1 135 VAL HG22 H 12.166 8.055 -2.427 1.00 . A A . 135 VAL HG22 1 1
5 6176 1 1 135 VAL HG23 H 13.700 7.853 -1.582 1.00 . A A . 135 VAL HG23 1 1
5 6177 1 1 135 VAL N N 9.813 7.961 -1.494 1.00 . A A . 135 VAL N 1 1
5 6178 1 1 135 VAL O O 11.168 9.641 0.823 1.00 . A A . 135 VAL O 1 1
5 6179 1 1 136 LYS C C 9.191 10.778 2.485 1.00 . A A . 136 LYS C 1 1
5 6180 1 1 136 LYS CA C 9.214 9.316 2.901 1.00 . A A . 136 LYS CA 1 1
5 6181 1 1 136 LYS CB C 10.069 9.089 4.157 1.00 . A A . 136 LYS CB 1 1
5 6182 1 1 136 LYS CD C 12.446 8.872 3.233 1.00 . A A . 136 LYS CD 1 1
5 6183 1 1 136 LYS CE C 12.700 10.306 3.685 1.00 . A A . 136 LYS CE 1 1
5 6184 1 1 136 LYS CG C 11.301 8.212 3.989 1.00 . A A . 136 LYS CG 1 1
5 6185 1 1 136 LYS H H 9.015 7.575 1.735 1.00 . A A . 136 LYS H 1 1
5 6186 1 1 136 LYS HA H 8.205 9.071 3.175 1.00 . A A . 136 LYS HA 1 1
5 6187 1 1 136 LYS HB2 H 10.387 10.045 4.538 1.00 . A A . 136 LYS HB2 1 1
5 6188 1 1 136 LYS HB3 H 9.435 8.613 4.896 1.00 . A A . 136 LYS HB3 1 1
5 6189 1 1 136 LYS HD2 H 13.339 8.283 3.385 1.00 . A A . 136 LYS HD2 1 1
5 6190 1 1 136 LYS HD3 H 12.199 8.876 2.181 1.00 . A A . 136 LYS HD3 1 1
5 6191 1 1 136 LYS HE2 H 13.527 10.705 3.116 1.00 . A A . 136 LYS HE2 1 1
5 6192 1 1 136 LYS HE3 H 11.810 10.889 3.479 1.00 . A A . 136 LYS HE3 1 1
5 6193 1 1 136 LYS HG2 H 11.654 7.931 4.965 1.00 . A A . 136 LYS HG2 1 1
5 6194 1 1 136 LYS HG3 H 10.999 7.330 3.446 1.00 . A A . 136 LYS HG3 1 1
5 6195 1 1 136 LYS HZ1 H 13.206 11.397 5.393 1.00 . A A . 136 LYS HZ1 1 1
5 6196 1 1 136 LYS HZ2 H 13.867 9.841 5.354 1.00 . A A . 136 LYS HZ2 1 1
5 6197 1 1 136 LYS HZ3 H 12.228 10.054 5.703 1.00 . A A . 136 LYS HZ3 1 1
5 6198 1 1 136 LYS N N 9.530 8.409 1.796 1.00 . A A . 136 LYS N 1 1
5 6199 1 1 136 LYS NZ N 13.021 10.406 5.133 1.00 . A A . 136 LYS NZ 1 1
5 6200 1 1 136 LYS O O 10.069 11.568 2.829 1.00 . A A . 136 LYS O 1 1
5 6201 1 1 137 LEU C C 6.846 13.121 2.164 1.00 . A A . 137 LEU C 1 1
5 6202 1 1 137 LEU CA C 7.928 12.480 1.296 1.00 . A A . 137 LEU CA 1 1
5 6203 1 1 137 LEU CB C 7.533 12.488 -0.193 1.00 . A A . 137 LEU CB 1 1
5 6204 1 1 137 LEU CD1 C 7.551 14.990 -0.420 1.00 . A A . 137 LEU CD1 1 1
5 6205 1 1 137 LEU CD2 C 6.504 13.589 -2.191 1.00 . A A . 137 LEU CD2 1 1
5 6206 1 1 137 LEU CG C 6.771 13.714 -0.700 1.00 . A A . 137 LEU CG 1 1
5 6207 1 1 137 LEU H H 7.547 10.405 1.437 1.00 . A A . 137 LEU H 1 1
5 6208 1 1 137 LEU HA H 8.848 13.032 1.419 1.00 . A A . 137 LEU HA 1 1
5 6209 1 1 137 LEU HB2 H 8.438 12.397 -0.775 1.00 . A A . 137 LEU HB2 1 1
5 6210 1 1 137 LEU HB3 H 6.927 11.615 -0.380 1.00 . A A . 137 LEU HB3 1 1
5 6211 1 1 137 LEU HD11 H 8.507 14.942 -0.920 1.00 . A A . 137 LEU HD11 1 1
5 6212 1 1 137 LEU HD12 H 7.706 15.085 0.644 1.00 . A A . 137 LEU HD12 1 1
5 6213 1 1 137 LEU HD13 H 6.995 15.841 -0.783 1.00 . A A . 137 LEU HD13 1 1
5 6214 1 1 137 LEU HD21 H 5.924 12.701 -2.381 1.00 . A A . 137 LEU HD21 1 1
5 6215 1 1 137 LEU HD22 H 7.443 13.525 -2.719 1.00 . A A . 137 LEU HD22 1 1
5 6216 1 1 137 LEU HD23 H 5.958 14.457 -2.532 1.00 . A A . 137 LEU HD23 1 1
5 6217 1 1 137 LEU HG H 5.814 13.771 -0.192 1.00 . A A . 137 LEU HG 1 1
5 6218 1 1 137 LEU N N 8.166 11.112 1.725 1.00 . A A . 137 LEU N 1 1
5 6219 1 1 137 LEU O O 6.874 14.324 2.430 1.00 . A A . 137 LEU O 1 1
5 6220 1 1 138 ALA C C 4.165 11.608 4.161 1.00 . A A . 138 ALA C 1 1
5 6221 1 1 138 ALA CA C 4.784 12.768 3.404 1.00 . A A . 138 ALA CA 1 1
5 6222 1 1 138 ALA CB C 3.750 13.410 2.489 1.00 . A A . 138 ALA CB 1 1
5 6223 1 1 138 ALA H H 6.023 11.337 2.482 1.00 . A A . 138 ALA H 1 1
5 6224 1 1 138 ALA HA H 5.129 13.511 4.108 1.00 . A A . 138 ALA HA 1 1
5 6225 1 1 138 ALA HB1 H 4.207 14.217 1.937 1.00 . A A . 138 ALA HB1 1 1
5 6226 1 1 138 ALA HB2 H 2.934 13.795 3.082 1.00 . A A . 138 ALA HB2 1 1
5 6227 1 1 138 ALA HB3 H 3.372 12.667 1.800 1.00 . A A . 138 ALA HB3 1 1
5 6228 1 1 138 ALA N N 5.925 12.300 2.636 1.00 . A A . 138 ALA N 1 1
5 6229 1 1 138 ALA O O 4.287 11.561 5.400 1.00 . A A . 138 ALA O 1 1
5 6230 1 1 138 ALA OXT O 3.602 10.713 3.496 1.00 . A A . 138 ALA OXT 1 1
6 6231 1 1 58 GLU C C 10.957 4.336 3.391 1.00 . A A . 58 GLU C 1 1
6 6232 1 1 58 GLU CA C 12.101 5.117 4.018 1.00 . A A . 58 GLU CA 1 1
6 6233 1 1 58 GLU CB C 13.336 5.054 3.116 1.00 . A A . 58 GLU CB 1 1
6 6234 1 1 58 GLU CD C 14.538 3.050 4.084 1.00 . A A . 58 GLU CD 1 1
6 6235 1 1 58 GLU CG C 13.858 3.647 2.873 1.00 . A A . 58 GLU CG 1 1
6 6236 1 1 58 GLU H H 13.193 5.097 5.786 1.00 . A A . 58 GLU H 1 1
6 6237 1 1 58 GLU HA H 11.801 6.140 4.139 1.00 . A A . 58 GLU HA 1 1
6 6238 1 1 58 GLU HB2 H 13.087 5.488 2.163 1.00 . A A . 58 GLU HB2 1 1
6 6239 1 1 58 GLU HB3 H 14.126 5.634 3.569 1.00 . A A . 58 GLU HB3 1 1
6 6240 1 1 58 GLU HG2 H 13.020 3.015 2.613 1.00 . A A . 58 GLU HG2 1 1
6 6241 1 1 58 GLU HG3 H 14.561 3.675 2.055 1.00 . A A . 58 GLU HG3 1 1
6 6242 1 1 58 GLU N N 12.405 4.576 5.357 1.00 . A A . 58 GLU N 1 1
6 6243 1 1 58 GLU O O 10.796 3.156 3.695 1.00 . A A . 58 GLU O 1 1
6 6244 1 1 58 GLU OE1 O 15.733 3.338 4.298 1.00 . A A . 58 GLU OE1 1 1
6 6245 1 1 58 GLU OE2 O 13.888 2.281 4.817 1.00 . A A . 58 GLU OE2 1 1
6 6246 1 1 59 MET C C 8.179 5.156 0.941 1.00 . A A . 59 MET C 1 1
6 6247 1 1 59 MET CA C 8.988 4.299 1.927 1.00 . A A . 59 MET CA 1 1
6 6248 1 1 59 MET CB C 8.066 3.773 3.031 1.00 . A A . 59 MET CB 1 1
6 6249 1 1 59 MET CE C 7.082 5.285 6.807 1.00 . A A . 59 MET CE 1 1
6 6250 1 1 59 MET CG C 7.945 4.708 4.238 1.00 . A A . 59 MET CG 1 1
6 6251 1 1 59 MET H H 10.322 5.919 2.307 1.00 . A A . 59 MET H 1 1
6 6252 1 1 59 MET HA H 9.377 3.456 1.374 1.00 . A A . 59 MET HA 1 1
6 6253 1 1 59 MET HB2 H 7.083 3.623 2.615 1.00 . A A . 59 MET HB2 1 1
6 6254 1 1 59 MET HB3 H 8.448 2.825 3.376 1.00 . A A . 59 MET HB3 1 1
6 6255 1 1 59 MET HE1 H 6.421 5.066 7.633 1.00 . A A . 59 MET HE1 1 1
6 6256 1 1 59 MET HE2 H 6.843 6.256 6.401 1.00 . A A . 59 MET HE2 1 1
6 6257 1 1 59 MET HE3 H 8.105 5.283 7.155 1.00 . A A . 59 MET HE3 1 1
6 6258 1 1 59 MET HG2 H 8.933 4.860 4.652 1.00 . A A . 59 MET HG2 1 1
6 6259 1 1 59 MET HG3 H 7.550 5.663 3.910 1.00 . A A . 59 MET HG3 1 1
6 6260 1 1 59 MET N N 10.146 4.983 2.528 1.00 . A A . 59 MET N 1 1
6 6261 1 1 59 MET O O 7.827 6.293 1.222 1.00 . A A . 59 MET O 1 1
6 6262 1 1 59 MET SD S 6.883 4.041 5.535 1.00 . A A . 59 MET SD 1 1
6 6263 1 1 60 THR C C 5.587 4.991 -1.012 1.00 . A A . 60 THR C 1 1
6 6264 1 1 60 THR CA C 7.077 5.165 -1.275 1.00 . A A . 60 THR CA 1 1
6 6265 1 1 60 THR CB C 7.421 4.509 -2.629 1.00 . A A . 60 THR CB 1 1
6 6266 1 1 60 THR CG2 C 6.511 4.997 -3.750 1.00 . A A . 60 THR CG2 1 1
6 6267 1 1 60 THR H H 8.213 3.645 -0.360 1.00 . A A . 60 THR H 1 1
6 6268 1 1 60 THR HA H 7.308 6.217 -1.325 1.00 . A A . 60 THR HA 1 1
6 6269 1 1 60 THR HB H 7.279 3.442 -2.521 1.00 . A A . 60 THR HB 1 1
6 6270 1 1 60 THR HG1 H 9.290 3.941 -2.804 1.00 . A A . 60 THR HG1 1 1
6 6271 1 1 60 THR HG21 H 6.401 6.066 -3.688 1.00 . A A . 60 THR HG21 1 1
6 6272 1 1 60 THR HG22 H 5.542 4.530 -3.654 1.00 . A A . 60 THR HG22 1 1
6 6273 1 1 60 THR HG23 H 6.945 4.735 -4.703 1.00 . A A . 60 THR HG23 1 1
6 6274 1 1 60 THR N N 7.881 4.557 -0.212 1.00 . A A . 60 THR N 1 1
6 6275 1 1 60 THR O O 5.107 3.883 -0.846 1.00 . A A . 60 THR O 1 1
6 6276 1 1 60 THR OG1 O 8.796 4.749 -2.954 1.00 . A A . 60 THR OG1 1 1
6 6277 1 1 61 ARG C C 2.522 6.028 -1.799 1.00 . A A . 61 ARG C 1 1
6 6278 1 1 61 ARG CA C 3.482 6.091 -0.606 1.00 . A A . 61 ARG CA 1 1
6 6279 1 1 61 ARG CB C 3.254 7.364 0.194 1.00 . A A . 61 ARG CB 1 1
6 6280 1 1 61 ARG CD C 1.927 8.649 1.848 1.00 . A A . 61 ARG CD 1 1
6 6281 1 1 61 ARG CG C 2.079 7.313 1.142 1.00 . A A . 61 ARG CG 1 1
6 6282 1 1 61 ARG CZ C 2.206 9.578 4.113 1.00 . A A . 61 ARG CZ 1 1
6 6283 1 1 61 ARG H H 5.260 6.913 -1.377 1.00 . A A . 61 ARG H 1 1
6 6284 1 1 61 ARG HA H 3.316 5.237 0.030 1.00 . A A . 61 ARG HA 1 1
6 6285 1 1 61 ARG HB2 H 4.141 7.573 0.770 1.00 . A A . 61 ARG HB2 1 1
6 6286 1 1 61 ARG HB3 H 3.090 8.176 -0.499 1.00 . A A . 61 ARG HB3 1 1
6 6287 1 1 61 ARG HD2 H 2.527 9.383 1.324 1.00 . A A . 61 ARG HD2 1 1
6 6288 1 1 61 ARG HD3 H 0.890 8.944 1.818 1.00 . A A . 61 ARG HD3 1 1
6 6289 1 1 61 ARG HE H 2.820 7.761 3.538 1.00 . A A . 61 ARG HE 1 1
6 6290 1 1 61 ARG HG2 H 1.180 7.084 0.590 1.00 . A A . 61 ARG HG2 1 1
6 6291 1 1 61 ARG HG3 H 2.252 6.545 1.881 1.00 . A A . 61 ARG HG3 1 1
6 6292 1 1 61 ARG HH11 H 1.271 10.826 2.810 1.00 . A A . 61 ARG HH11 1 1
6 6293 1 1 61 ARG HH12 H 1.506 11.457 4.411 1.00 . A A . 61 ARG HH12 1 1
6 6294 1 1 61 ARG HH21 H 3.094 8.574 5.630 1.00 . A A . 61 ARG HH21 1 1
6 6295 1 1 61 ARG HH22 H 2.526 10.166 6.025 1.00 . A A . 61 ARG HH22 1 1
6 6296 1 1 61 ARG N N 4.863 6.082 -1.037 1.00 . A A . 61 ARG N 1 1
6 6297 1 1 61 ARG NE N 2.369 8.591 3.237 1.00 . A A . 61 ARG NE 1 1
6 6298 1 1 61 ARG NH1 N 1.610 10.708 3.751 1.00 . A A . 61 ARG NH1 1 1
6 6299 1 1 61 ARG NH2 N 2.643 9.428 5.355 1.00 . A A . 61 ARG NH2 1 1
6 6300 1 1 61 ARG O O 2.504 6.930 -2.638 1.00 . A A . 61 ARG O 1 1
6 6301 1 1 62 LEU C C -0.670 4.908 -2.261 1.00 . A A . 62 LEU C 1 1
6 6302 1 1 62 LEU CA C 0.702 4.826 -2.900 1.00 . A A . 62 LEU CA 1 1
6 6303 1 1 62 LEU CB C 0.789 3.514 -3.715 1.00 . A A . 62 LEU CB 1 1
6 6304 1 1 62 LEU CD1 C 1.545 1.182 -4.036 1.00 . A A . 62 LEU CD1 1 1
6 6305 1 1 62 LEU CD2 C 3.232 2.919 -3.483 1.00 . A A . 62 LEU CD2 1 1
6 6306 1 1 62 LEU CG C 1.795 2.459 -3.263 1.00 . A A . 62 LEU CG 1 1
6 6307 1 1 62 LEU H H 1.877 4.218 -1.239 1.00 . A A . 62 LEU H 1 1
6 6308 1 1 62 LEU HA H 0.810 5.661 -3.576 1.00 . A A . 62 LEU HA 1 1
6 6309 1 1 62 LEU HB2 H -0.189 3.039 -3.695 1.00 . A A . 62 LEU HB2 1 1
6 6310 1 1 62 LEU HB3 H 1.015 3.775 -4.739 1.00 . A A . 62 LEU HB3 1 1
6 6311 1 1 62 LEU HD11 H 1.546 1.396 -5.094 1.00 . A A . 62 LEU HD11 1 1
6 6312 1 1 62 LEU HD12 H 0.590 0.769 -3.750 1.00 . A A . 62 LEU HD12 1 1
6 6313 1 1 62 LEU HD13 H 2.324 0.475 -3.814 1.00 . A A . 62 LEU HD13 1 1
6 6314 1 1 62 LEU HD21 H 3.389 3.117 -4.533 1.00 . A A . 62 LEU HD21 1 1
6 6315 1 1 62 LEU HD22 H 3.913 2.146 -3.156 1.00 . A A . 62 LEU HD22 1 1
6 6316 1 1 62 LEU HD23 H 3.410 3.821 -2.915 1.00 . A A . 62 LEU HD23 1 1
6 6317 1 1 62 LEU HG H 1.647 2.250 -2.213 1.00 . A A . 62 LEU HG 1 1
6 6318 1 1 62 LEU N N 1.743 4.953 -1.882 1.00 . A A . 62 LEU N 1 1
6 6319 1 1 62 LEU O O -0.950 4.209 -1.290 1.00 . A A . 62 LEU O 1 1
6 6320 1 1 63 MET C C -3.756 4.808 -2.922 1.00 . A A . 63 MET C 1 1
6 6321 1 1 63 MET CA C -2.878 5.881 -2.305 1.00 . A A . 63 MET CA 1 1
6 6322 1 1 63 MET CB C -3.462 7.276 -2.570 1.00 . A A . 63 MET CB 1 1
6 6323 1 1 63 MET CE C -6.410 8.113 -3.645 1.00 . A A . 63 MET CE 1 1
6 6324 1 1 63 MET CG C -3.705 7.610 -4.038 1.00 . A A . 63 MET CG 1 1
6 6325 1 1 63 MET H H -1.224 6.332 -3.543 1.00 . A A . 63 MET H 1 1
6 6326 1 1 63 MET HA H -2.846 5.718 -1.238 1.00 . A A . 63 MET HA 1 1
6 6327 1 1 63 MET HB2 H -4.400 7.359 -2.044 1.00 . A A . 63 MET HB2 1 1
6 6328 1 1 63 MET HB3 H -2.779 8.011 -2.169 1.00 . A A . 63 MET HB3 1 1
6 6329 1 1 63 MET HE1 H -6.173 9.152 -3.817 1.00 . A A . 63 MET HE1 1 1
6 6330 1 1 63 MET HE2 H -6.273 7.881 -2.601 1.00 . A A . 63 MET HE2 1 1
6 6331 1 1 63 MET HE3 H -7.437 7.928 -3.923 1.00 . A A . 63 MET HE3 1 1
6 6332 1 1 63 MET HG2 H -3.624 8.678 -4.166 1.00 . A A . 63 MET HG2 1 1
6 6333 1 1 63 MET HG3 H -2.945 7.122 -4.631 1.00 . A A . 63 MET HG3 1 1
6 6334 1 1 63 MET N N -1.520 5.764 -2.800 1.00 . A A . 63 MET N 1 1
6 6335 1 1 63 MET O O -3.663 4.512 -4.114 1.00 . A A . 63 MET O 1 1
6 6336 1 1 63 MET SD S -5.329 7.082 -4.635 1.00 . A A . 63 MET SD 1 1
6 6337 1 1 64 VAL C C -6.918 3.727 -2.115 1.00 . A A . 64 VAL C 1 1
6 6338 1 1 64 VAL CA C -5.538 3.222 -2.502 1.00 . A A . 64 VAL CA 1 1
6 6339 1 1 64 VAL CB C -5.275 1.861 -1.820 1.00 . A A . 64 VAL CB 1 1
6 6340 1 1 64 VAL CG1 C -6.250 0.817 -2.305 1.00 . A A . 64 VAL CG1 1 1
6 6341 1 1 64 VAL CG2 C -3.849 1.390 -2.060 1.00 . A A . 64 VAL CG2 1 1
6 6342 1 1 64 VAL H H -4.499 4.416 -1.129 1.00 . A A . 64 VAL H 1 1
6 6343 1 1 64 VAL HA H -5.477 3.101 -3.574 1.00 . A A . 64 VAL HA 1 1
6 6344 1 1 64 VAL HB H -5.413 1.985 -0.757 1.00 . A A . 64 VAL HB 1 1
6 6345 1 1 64 VAL HG11 H -6.140 -0.075 -1.706 1.00 . A A . 64 VAL HG11 1 1
6 6346 1 1 64 VAL HG12 H -6.038 0.588 -3.339 1.00 . A A . 64 VAL HG12 1 1
6 6347 1 1 64 VAL HG13 H -7.258 1.195 -2.213 1.00 . A A . 64 VAL HG13 1 1
6 6348 1 1 64 VAL HG21 H -3.692 0.447 -1.560 1.00 . A A . 64 VAL HG21 1 1
6 6349 1 1 64 VAL HG22 H -3.153 2.123 -1.678 1.00 . A A . 64 VAL HG22 1 1
6 6350 1 1 64 VAL HG23 H -3.691 1.263 -3.121 1.00 . A A . 64 VAL HG23 1 1
6 6351 1 1 64 VAL N N -4.564 4.202 -2.083 1.00 . A A . 64 VAL N 1 1
6 6352 1 1 64 VAL O O -7.039 4.489 -1.166 1.00 . A A . 64 VAL O 1 1
6 6353 1 1 65 THR C C -10.237 2.558 -2.426 1.00 . A A . 65 THR C 1 1
6 6354 1 1 65 THR CA C -9.298 3.748 -2.478 1.00 . A A . 65 THR CA 1 1
6 6355 1 1 65 THR CB C -9.870 4.806 -3.426 1.00 . A A . 65 THR CB 1 1
6 6356 1 1 65 THR CG2 C -9.695 6.200 -2.844 1.00 . A A . 65 THR CG2 1 1
6 6357 1 1 65 THR H H -7.810 2.794 -3.635 1.00 . A A . 65 THR H 1 1
6 6358 1 1 65 THR HA H -9.251 4.186 -1.493 1.00 . A A . 65 THR HA 1 1
6 6359 1 1 65 THR HB H -10.924 4.612 -3.539 1.00 . A A . 65 THR HB 1 1
6 6360 1 1 65 THR HG1 H -8.281 4.787 -4.595 1.00 . A A . 65 THR HG1 1 1
6 6361 1 1 65 THR HG21 H -8.645 6.389 -2.673 1.00 . A A . 65 THR HG21 1 1
6 6362 1 1 65 THR HG22 H -10.230 6.271 -1.905 1.00 . A A . 65 THR HG22 1 1
6 6363 1 1 65 THR HG23 H -10.085 6.931 -3.534 1.00 . A A . 65 THR HG23 1 1
6 6364 1 1 65 THR N N -7.949 3.353 -2.847 1.00 . A A . 65 THR N 1 1
6 6365 1 1 65 THR O O -10.302 1.758 -3.359 1.00 . A A . 65 THR O 1 1
6 6366 1 1 65 THR OG1 O -9.233 4.716 -4.710 1.00 . A A . 65 THR OG1 1 1
6 6367 1 1 66 GLU C C -13.309 1.793 -1.483 1.00 . A A . 66 GLU C 1 1
6 6368 1 1 66 GLU CA C -11.888 1.355 -1.136 1.00 . A A . 66 GLU CA 1 1
6 6369 1 1 66 GLU CB C -11.827 0.833 0.302 1.00 . A A . 66 GLU CB 1 1
6 6370 1 1 66 GLU CD C -9.479 1.447 1.040 1.00 . A A . 66 GLU CD 1 1
6 6371 1 1 66 GLU CG C -10.453 0.331 0.721 1.00 . A A . 66 GLU CG 1 1
6 6372 1 1 66 GLU H H -10.861 3.126 -0.621 1.00 . A A . 66 GLU H 1 1
6 6373 1 1 66 GLU HA H -11.599 0.561 -1.800 1.00 . A A . 66 GLU HA 1 1
6 6374 1 1 66 GLU HB2 H -12.116 1.626 0.975 1.00 . A A . 66 GLU HB2 1 1
6 6375 1 1 66 GLU HB3 H -12.525 0.017 0.402 1.00 . A A . 66 GLU HB3 1 1
6 6376 1 1 66 GLU HG2 H -10.563 -0.288 1.598 1.00 . A A . 66 GLU HG2 1 1
6 6377 1 1 66 GLU HG3 H -10.045 -0.261 -0.085 1.00 . A A . 66 GLU HG3 1 1
6 6378 1 1 66 GLU N N -10.962 2.448 -1.330 1.00 . A A . 66 GLU N 1 1
6 6379 1 1 66 GLU O O -13.902 2.630 -0.803 1.00 . A A . 66 GLU O 1 1
6 6380 1 1 66 GLU OE1 O -9.708 2.163 2.035 1.00 . A A . 66 GLU OE1 1 1
6 6381 1 1 66 GLU OE2 O -8.489 1.611 0.298 1.00 . A A . 66 GLU OE2 1 1
6 6382 1 1 67 LYS C C -15.732 0.243 -3.685 1.00 . A A . 67 LYS C 1 1
6 6383 1 1 67 LYS CA C -15.200 1.492 -3.002 1.00 . A A . 67 LYS CA 1 1
6 6384 1 1 67 LYS CB C -15.257 2.706 -3.948 1.00 . A A . 67 LYS CB 1 1
6 6385 1 1 67 LYS CD C -12.925 3.142 -4.812 1.00 . A A . 67 LYS CD 1 1
6 6386 1 1 67 LYS CE C -11.931 2.867 -5.932 1.00 . A A . 67 LYS CE 1 1
6 6387 1 1 67 LYS CG C -14.316 2.622 -5.146 1.00 . A A . 67 LYS CG 1 1
6 6388 1 1 67 LYS H H -13.288 0.599 -3.068 1.00 . A A . 67 LYS H 1 1
6 6389 1 1 67 LYS HA H -15.796 1.682 -2.129 1.00 . A A . 67 LYS HA 1 1
6 6390 1 1 67 LYS HB2 H -16.263 2.803 -4.323 1.00 . A A . 67 LYS HB2 1 1
6 6391 1 1 67 LYS HB3 H -15.007 3.594 -3.386 1.00 . A A . 67 LYS HB3 1 1
6 6392 1 1 67 LYS HD2 H -12.980 4.207 -4.649 1.00 . A A . 67 LYS HD2 1 1
6 6393 1 1 67 LYS HD3 H -12.579 2.656 -3.909 1.00 . A A . 67 LYS HD3 1 1
6 6394 1 1 67 LYS HE2 H -10.962 3.236 -5.631 1.00 . A A . 67 LYS HE2 1 1
6 6395 1 1 67 LYS HE3 H -11.872 1.801 -6.088 1.00 . A A . 67 LYS HE3 1 1
6 6396 1 1 67 LYS HG2 H -14.237 1.591 -5.453 1.00 . A A . 67 LYS HG2 1 1
6 6397 1 1 67 LYS HG3 H -14.725 3.210 -5.955 1.00 . A A . 67 LYS HG3 1 1
6 6398 1 1 67 LYS HZ1 H -11.758 3.125 -7.998 1.00 . A A . 67 LYS HZ1 1 1
6 6399 1 1 67 LYS HZ2 H -12.139 4.546 -7.157 1.00 . A A . 67 LYS HZ2 1 1
6 6400 1 1 67 LYS HZ3 H -13.324 3.369 -7.403 1.00 . A A . 67 LYS HZ3 1 1
6 6401 1 1 67 LYS N N -13.835 1.226 -2.556 1.00 . A A . 67 LYS N 1 1
6 6402 1 1 67 LYS NZ N -12.316 3.523 -7.209 1.00 . A A . 67 LYS NZ 1 1
6 6403 1 1 67 LYS O O -15.070 -0.773 -3.640 1.00 . A A . 67 LYS O 1 1
6 6404 1 1 68 GLN C C -16.407 -1.562 -5.892 1.00 . A A . 68 GLN C 1 1
6 6405 1 1 68 GLN CA C -17.450 -0.901 -4.978 1.00 . A A . 68 GLN CA 1 1
6 6406 1 1 68 GLN CB C -18.717 -0.547 -5.767 1.00 . A A . 68 GLN CB 1 1
6 6407 1 1 68 GLN CD C -20.001 -2.775 -5.897 1.00 . A A . 68 GLN CD 1 1
6 6408 1 1 68 GLN CG C -19.253 -1.675 -6.648 1.00 . A A . 68 GLN CG 1 1
6 6409 1 1 68 GLN H H -17.403 1.139 -4.341 1.00 . A A . 68 GLN H 1 1
6 6410 1 1 68 GLN HA H -17.706 -1.598 -4.199 1.00 . A A . 68 GLN HA 1 1
6 6411 1 1 68 GLN HB2 H -19.493 -0.269 -5.069 1.00 . A A . 68 GLN HB2 1 1
6 6412 1 1 68 GLN HB3 H -18.502 0.300 -6.402 1.00 . A A . 68 GLN HB3 1 1
6 6413 1 1 68 GLN HE21 H -18.920 -2.510 -4.254 1.00 . A A . 68 GLN HE21 1 1
6 6414 1 1 68 GLN HE22 H -20.108 -3.752 -4.167 1.00 . A A . 68 GLN HE22 1 1
6 6415 1 1 68 GLN HG2 H -19.927 -1.250 -7.373 1.00 . A A . 68 GLN HG2 1 1
6 6416 1 1 68 GLN HG3 H -18.419 -2.125 -7.165 1.00 . A A . 68 GLN HG3 1 1
6 6417 1 1 68 GLN N N -16.897 0.294 -4.319 1.00 . A A . 68 GLN N 1 1
6 6418 1 1 68 GLN NE2 N -19.641 -3.032 -4.646 1.00 . A A . 68 GLN NE2 1 1
6 6419 1 1 68 GLN O O -16.448 -2.768 -6.139 1.00 . A A . 68 GLN O 1 1
6 6420 1 1 68 GLN OE1 O -20.904 -3.401 -6.452 1.00 . A A . 68 GLN OE1 1 1
6 6421 1 1 69 GLU C C -13.349 -2.020 -6.275 1.00 . A A . 69 GLU C 1 1
6 6422 1 1 69 GLU CA C -14.341 -1.236 -7.140 1.00 . A A . 69 GLU CA 1 1
6 6423 1 1 69 GLU CB C -13.626 -0.041 -7.747 1.00 . A A . 69 GLU CB 1 1
6 6424 1 1 69 GLU CD C -11.986 0.787 -9.474 1.00 . A A . 69 GLU CD 1 1
6 6425 1 1 69 GLU CG C -12.505 -0.408 -8.706 1.00 . A A . 69 GLU CG 1 1
6 6426 1 1 69 GLU H H -15.536 0.201 -6.171 1.00 . A A . 69 GLU H 1 1
6 6427 1 1 69 GLU HA H -14.713 -1.867 -7.930 1.00 . A A . 69 GLU HA 1 1
6 6428 1 1 69 GLU HB2 H -14.346 0.560 -8.274 1.00 . A A . 69 GLU HB2 1 1
6 6429 1 1 69 GLU HB3 H -13.203 0.541 -6.935 1.00 . A A . 69 GLU HB3 1 1
6 6430 1 1 69 GLU HG2 H -11.690 -0.836 -8.141 1.00 . A A . 69 GLU HG2 1 1
6 6431 1 1 69 GLU HG3 H -12.876 -1.138 -9.411 1.00 . A A . 69 GLU HG3 1 1
6 6432 1 1 69 GLU N N -15.466 -0.756 -6.358 1.00 . A A . 69 GLU N 1 1
6 6433 1 1 69 GLU O O -13.108 -3.202 -6.504 1.00 . A A . 69 GLU O 1 1
6 6434 1 1 69 GLU OE1 O -11.323 1.647 -8.858 1.00 . A A . 69 GLU OE1 1 1
6 6435 1 1 69 GLU OE2 O -12.210 0.862 -10.700 1.00 . A A . 69 GLU OE2 1 1
6 6436 1 1 70 SER C C -11.980 -2.131 -3.053 1.00 . A A . 70 SER C 1 1
6 6437 1 1 70 SER CA C -11.663 -1.906 -4.527 1.00 . A A . 70 SER CA 1 1
6 6438 1 1 70 SER CB C -10.476 -0.957 -4.644 1.00 . A A . 70 SER CB 1 1
6 6439 1 1 70 SER H H -13.137 -0.475 -5.027 1.00 . A A . 70 SER H 1 1
6 6440 1 1 70 SER HA H -11.400 -2.851 -4.977 1.00 . A A . 70 SER HA 1 1
6 6441 1 1 70 SER HB2 H -10.578 -0.159 -3.922 1.00 . A A . 70 SER HB2 1 1
6 6442 1 1 70 SER HB3 H -9.563 -1.504 -4.451 1.00 . A A . 70 SER HB3 1 1
6 6443 1 1 70 SER HG H -9.825 -0.933 -6.496 1.00 . A A . 70 SER HG 1 1
6 6444 1 1 70 SER N N -12.792 -1.355 -5.267 1.00 . A A . 70 SER N 1 1
6 6445 1 1 70 SER O O -11.072 -2.233 -2.237 1.00 . A A . 70 SER O 1 1
6 6446 1 1 70 SER OG O -10.408 -0.393 -5.944 1.00 . A A . 70 SER OG 1 1
6 6447 1 1 71 LYS C C -13.051 -3.804 -0.849 1.00 . A A . 71 LYS C 1 1
6 6448 1 1 71 LYS CA C -13.645 -2.485 -1.324 1.00 . A A . 71 LYS CA 1 1
6 6449 1 1 71 LYS CB C -15.166 -2.526 -1.156 1.00 . A A . 71 LYS CB 1 1
6 6450 1 1 71 LYS CD C -15.271 -0.951 0.822 1.00 . A A . 71 LYS CD 1 1
6 6451 1 1 71 LYS CE C -15.725 -2.011 1.818 1.00 . A A . 71 LYS CE 1 1
6 6452 1 1 71 LYS CG C -15.759 -1.239 -0.596 1.00 . A A . 71 LYS CG 1 1
6 6453 1 1 71 LYS H H -13.962 -2.008 -3.367 1.00 . A A . 71 LYS H 1 1
6 6454 1 1 71 LYS HA H -13.250 -1.682 -0.726 1.00 . A A . 71 LYS HA 1 1
6 6455 1 1 71 LYS HB2 H -15.614 -2.716 -2.121 1.00 . A A . 71 LYS HB2 1 1
6 6456 1 1 71 LYS HB3 H -15.420 -3.334 -0.488 1.00 . A A . 71 LYS HB3 1 1
6 6457 1 1 71 LYS HD2 H -14.193 -0.920 0.821 1.00 . A A . 71 LYS HD2 1 1
6 6458 1 1 71 LYS HD3 H -15.657 0.009 1.133 1.00 . A A . 71 LYS HD3 1 1
6 6459 1 1 71 LYS HE2 H -15.371 -2.975 1.485 1.00 . A A . 71 LYS HE2 1 1
6 6460 1 1 71 LYS HE3 H -15.293 -1.786 2.783 1.00 . A A . 71 LYS HE3 1 1
6 6461 1 1 71 LYS HG2 H -15.473 -0.416 -1.234 1.00 . A A . 71 LYS HG2 1 1
6 6462 1 1 71 LYS HG3 H -16.834 -1.327 -0.587 1.00 . A A . 71 LYS HG3 1 1
6 6463 1 1 71 LYS HZ1 H -17.638 -2.367 1.057 1.00 . A A . 71 LYS HZ1 1 1
6 6464 1 1 71 LYS HZ2 H -17.574 -1.121 2.195 1.00 . A A . 71 LYS HZ2 1 1
6 6465 1 1 71 LYS HZ3 H -17.473 -2.729 2.701 1.00 . A A . 71 LYS HZ3 1 1
6 6466 1 1 71 LYS N N -13.259 -2.201 -2.700 1.00 . A A . 71 LYS N 1 1
6 6467 1 1 71 LYS NZ N -17.204 -2.060 1.951 1.00 . A A . 71 LYS NZ 1 1
6 6468 1 1 71 LYS O O -12.861 -4.014 0.345 1.00 . A A . 71 LYS O 1 1
6 6469 1 1 72 ASN C C -10.771 -5.715 -0.795 1.00 . A A . 72 ASN C 1 1
6 6470 1 1 72 ASN CA C -12.102 -5.953 -1.512 1.00 . A A . 72 ASN CA 1 1
6 6471 1 1 72 ASN CB C -11.859 -6.697 -2.828 1.00 . A A . 72 ASN CB 1 1
6 6472 1 1 72 ASN CG C -11.233 -8.066 -2.630 1.00 . A A . 72 ASN CG 1 1
6 6473 1 1 72 ASN H H -13.019 -4.482 -2.720 1.00 . A A . 72 ASN H 1 1
6 6474 1 1 72 ASN HA H -12.749 -6.541 -0.879 1.00 . A A . 72 ASN HA 1 1
6 6475 1 1 72 ASN HB2 H -12.802 -6.826 -3.336 1.00 . A A . 72 ASN HB2 1 1
6 6476 1 1 72 ASN HB3 H -11.196 -6.101 -3.451 1.00 . A A . 72 ASN HB3 1 1
6 6477 1 1 72 ASN HD21 H -10.316 -7.927 -4.380 1.00 . A A . 72 ASN HD21 1 1
6 6478 1 1 72 ASN HD22 H -10.031 -9.385 -3.497 1.00 . A A . 72 ASN HD22 1 1
6 6479 1 1 72 ASN N N -12.767 -4.686 -1.796 1.00 . A A . 72 ASN N 1 1
6 6480 1 1 72 ASN ND2 N -10.447 -8.502 -3.599 1.00 . A A . 72 ASN ND2 1 1
6 6481 1 1 72 ASN O O -10.340 -6.510 0.040 1.00 . A A . 72 ASN O 1 1
6 6482 1 1 72 ASN OD1 O -11.458 -8.728 -1.617 1.00 . A A . 72 ASN OD1 1 1
6 6483 1 1 73 PHE C C -8.922 -3.809 0.887 1.00 . A A . 73 PHE C 1 1
6 6484 1 1 73 PHE CA C -8.843 -4.244 -0.572 1.00 . A A . 73 PHE CA 1 1
6 6485 1 1 73 PHE CB C -8.218 -3.131 -1.423 1.00 . A A . 73 PHE CB 1 1
6 6486 1 1 73 PHE CD1 C -6.830 -1.623 0.018 1.00 . A A . 73 PHE CD1 1 1
6 6487 1 1 73 PHE CD2 C -5.717 -3.203 -1.375 1.00 . A A . 73 PHE CD2 1 1
6 6488 1 1 73 PHE CE1 C -5.612 -1.162 0.467 1.00 . A A . 73 PHE CE1 1 1
6 6489 1 1 73 PHE CE2 C -4.501 -2.748 -0.922 1.00 . A A . 73 PHE CE2 1 1
6 6490 1 1 73 PHE CG C -6.896 -2.646 -0.910 1.00 . A A . 73 PHE CG 1 1
6 6491 1 1 73 PHE CZ C -4.461 -1.775 0.075 1.00 . A A . 73 PHE CZ 1 1
6 6492 1 1 73 PHE H H -10.586 -3.959 -1.724 1.00 . A A . 73 PHE H 1 1
6 6493 1 1 73 PHE HA H -8.218 -5.120 -0.635 1.00 . A A . 73 PHE HA 1 1
6 6494 1 1 73 PHE HB2 H -8.067 -3.501 -2.424 1.00 . A A . 73 PHE HB2 1 1
6 6495 1 1 73 PHE HB3 H -8.896 -2.288 -1.451 1.00 . A A . 73 PHE HB3 1 1
6 6496 1 1 73 PHE HD1 H -7.743 -1.188 0.399 1.00 . A A . 73 PHE HD1 1 1
6 6497 1 1 73 PHE HD2 H -5.757 -4.005 -2.097 1.00 . A A . 73 PHE HD2 1 1
6 6498 1 1 73 PHE HE1 H -5.571 -0.365 1.189 1.00 . A A . 73 PHE HE1 1 1
6 6499 1 1 73 PHE HE2 H -3.590 -3.192 -1.289 1.00 . A A . 73 PHE HE2 1 1
6 6500 1 1 73 PHE HZ H -3.513 -1.440 0.460 1.00 . A A . 73 PHE HZ 1 1
6 6501 1 1 73 PHE N N -10.148 -4.588 -1.108 1.00 . A A . 73 PHE N 1 1
6 6502 1 1 73 PHE O O -7.957 -3.983 1.634 1.00 . A A . 73 PHE O 1 1
6 6503 1 1 74 SER C C -9.704 -3.609 3.715 1.00 . A A . 74 SER C 1 1
6 6504 1 1 74 SER CA C -10.224 -2.675 2.622 1.00 . A A . 74 SER CA 1 1
6 6505 1 1 74 SER CB C -11.686 -2.321 2.890 1.00 . A A . 74 SER CB 1 1
6 6506 1 1 74 SER H H -10.836 -3.263 0.680 1.00 . A A . 74 SER H 1 1
6 6507 1 1 74 SER HA H -9.646 -1.764 2.640 1.00 . A A . 74 SER HA 1 1
6 6508 1 1 74 SER HB2 H -11.764 -1.872 3.867 1.00 . A A . 74 SER HB2 1 1
6 6509 1 1 74 SER HB3 H -12.026 -1.619 2.144 1.00 . A A . 74 SER HB3 1 1
6 6510 1 1 74 SER HG H -12.682 -3.714 1.923 1.00 . A A . 74 SER HG 1 1
6 6511 1 1 74 SER N N -10.071 -3.267 1.292 1.00 . A A . 74 SER N 1 1
6 6512 1 1 74 SER O O -8.882 -3.221 4.544 1.00 . A A . 74 SER O 1 1
6 6513 1 1 74 SER OG O -12.518 -3.472 2.845 1.00 . A A . 74 SER OG 1 1
6 6514 1 1 75 LYS C C -8.521 -6.568 4.286 1.00 . A A . 75 LYS C 1 1
6 6515 1 1 75 LYS CA C -9.778 -5.821 4.698 1.00 . A A . 75 LYS CA 1 1
6 6516 1 1 75 LYS CB C -10.905 -6.805 4.977 1.00 . A A . 75 LYS CB 1 1
6 6517 1 1 75 LYS CD C -11.710 -5.616 7.037 1.00 . A A . 75 LYS CD 1 1
6 6518 1 1 75 LYS CE C -12.910 -5.032 7.763 1.00 . A A . 75 LYS CE 1 1
6 6519 1 1 75 LYS CG C -12.098 -6.172 5.675 1.00 . A A . 75 LYS CG 1 1
6 6520 1 1 75 LYS H H -10.819 -5.102 3.007 1.00 . A A . 75 LYS H 1 1
6 6521 1 1 75 LYS HA H -9.562 -5.279 5.608 1.00 . A A . 75 LYS HA 1 1
6 6522 1 1 75 LYS HB2 H -11.241 -7.226 4.041 1.00 . A A . 75 LYS HB2 1 1
6 6523 1 1 75 LYS HB3 H -10.525 -7.599 5.605 1.00 . A A . 75 LYS HB3 1 1
6 6524 1 1 75 LYS HD2 H -11.292 -6.410 7.635 1.00 . A A . 75 LYS HD2 1 1
6 6525 1 1 75 LYS HD3 H -10.971 -4.838 6.901 1.00 . A A . 75 LYS HD3 1 1
6 6526 1 1 75 LYS HE2 H -12.588 -4.662 8.725 1.00 . A A . 75 LYS HE2 1 1
6 6527 1 1 75 LYS HE3 H -13.303 -4.211 7.178 1.00 . A A . 75 LYS HE3 1 1
6 6528 1 1 75 LYS HG2 H -12.474 -5.366 5.062 1.00 . A A . 75 LYS HG2 1 1
6 6529 1 1 75 LYS HG3 H -12.867 -6.920 5.804 1.00 . A A . 75 LYS HG3 1 1
6 6530 1 1 75 LYS HZ1 H -13.603 -6.882 8.444 1.00 . A A . 75 LYS HZ1 1 1
6 6531 1 1 75 LYS HZ2 H -14.384 -6.330 7.049 1.00 . A A . 75 LYS HZ2 1 1
6 6532 1 1 75 LYS HZ3 H -14.745 -5.643 8.546 1.00 . A A . 75 LYS HZ3 1 1
6 6533 1 1 75 LYS N N -10.177 -4.845 3.701 1.00 . A A . 75 LYS N 1 1
6 6534 1 1 75 LYS NZ N -13.984 -6.043 7.964 1.00 . A A . 75 LYS NZ 1 1
6 6535 1 1 75 LYS O O -7.925 -7.259 5.104 1.00 . A A . 75 LYS O 1 1
6 6536 1 1 76 MET C C -5.723 -6.384 3.305 1.00 . A A . 76 MET C 1 1
6 6537 1 1 76 MET CA C -6.868 -7.049 2.581 1.00 . A A . 76 MET CA 1 1
6 6538 1 1 76 MET CB C -6.642 -6.889 1.080 1.00 . A A . 76 MET CB 1 1
6 6539 1 1 76 MET CE C -6.803 -10.041 0.451 1.00 . A A . 76 MET CE 1 1
6 6540 1 1 76 MET CG C -5.408 -7.642 0.593 1.00 . A A . 76 MET CG 1 1
6 6541 1 1 76 MET H H -8.667 -5.937 2.386 1.00 . A A . 76 MET H 1 1
6 6542 1 1 76 MET HA H -6.889 -8.099 2.834 1.00 . A A . 76 MET HA 1 1
6 6543 1 1 76 MET HB2 H -7.504 -7.248 0.549 1.00 . A A . 76 MET HB2 1 1
6 6544 1 1 76 MET HB3 H -6.505 -5.841 0.860 1.00 . A A . 76 MET HB3 1 1
6 6545 1 1 76 MET HE1 H -6.225 -10.369 1.304 1.00 . A A . 76 MET HE1 1 1
6 6546 1 1 76 MET HE2 H -7.114 -10.900 -0.124 1.00 . A A . 76 MET HE2 1 1
6 6547 1 1 76 MET HE3 H -7.674 -9.502 0.793 1.00 . A A . 76 MET HE3 1 1
6 6548 1 1 76 MET HG2 H -4.737 -6.943 0.116 1.00 . A A . 76 MET HG2 1 1
6 6549 1 1 76 MET HG3 H -4.915 -8.075 1.450 1.00 . A A . 76 MET HG3 1 1
6 6550 1 1 76 MET N N -8.121 -6.447 3.022 1.00 . A A . 76 MET N 1 1
6 6551 1 1 76 MET O O -4.869 -7.043 3.891 1.00 . A A . 76 MET O 1 1
6 6552 1 1 76 MET SD S -5.800 -8.965 -0.571 1.00 . A A . 76 MET SD 1 1
6 6553 1 1 77 ALA C C -4.753 -4.477 5.444 1.00 . A A . 77 ALA C 1 1
6 6554 1 1 77 ALA CA C -4.702 -4.276 3.934 1.00 . A A . 77 ALA CA 1 1
6 6555 1 1 77 ALA CB C -4.850 -2.806 3.583 1.00 . A A . 77 ALA CB 1 1
6 6556 1 1 77 ALA H H -6.443 -4.602 2.769 1.00 . A A . 77 ALA H 1 1
6 6557 1 1 77 ALA HA H -3.750 -4.613 3.571 1.00 . A A . 77 ALA HA 1 1
6 6558 1 1 77 ALA HB1 H -4.038 -2.247 4.025 1.00 . A A . 77 ALA HB1 1 1
6 6559 1 1 77 ALA HB2 H -5.790 -2.439 3.965 1.00 . A A . 77 ALA HB2 1 1
6 6560 1 1 77 ALA HB3 H -4.828 -2.689 2.510 1.00 . A A . 77 ALA HB3 1 1
6 6561 1 1 77 ALA N N -5.729 -5.061 3.270 1.00 . A A . 77 ALA N 1 1
6 6562 1 1 77 ALA O O -3.762 -4.294 6.144 1.00 . A A . 77 ALA O 1 1
6 6563 1 1 78 LYS C C -6.003 -6.575 7.681 1.00 . A A . 78 LYS C 1 1
6 6564 1 1 78 LYS CA C -6.112 -5.094 7.350 1.00 . A A . 78 LYS CA 1 1
6 6565 1 1 78 LYS CB C -7.476 -4.551 7.742 1.00 . A A . 78 LYS CB 1 1
6 6566 1 1 78 LYS CD C -7.689 -2.209 8.612 1.00 . A A . 78 LYS CD 1 1
6 6567 1 1 78 LYS CE C -9.115 -1.990 9.083 1.00 . A A . 78 LYS CE 1 1
6 6568 1 1 78 LYS CG C -7.631 -3.088 7.382 1.00 . A A . 78 LYS CG 1 1
6 6569 1 1 78 LYS H H -6.665 -5.020 5.326 1.00 . A A . 78 LYS H 1 1
6 6570 1 1 78 LYS HA H -5.350 -4.550 7.884 1.00 . A A . 78 LYS HA 1 1
6 6571 1 1 78 LYS HB2 H -8.240 -5.115 7.235 1.00 . A A . 78 LYS HB2 1 1
6 6572 1 1 78 LYS HB3 H -7.601 -4.659 8.803 1.00 . A A . 78 LYS HB3 1 1
6 6573 1 1 78 LYS HD2 H -7.134 -2.689 9.402 1.00 . A A . 78 LYS HD2 1 1
6 6574 1 1 78 LYS HD3 H -7.241 -1.254 8.382 1.00 . A A . 78 LYS HD3 1 1
6 6575 1 1 78 LYS HE2 H -9.631 -1.371 8.356 1.00 . A A . 78 LYS HE2 1 1
6 6576 1 1 78 LYS HE3 H -9.608 -2.949 9.153 1.00 . A A . 78 LYS HE3 1 1
6 6577 1 1 78 LYS HG2 H -6.787 -2.788 6.776 1.00 . A A . 78 LYS HG2 1 1
6 6578 1 1 78 LYS HG3 H -8.536 -2.970 6.816 1.00 . A A . 78 LYS HG3 1 1
6 6579 1 1 78 LYS HZ1 H -8.624 -1.863 11.111 1.00 . A A . 78 LYS HZ1 1 1
6 6580 1 1 78 LYS HZ2 H -10.147 -1.230 10.731 1.00 . A A . 78 LYS HZ2 1 1
6 6581 1 1 78 LYS HZ3 H -8.752 -0.361 10.338 1.00 . A A . 78 LYS HZ3 1 1
6 6582 1 1 78 LYS N N -5.914 -4.874 5.934 1.00 . A A . 78 LYS N 1 1
6 6583 1 1 78 LYS NZ N -9.162 -1.314 10.407 1.00 . A A . 78 LYS NZ 1 1
6 6584 1 1 78 LYS O O -6.278 -7.001 8.801 1.00 . A A . 78 LYS O 1 1
6 6585 1 1 79 SER C C -4.059 -9.110 7.394 1.00 . A A . 79 SER C 1 1
6 6586 1 1 79 SER CA C -5.450 -8.786 6.854 1.00 . A A . 79 SER CA 1 1
6 6587 1 1 79 SER CB C -5.694 -9.490 5.517 1.00 . A A . 79 SER CB 1 1
6 6588 1 1 79 SER H H -5.371 -6.938 5.828 1.00 . A A . 79 SER H 1 1
6 6589 1 1 79 SER HA H -6.192 -9.112 7.566 1.00 . A A . 79 SER HA 1 1
6 6590 1 1 79 SER HB2 H -6.669 -9.211 5.146 1.00 . A A . 79 SER HB2 1 1
6 6591 1 1 79 SER HB3 H -4.939 -9.182 4.808 1.00 . A A . 79 SER HB3 1 1
6 6592 1 1 79 SER HG H -5.723 -11.307 4.779 1.00 . A A . 79 SER HG 1 1
6 6593 1 1 79 SER N N -5.592 -7.349 6.694 1.00 . A A . 79 SER N 1 1
6 6594 1 1 79 SER O O -3.149 -8.289 7.293 1.00 . A A . 79 SER O 1 1
6 6595 1 1 79 SER OG O -5.648 -10.900 5.651 1.00 . A A . 79 SER OG 1 1
6 6596 1 1 80 GLN C C -1.480 -10.689 7.585 1.00 . A A . 80 GLN C 1 1
6 6597 1 1 80 GLN CA C -2.637 -10.704 8.581 1.00 . A A . 80 GLN CA 1 1
6 6598 1 1 80 GLN CB C -2.765 -12.096 9.202 1.00 . A A . 80 GLN CB 1 1
6 6599 1 1 80 GLN CD C -3.646 -11.194 11.401 1.00 . A A . 80 GLN CD 1 1
6 6600 1 1 80 GLN CG C -3.837 -12.196 10.277 1.00 . A A . 80 GLN CG 1 1
6 6601 1 1 80 GLN H H -4.642 -10.943 7.936 1.00 . A A . 80 GLN H 1 1
6 6602 1 1 80 GLN HA H -2.425 -9.993 9.367 1.00 . A A . 80 GLN HA 1 1
6 6603 1 1 80 GLN HB2 H -3.004 -12.803 8.421 1.00 . A A . 80 GLN HB2 1 1
6 6604 1 1 80 GLN HB3 H -1.818 -12.370 9.642 1.00 . A A . 80 GLN HB3 1 1
6 6605 1 1 80 GLN HE21 H -4.834 -9.889 10.484 1.00 . A A . 80 GLN HE21 1 1
6 6606 1 1 80 GLN HE22 H -4.162 -9.367 11.990 1.00 . A A . 80 GLN HE22 1 1
6 6607 1 1 80 GLN HG2 H -4.800 -12.023 9.823 1.00 . A A . 80 GLN HG2 1 1
6 6608 1 1 80 GLN HG3 H -3.811 -13.191 10.697 1.00 . A A . 80 GLN HG3 1 1
6 6609 1 1 80 GLN N N -3.895 -10.305 7.952 1.00 . A A . 80 GLN N 1 1
6 6610 1 1 80 GLN NE2 N -4.278 -10.035 11.282 1.00 . A A . 80 GLN NE2 1 1
6 6611 1 1 80 GLN O O -0.332 -10.464 7.963 1.00 . A A . 80 GLN O 1 1
6 6612 1 1 80 GLN OE1 O -2.957 -11.470 12.385 1.00 . A A . 80 GLN OE1 1 1
6 6613 1 1 81 SER C C -0.287 -9.516 4.957 1.00 . A A . 81 SER C 1 1
6 6614 1 1 81 SER CA C -0.769 -10.932 5.279 1.00 . A A . 81 SER CA 1 1
6 6615 1 1 81 SER CB C -1.316 -11.609 4.022 1.00 . A A . 81 SER CB 1 1
6 6616 1 1 81 SER H H -2.719 -11.096 6.071 1.00 . A A . 81 SER H 1 1
6 6617 1 1 81 SER HA H 0.068 -11.506 5.643 1.00 . A A . 81 SER HA 1 1
6 6618 1 1 81 SER HB2 H -0.618 -11.468 3.209 1.00 . A A . 81 SER HB2 1 1
6 6619 1 1 81 SER HB3 H -1.441 -12.665 4.208 1.00 . A A . 81 SER HB3 1 1
6 6620 1 1 81 SER HG H -2.522 -10.761 2.727 1.00 . A A . 81 SER HG 1 1
6 6621 1 1 81 SER N N -1.786 -10.921 6.317 1.00 . A A . 81 SER N 1 1
6 6622 1 1 81 SER O O 0.906 -9.218 5.047 1.00 . A A . 81 SER O 1 1
6 6623 1 1 81 SER OG O -2.569 -11.058 3.647 1.00 . A A . 81 SER OG 1 1
6 6624 1 1 82 PHE C C -0.519 -6.366 5.298 1.00 . A A . 82 PHE C 1 1
6 6625 1 1 82 PHE CA C -0.845 -7.311 4.142 1.00 . A A . 82 PHE CA 1 1
6 6626 1 1 82 PHE CB C -1.918 -6.700 3.245 1.00 . A A . 82 PHE CB 1 1
6 6627 1 1 82 PHE CD1 C -0.400 -6.431 1.276 1.00 . A A . 82 PHE CD1 1 1
6 6628 1 1 82 PHE CD2 C -1.688 -4.551 1.967 1.00 . A A . 82 PHE CD2 1 1
6 6629 1 1 82 PHE CE1 C 0.166 -5.680 0.269 1.00 . A A . 82 PHE CE1 1 1
6 6630 1 1 82 PHE CE2 C -1.129 -3.795 0.964 1.00 . A A . 82 PHE CE2 1 1
6 6631 1 1 82 PHE CG C -1.332 -5.877 2.136 1.00 . A A . 82 PHE CG 1 1
6 6632 1 1 82 PHE CZ C -0.197 -4.356 0.115 1.00 . A A . 82 PHE CZ 1 1
6 6633 1 1 82 PHE H H -2.162 -8.882 4.663 1.00 . A A . 82 PHE H 1 1
6 6634 1 1 82 PHE HA H 0.051 -7.438 3.552 1.00 . A A . 82 PHE HA 1 1
6 6635 1 1 82 PHE HB2 H -2.516 -7.485 2.807 1.00 . A A . 82 PHE HB2 1 1
6 6636 1 1 82 PHE HB3 H -2.546 -6.052 3.836 1.00 . A A . 82 PHE HB3 1 1
6 6637 1 1 82 PHE HD1 H -0.118 -7.465 1.399 1.00 . A A . 82 PHE HD1 1 1
6 6638 1 1 82 PHE HD2 H -2.407 -4.104 2.633 1.00 . A A . 82 PHE HD2 1 1
6 6639 1 1 82 PHE HE1 H 0.902 -6.122 -0.389 1.00 . A A . 82 PHE HE1 1 1
6 6640 1 1 82 PHE HE2 H -1.423 -2.764 0.842 1.00 . A A . 82 PHE HE2 1 1
6 6641 1 1 82 PHE HZ H 0.247 -3.762 -0.670 1.00 . A A . 82 PHE HZ 1 1
6 6642 1 1 82 PHE N N -1.215 -8.634 4.612 1.00 . A A . 82 PHE N 1 1
6 6643 1 1 82 PHE O O 0.119 -5.346 5.099 1.00 . A A . 82 PHE O 1 1
6 6644 1 1 83 SER C C 0.884 -5.801 7.851 1.00 . A A . 83 SER C 1 1
6 6645 1 1 83 SER CA C -0.632 -5.820 7.633 1.00 . A A . 83 SER CA 1 1
6 6646 1 1 83 SER CB C -1.353 -6.299 8.894 1.00 . A A . 83 SER CB 1 1
6 6647 1 1 83 SER H H -1.557 -7.443 6.623 1.00 . A A . 83 SER H 1 1
6 6648 1 1 83 SER HA H -0.956 -4.815 7.406 1.00 . A A . 83 SER HA 1 1
6 6649 1 1 83 SER HB2 H -0.927 -5.811 9.758 1.00 . A A . 83 SER HB2 1 1
6 6650 1 1 83 SER HB3 H -2.403 -6.051 8.822 1.00 . A A . 83 SER HB3 1 1
6 6651 1 1 83 SER HG H -1.946 -8.139 8.589 1.00 . A A . 83 SER HG 1 1
6 6652 1 1 83 SER N N -0.979 -6.662 6.495 1.00 . A A . 83 SER N 1 1
6 6653 1 1 83 SER O O 1.462 -4.774 8.195 1.00 . A A . 83 SER O 1 1
6 6654 1 1 83 SER OG O -1.223 -7.700 9.053 1.00 . A A . 83 SER OG 1 1
6 6655 1 1 84 THR C C 3.851 -6.831 6.680 1.00 . A A . 84 THR C 1 1
6 6656 1 1 84 THR CA C 2.938 -7.098 7.888 1.00 . A A . 84 THR CA 1 1
6 6657 1 1 84 THR CB C 3.170 -8.527 8.430 1.00 . A A . 84 THR CB 1 1
6 6658 1 1 84 THR CG2 C 4.513 -9.093 8.008 1.00 . A A . 84 THR CG2 1 1
6 6659 1 1 84 THR H H 1.042 -7.682 7.202 1.00 . A A . 84 THR H 1 1
6 6660 1 1 84 THR HA H 3.191 -6.399 8.669 1.00 . A A . 84 THR HA 1 1
6 6661 1 1 84 THR HB H 2.399 -9.162 8.021 1.00 . A A . 84 THR HB 1 1
6 6662 1 1 84 THR HG1 H 2.347 -7.935 10.124 1.00 . A A . 84 THR HG1 1 1
6 6663 1 1 84 THR HG21 H 5.305 -8.503 8.439 1.00 . A A . 84 THR HG21 1 1
6 6664 1 1 84 THR HG22 H 4.586 -9.060 6.929 1.00 . A A . 84 THR HG22 1 1
6 6665 1 1 84 THR HG23 H 4.598 -10.115 8.344 1.00 . A A . 84 THR HG23 1 1
6 6666 1 1 84 THR N N 1.530 -6.931 7.592 1.00 . A A . 84 THR N 1 1
6 6667 1 1 84 THR O O 4.917 -6.230 6.835 1.00 . A A . 84 THR O 1 1
6 6668 1 1 84 THR OG1 O 3.047 -8.543 9.857 1.00 . A A . 84 THR OG1 1 1
6 6669 1 1 85 ARG C C 5.297 -6.239 4.143 1.00 . A A . 85 ARG C 1 1
6 6670 1 1 85 ARG CA C 4.281 -7.389 4.316 1.00 . A A . 85 ARG CA 1 1
6 6671 1 1 85 ARG CB C 3.453 -7.614 3.029 1.00 . A A . 85 ARG CB 1 1
6 6672 1 1 85 ARG CD C 2.086 -5.556 3.256 1.00 . A A . 85 ARG CD 1 1
6 6673 1 1 85 ARG CG C 2.959 -6.351 2.343 1.00 . A A . 85 ARG CG 1 1
6 6674 1 1 85 ARG CZ C 1.728 -3.126 3.520 1.00 . A A . 85 ARG CZ 1 1
6 6675 1 1 85 ARG H H 2.450 -7.451 5.392 1.00 . A A . 85 ARG H 1 1
6 6676 1 1 85 ARG HA H 4.847 -8.281 4.490 1.00 . A A . 85 ARG HA 1 1
6 6677 1 1 85 ARG HB2 H 4.057 -8.163 2.324 1.00 . A A . 85 ARG HB2 1 1
6 6678 1 1 85 ARG HB3 H 2.589 -8.215 3.284 1.00 . A A . 85 ARG HB3 1 1
6 6679 1 1 85 ARG HD2 H 1.176 -6.088 3.385 1.00 . A A . 85 ARG HD2 1 1
6 6680 1 1 85 ARG HD3 H 2.576 -5.481 4.200 1.00 . A A . 85 ARG HD3 1 1
6 6681 1 1 85 ARG HE H 1.669 -4.122 1.780 1.00 . A A . 85 ARG HE 1 1
6 6682 1 1 85 ARG HG2 H 3.803 -5.749 2.066 1.00 . A A . 85 ARG HG2 1 1
6 6683 1 1 85 ARG HG3 H 2.392 -6.616 1.462 1.00 . A A . 85 ARG HG3 1 1
6 6684 1 1 85 ARG HH11 H 1.953 -4.128 5.268 1.00 . A A . 85 ARG HH11 1 1
6 6685 1 1 85 ARG HH12 H 1.779 -2.412 5.419 1.00 . A A . 85 ARG HH12 1 1
6 6686 1 1 85 ARG HH21 H 1.435 -1.854 1.969 1.00 . A A . 85 ARG HH21 1 1
6 6687 1 1 85 ARG HH22 H 1.472 -1.113 3.535 1.00 . A A . 85 ARG HH22 1 1
6 6688 1 1 85 ARG N N 3.401 -7.234 5.487 1.00 . A A . 85 ARG N 1 1
6 6689 1 1 85 ARG NE N 1.797 -4.215 2.752 1.00 . A A . 85 ARG NE 1 1
6 6690 1 1 85 ARG NH1 N 1.834 -3.229 4.841 1.00 . A A . 85 ARG NH1 1 1
6 6691 1 1 85 ARG NH2 N 1.531 -1.936 2.966 1.00 . A A . 85 ARG NH2 1 1
6 6692 1 1 85 ARG O O 6.494 -6.486 4.025 1.00 . A A . 85 ARG O 1 1
6 6693 1 1 86 ILE C C 6.244 -3.301 5.220 1.00 . A A . 86 ILE C 1 1
6 6694 1 1 86 ILE CA C 5.710 -3.860 3.905 1.00 . A A . 86 ILE CA 1 1
6 6695 1 1 86 ILE CB C 5.018 -2.727 3.113 1.00 . A A . 86 ILE CB 1 1
6 6696 1 1 86 ILE CD1 C 5.442 -4.194 1.114 1.00 . A A . 86 ILE CD1 1 1
6 6697 1 1 86 ILE CG1 C 4.493 -3.245 1.785 1.00 . A A . 86 ILE CG1 1 1
6 6698 1 1 86 ILE CG2 C 5.979 -1.590 2.871 1.00 . A A . 86 ILE CG2 1 1
6 6699 1 1 86 ILE H H 3.890 -4.833 4.303 1.00 . A A . 86 ILE H 1 1
6 6700 1 1 86 ILE HA H 6.540 -4.225 3.307 1.00 . A A . 86 ILE HA 1 1
6 6701 1 1 86 ILE HB H 4.192 -2.353 3.698 1.00 . A A . 86 ILE HB 1 1
6 6702 1 1 86 ILE HD11 H 6.388 -3.702 0.942 1.00 . A A . 86 ILE HD11 1 1
6 6703 1 1 86 ILE HD12 H 5.023 -4.517 0.173 1.00 . A A . 86 ILE HD12 1 1
6 6704 1 1 86 ILE HD13 H 5.594 -5.052 1.753 1.00 . A A . 86 ILE HD13 1 1
6 6705 1 1 86 ILE HG12 H 3.560 -3.763 1.947 1.00 . A A . 86 ILE HG12 1 1
6 6706 1 1 86 ILE HG13 H 4.327 -2.411 1.118 1.00 . A A . 86 ILE HG13 1 1
6 6707 1 1 86 ILE HG21 H 5.456 -0.776 2.386 1.00 . A A . 86 ILE HG21 1 1
6 6708 1 1 86 ILE HG22 H 6.785 -1.930 2.238 1.00 . A A . 86 ILE HG22 1 1
6 6709 1 1 86 ILE HG23 H 6.378 -1.251 3.816 1.00 . A A . 86 ILE HG23 1 1
6 6710 1 1 86 ILE N N 4.831 -4.991 4.137 1.00 . A A . 86 ILE N 1 1
6 6711 1 1 86 ILE O O 7.381 -2.844 5.290 1.00 . A A . 86 ILE O 1 1
6 6712 1 1 87 GLU C C 7.073 -3.435 8.079 1.00 . A A . 87 GLU C 1 1
6 6713 1 1 87 GLU CA C 5.770 -2.823 7.571 1.00 . A A . 87 GLU CA 1 1
6 6714 1 1 87 GLU CB C 4.633 -3.072 8.562 1.00 . A A . 87 GLU CB 1 1
6 6715 1 1 87 GLU CD C 2.488 -2.054 9.455 1.00 . A A . 87 GLU CD 1 1
6 6716 1 1 87 GLU CG C 3.398 -2.238 8.260 1.00 . A A . 87 GLU CG 1 1
6 6717 1 1 87 GLU H H 4.499 -3.659 6.122 1.00 . A A . 87 GLU H 1 1
6 6718 1 1 87 GLU HA H 5.911 -1.757 7.480 1.00 . A A . 87 GLU HA 1 1
6 6719 1 1 87 GLU HB2 H 4.358 -4.118 8.521 1.00 . A A . 87 GLU HB2 1 1
6 6720 1 1 87 GLU HB3 H 4.975 -2.832 9.557 1.00 . A A . 87 GLU HB3 1 1
6 6721 1 1 87 GLU HG2 H 3.717 -1.265 7.932 1.00 . A A . 87 GLU HG2 1 1
6 6722 1 1 87 GLU HG3 H 2.838 -2.721 7.470 1.00 . A A . 87 GLU HG3 1 1
6 6723 1 1 87 GLU N N 5.402 -3.321 6.251 1.00 . A A . 87 GLU N 1 1
6 6724 1 1 87 GLU O O 7.845 -2.768 8.763 1.00 . A A . 87 GLU O 1 1
6 6725 1 1 87 GLU OE1 O 2.991 -2.063 10.595 1.00 . A A . 87 GLU OE1 1 1
6 6726 1 1 87 GLU OE2 O 1.273 -1.852 9.251 1.00 . A A . 87 GLU OE2 1 1
6 6727 1 1 88 GLU C C 9.694 -5.032 7.148 1.00 . A A . 88 GLU C 1 1
6 6728 1 1 88 GLU CA C 8.578 -5.329 8.142 1.00 . A A . 88 GLU CA 1 1
6 6729 1 1 88 GLU CB C 8.395 -6.836 8.300 1.00 . A A . 88 GLU CB 1 1
6 6730 1 1 88 GLU CD C 7.610 -8.640 9.882 1.00 . A A . 88 GLU CD 1 1
6 6731 1 1 88 GLU CG C 7.433 -7.210 9.414 1.00 . A A . 88 GLU CG 1 1
6 6732 1 1 88 GLU H H 6.688 -5.190 7.189 1.00 . A A . 88 GLU H 1 1
6 6733 1 1 88 GLU HA H 8.851 -4.914 9.100 1.00 . A A . 88 GLU HA 1 1
6 6734 1 1 88 GLU HB2 H 8.015 -7.240 7.371 1.00 . A A . 88 GLU HB2 1 1
6 6735 1 1 88 GLU HB3 H 9.353 -7.285 8.514 1.00 . A A . 88 GLU HB3 1 1
6 6736 1 1 88 GLU HG2 H 7.602 -6.549 10.252 1.00 . A A . 88 GLU HG2 1 1
6 6737 1 1 88 GLU HG3 H 6.422 -7.082 9.054 1.00 . A A . 88 GLU HG3 1 1
6 6738 1 1 88 GLU N N 7.336 -4.688 7.730 1.00 . A A . 88 GLU N 1 1
6 6739 1 1 88 GLU O O 10.874 -5.161 7.466 1.00 . A A . 88 GLU O 1 1
6 6740 1 1 88 GLU OE1 O 7.425 -9.564 9.060 1.00 . A A . 88 GLU OE1 1 1
6 6741 1 1 88 GLU OE2 O 7.918 -8.851 11.071 1.00 . A A . 88 GLU OE2 1 1
6 6742 1 1 89 LEU C C 10.773 -2.855 5.046 1.00 . A A . 89 LEU C 1 1
6 6743 1 1 89 LEU CA C 10.276 -4.293 4.909 1.00 . A A . 89 LEU CA 1 1
6 6744 1 1 89 LEU CB C 9.671 -4.494 3.523 1.00 . A A . 89 LEU CB 1 1
6 6745 1 1 89 LEU CD1 C 11.957 -5.050 2.643 1.00 . A A . 89 LEU CD1 1 1
6 6746 1 1 89 LEU CD2 C 10.256 -6.846 2.933 1.00 . A A . 89 LEU CD2 1 1
6 6747 1 1 89 LEU CG C 10.478 -5.390 2.591 1.00 . A A . 89 LEU CG 1 1
6 6748 1 1 89 LEU H H 8.358 -4.525 5.758 1.00 . A A . 89 LEU H 1 1
6 6749 1 1 89 LEU HA H 11.114 -4.955 5.016 1.00 . A A . 89 LEU HA 1 1
6 6750 1 1 89 LEU HB2 H 8.691 -4.929 3.634 1.00 . A A . 89 LEU HB2 1 1
6 6751 1 1 89 LEU HB3 H 9.564 -3.530 3.056 1.00 . A A . 89 LEU HB3 1 1
6 6752 1 1 89 LEU HD11 H 12.479 -5.593 1.871 1.00 . A A . 89 LEU HD11 1 1
6 6753 1 1 89 LEU HD12 H 12.353 -5.329 3.607 1.00 . A A . 89 LEU HD12 1 1
6 6754 1 1 89 LEU HD13 H 12.087 -3.990 2.494 1.00 . A A . 89 LEU HD13 1 1
6 6755 1 1 89 LEU HD21 H 10.855 -7.460 2.277 1.00 . A A . 89 LEU HD21 1 1
6 6756 1 1 89 LEU HD22 H 9.212 -7.089 2.800 1.00 . A A . 89 LEU HD22 1 1
6 6757 1 1 89 LEU HD23 H 10.544 -7.020 3.959 1.00 . A A . 89 LEU HD23 1 1
6 6758 1 1 89 LEU HG H 10.139 -5.231 1.587 1.00 . A A . 89 LEU HG 1 1
6 6759 1 1 89 LEU N N 9.313 -4.618 5.948 1.00 . A A . 89 LEU N 1 1
6 6760 1 1 89 LEU O O 11.833 -2.503 4.532 1.00 . A A . 89 LEU O 1 1
6 6761 1 1 90 GLY C C 9.275 0.334 5.793 1.00 . A A . 90 GLY C 1 1
6 6762 1 1 90 GLY CA C 10.415 -0.658 5.951 1.00 . A A . 90 GLY CA 1 1
6 6763 1 1 90 GLY H H 9.154 -2.350 6.100 1.00 . A A . 90 GLY H 1 1
6 6764 1 1 90 GLY HA2 H 10.820 -0.577 6.944 1.00 . A A . 90 GLY HA2 1 1
6 6765 1 1 90 GLY HA3 H 11.190 -0.411 5.240 1.00 . A A . 90 GLY HA3 1 1
6 6766 1 1 90 GLY N N 10.006 -2.028 5.736 1.00 . A A . 90 GLY N 1 1
6 6767 1 1 90 GLY O O 9.291 1.407 6.396 1.00 . A A . 90 GLY O 1 1
6 6768 1 1 91 GLY C C 6.001 0.526 5.718 1.00 . A A . 91 GLY C 1 1
6 6769 1 1 91 GLY CA C 7.143 0.848 4.769 1.00 . A A . 91 GLY CA 1 1
6 6770 1 1 91 GLY H H 8.325 -0.896 4.537 1.00 . A A . 91 GLY H 1 1
6 6771 1 1 91 GLY HA2 H 7.452 1.875 4.915 1.00 . A A . 91 GLY HA2 1 1
6 6772 1 1 91 GLY HA3 H 6.796 0.731 3.752 1.00 . A A . 91 GLY HA3 1 1
6 6773 1 1 91 GLY N N 8.286 -0.026 4.984 1.00 . A A . 91 GLY N 1 1
6 6774 1 1 91 GLY O O 6.251 0.017 6.810 1.00 . A A . 91 GLY O 1 1
6 6775 1 1 92 SER C C 2.266 0.883 5.506 1.00 . A A . 92 SER C 1 1
6 6776 1 1 92 SER CA C 3.594 0.486 6.155 1.00 . A A . 92 SER CA 1 1
6 6777 1 1 92 SER CB C 3.742 1.158 7.523 1.00 . A A . 92 SER CB 1 1
6 6778 1 1 92 SER H H 4.596 1.202 4.421 1.00 . A A . 92 SER H 1 1
6 6779 1 1 92 SER HA H 3.586 -0.581 6.296 1.00 . A A . 92 SER HA 1 1
6 6780 1 1 92 SER HB2 H 2.827 1.032 8.082 1.00 . A A . 92 SER HB2 1 1
6 6781 1 1 92 SER HB3 H 4.556 0.688 8.056 1.00 . A A . 92 SER HB3 1 1
6 6782 1 1 92 SER HG H 4.810 2.670 6.858 1.00 . A A . 92 SER HG 1 1
6 6783 1 1 92 SER N N 4.747 0.795 5.311 1.00 . A A . 92 SER N 1 1
6 6784 1 1 92 SER O O 2.228 1.347 4.364 1.00 . A A . 92 SER O 1 1
6 6785 1 1 92 SER OG O 4.015 2.547 7.391 1.00 . A A . 92 SER OG 1 1
6 6786 1 1 93 ILE C C -0.681 2.222 6.517 1.00 . A A . 93 ILE C 1 1
6 6787 1 1 93 ILE CA C -0.170 0.979 5.786 1.00 . A A . 93 ILE CA 1 1
6 6788 1 1 93 ILE CB C -1.154 -0.180 6.072 1.00 . A A . 93 ILE CB 1 1
6 6789 1 1 93 ILE CD1 C -1.179 -2.698 5.924 1.00 . A A . 93 ILE CD1 1 1
6 6790 1 1 93 ILE CG1 C -0.843 -1.409 5.226 1.00 . A A . 93 ILE CG1 1 1
6 6791 1 1 93 ILE CG2 C -2.580 0.255 5.812 1.00 . A A . 93 ILE CG2 1 1
6 6792 1 1 93 ILE H H 1.287 0.240 7.125 1.00 . A A . 93 ILE H 1 1
6 6793 1 1 93 ILE HA H -0.147 1.167 4.722 1.00 . A A . 93 ILE HA 1 1
6 6794 1 1 93 ILE HB H -1.070 -0.442 7.115 1.00 . A A . 93 ILE HB 1 1
6 6795 1 1 93 ILE HD11 H -2.221 -2.697 6.203 1.00 . A A . 93 ILE HD11 1 1
6 6796 1 1 93 ILE HD12 H -0.565 -2.794 6.807 1.00 . A A . 93 ILE HD12 1 1
6 6797 1 1 93 ILE HD13 H -0.984 -3.528 5.259 1.00 . A A . 93 ILE HD13 1 1
6 6798 1 1 93 ILE HG12 H -1.430 -1.365 4.320 1.00 . A A . 93 ILE HG12 1 1
6 6799 1 1 93 ILE HG13 H 0.199 -1.429 4.973 1.00 . A A . 93 ILE HG13 1 1
6 6800 1 1 93 ILE HG21 H -2.813 1.112 6.424 1.00 . A A . 93 ILE HG21 1 1
6 6801 1 1 93 ILE HG22 H -3.250 -0.557 6.053 1.00 . A A . 93 ILE HG22 1 1
6 6802 1 1 93 ILE HG23 H -2.689 0.514 4.771 1.00 . A A . 93 ILE HG23 1 1
6 6803 1 1 93 ILE N N 1.179 0.643 6.236 1.00 . A A . 93 ILE N 1 1
6 6804 1 1 93 ILE O O -0.520 2.338 7.730 1.00 . A A . 93 ILE O 1 1
6 6805 1 1 94 SER C C -3.385 4.376 5.928 1.00 . A A . 94 SER C 1 1
6 6806 1 1 94 SER CA C -1.937 4.300 6.382 1.00 . A A . 94 SER CA 1 1
6 6807 1 1 94 SER CB C -1.212 5.588 6.004 1.00 . A A . 94 SER CB 1 1
6 6808 1 1 94 SER H H -1.277 3.060 4.800 1.00 . A A . 94 SER H 1 1
6 6809 1 1 94 SER HA H -1.918 4.179 7.450 1.00 . A A . 94 SER HA 1 1
6 6810 1 1 94 SER HB2 H -1.369 5.789 4.954 1.00 . A A . 94 SER HB2 1 1
6 6811 1 1 94 SER HB3 H -1.611 6.402 6.590 1.00 . A A . 94 SER HB3 1 1
6 6812 1 1 94 SER HG H 0.488 4.611 5.966 1.00 . A A . 94 SER HG 1 1
6 6813 1 1 94 SER N N -1.280 3.147 5.780 1.00 . A A . 94 SER N 1 1
6 6814 1 1 94 SER O O -3.662 4.670 4.771 1.00 . A A . 94 SER O 1 1
6 6815 1 1 94 SER OG O 0.182 5.479 6.253 1.00 . A A . 94 SER OG 1 1
6 6816 1 1 95 PHE C C -6.300 5.523 6.742 1.00 . A A . 95 PHE C 1 1
6 6817 1 1 95 PHE CA C -5.717 4.147 6.505 1.00 . A A . 95 PHE CA 1 1
6 6818 1 1 95 PHE CB C -6.505 3.126 7.312 1.00 . A A . 95 PHE CB 1 1
6 6819 1 1 95 PHE CD1 C -5.800 0.922 6.372 1.00 . A A . 95 PHE CD1 1 1
6 6820 1 1 95 PHE CD2 C -8.059 1.610 6.063 1.00 . A A . 95 PHE CD2 1 1
6 6821 1 1 95 PHE CE1 C -6.062 -0.247 5.686 1.00 . A A . 95 PHE CE1 1 1
6 6822 1 1 95 PHE CE2 C -8.328 0.445 5.376 1.00 . A A . 95 PHE CE2 1 1
6 6823 1 1 95 PHE CG C -6.793 1.860 6.569 1.00 . A A . 95 PHE CG 1 1
6 6824 1 1 95 PHE CZ C -7.328 -0.486 5.187 1.00 . A A . 95 PHE CZ 1 1
6 6825 1 1 95 PHE H H -4.027 3.868 7.747 1.00 . A A . 95 PHE H 1 1
6 6826 1 1 95 PHE HA H -5.817 3.913 5.456 1.00 . A A . 95 PHE HA 1 1
6 6827 1 1 95 PHE HB2 H -5.949 2.872 8.200 1.00 . A A . 95 PHE HB2 1 1
6 6828 1 1 95 PHE HB3 H -7.446 3.567 7.594 1.00 . A A . 95 PHE HB3 1 1
6 6829 1 1 95 PHE HD1 H -4.808 1.114 6.763 1.00 . A A . 95 PHE HD1 1 1
6 6830 1 1 95 PHE HD2 H -8.841 2.339 6.212 1.00 . A A . 95 PHE HD2 1 1
6 6831 1 1 95 PHE HE1 H -5.277 -0.974 5.537 1.00 . A A . 95 PHE HE1 1 1
6 6832 1 1 95 PHE HE2 H -9.321 0.261 4.988 1.00 . A A . 95 PHE HE2 1 1
6 6833 1 1 95 PHE HZ H -7.535 -1.399 4.649 1.00 . A A . 95 PHE HZ 1 1
6 6834 1 1 95 PHE N N -4.303 4.103 6.834 1.00 . A A . 95 PHE N 1 1
6 6835 1 1 95 PHE O O -6.178 6.089 7.829 1.00 . A A . 95 PHE O 1 1
6 6836 1 1 96 LEU C C -9.136 6.966 5.628 1.00 . A A . 96 LEU C 1 1
6 6837 1 1 96 LEU CA C -7.654 7.293 5.793 1.00 . A A . 96 LEU CA 1 1
6 6838 1 1 96 LEU CB C -7.195 8.283 4.705 1.00 . A A . 96 LEU CB 1 1
6 6839 1 1 96 LEU CD1 C -4.982 8.647 5.888 1.00 . A A . 96 LEU CD1 1 1
6 6840 1 1 96 LEU CD2 C -5.051 7.349 3.749 1.00 . A A . 96 LEU CD2 1 1
6 6841 1 1 96 LEU CG C -5.674 8.487 4.542 1.00 . A A . 96 LEU CG 1 1
6 6842 1 1 96 LEU H H -6.912 5.567 4.849 1.00 . A A . 96 LEU H 1 1
6 6843 1 1 96 LEU HA H -7.485 7.720 6.770 1.00 . A A . 96 LEU HA 1 1
6 6844 1 1 96 LEU HB2 H -7.586 7.936 3.764 1.00 . A A . 96 LEU HB2 1 1
6 6845 1 1 96 LEU HB3 H -7.640 9.245 4.920 1.00 . A A . 96 LEU HB3 1 1
6 6846 1 1 96 LEU HD11 H -3.925 8.803 5.730 1.00 . A A . 96 LEU HD11 1 1
6 6847 1 1 96 LEU HD12 H -5.128 7.751 6.477 1.00 . A A . 96 LEU HD12 1 1
6 6848 1 1 96 LEU HD13 H -5.397 9.495 6.411 1.00 . A A . 96 LEU HD13 1 1
6 6849 1 1 96 LEU HD21 H -5.285 6.408 4.223 1.00 . A A . 96 LEU HD21 1 1
6 6850 1 1 96 LEU HD22 H -3.980 7.478 3.715 1.00 . A A . 96 LEU HD22 1 1
6 6851 1 1 96 LEU HD23 H -5.443 7.353 2.743 1.00 . A A . 96 LEU HD23 1 1
6 6852 1 1 96 LEU HG H -5.508 9.399 3.983 1.00 . A A . 96 LEU HG 1 1
6 6853 1 1 96 LEU N N -6.928 6.048 5.710 1.00 . A A . 96 LEU N 1 1
6 6854 1 1 96 LEU O O -9.739 7.210 4.572 1.00 . A A . 96 LEU O 1 1
6 6855 1 1 97 THR C C -12.138 6.857 6.454 1.00 . A A . 97 THR C 1 1
6 6856 1 1 97 THR CA C -11.045 5.800 6.618 1.00 . A A . 97 THR CA 1 1
6 6857 1 1 97 THR CB C -11.318 4.956 7.880 1.00 . A A . 97 THR CB 1 1
6 6858 1 1 97 THR CG2 C -10.635 3.595 7.786 1.00 . A A . 97 THR CG2 1 1
6 6859 1 1 97 THR H H -9.209 6.329 7.516 1.00 . A A . 97 THR H 1 1
6 6860 1 1 97 THR HA H -11.079 5.138 5.764 1.00 . A A . 97 THR HA 1 1
6 6861 1 1 97 THR HB H -12.384 4.805 7.970 1.00 . A A . 97 THR HB 1 1
6 6862 1 1 97 THR HG1 H -11.053 5.148 9.833 1.00 . A A . 97 THR HG1 1 1
6 6863 1 1 97 THR HG21 H -9.571 3.731 7.666 1.00 . A A . 97 THR HG21 1 1
6 6864 1 1 97 THR HG22 H -11.025 3.051 6.938 1.00 . A A . 97 THR HG22 1 1
6 6865 1 1 97 THR HG23 H -10.824 3.031 8.688 1.00 . A A . 97 THR HG23 1 1
6 6866 1 1 97 THR N N -9.706 6.378 6.672 1.00 . A A . 97 THR N 1 1
6 6867 1 1 97 THR O O -13.302 6.521 6.229 1.00 . A A . 97 THR O 1 1
6 6868 1 1 97 THR OG1 O -10.842 5.658 9.039 1.00 . A A . 97 THR OG1 1 1
6 6869 1 1 98 GLU C C -13.386 9.160 5.015 1.00 . A A . 98 GLU C 1 1
6 6870 1 1 98 GLU CA C -12.692 9.236 6.369 1.00 . A A . 98 GLU CA 1 1
6 6871 1 1 98 GLU CB C -11.979 10.585 6.491 1.00 . A A . 98 GLU CB 1 1
6 6872 1 1 98 GLU CD C -10.203 12.138 5.596 1.00 . A A . 98 GLU CD 1 1
6 6873 1 1 98 GLU CG C -10.731 10.717 5.628 1.00 . A A . 98 GLU CG 1 1
6 6874 1 1 98 GLU H H -10.822 8.330 6.777 1.00 . A A . 98 GLU H 1 1
6 6875 1 1 98 GLU HA H -13.440 9.167 7.144 1.00 . A A . 98 GLU HA 1 1
6 6876 1 1 98 GLU HB2 H -12.666 11.360 6.194 1.00 . A A . 98 GLU HB2 1 1
6 6877 1 1 98 GLU HB3 H -11.696 10.740 7.521 1.00 . A A . 98 GLU HB3 1 1
6 6878 1 1 98 GLU HG2 H -9.962 10.072 6.025 1.00 . A A . 98 GLU HG2 1 1
6 6879 1 1 98 GLU HG3 H -10.973 10.415 4.619 1.00 . A A . 98 GLU HG3 1 1
6 6880 1 1 98 GLU N N -11.755 8.130 6.554 1.00 . A A . 98 GLU N 1 1
6 6881 1 1 98 GLU O O -14.562 9.496 4.889 1.00 . A A . 98 GLU O 1 1
6 6882 1 1 98 GLU OE1 O -9.400 12.501 6.479 1.00 . A A . 98 GLU OE1 1 1
6 6883 1 1 98 GLU OE2 O -10.600 12.903 4.689 1.00 . A A . 98 GLU OE2 1 1
6 6884 1 1 99 THR C C -13.023 7.247 2.086 1.00 . A A . 99 THR C 1 1
6 6885 1 1 99 THR CA C -13.181 8.653 2.660 1.00 . A A . 99 THR CA 1 1
6 6886 1 1 99 THR CB C -12.481 9.689 1.755 1.00 . A A . 99 THR CB 1 1
6 6887 1 1 99 THR CG2 C -12.956 9.590 0.313 1.00 . A A . 99 THR CG2 1 1
6 6888 1 1 99 THR H H -11.721 8.459 4.171 1.00 . A A . 99 THR H 1 1
6 6889 1 1 99 THR HA H -14.230 8.896 2.700 1.00 . A A . 99 THR HA 1 1
6 6890 1 1 99 THR HB H -11.418 9.505 1.787 1.00 . A A . 99 THR HB 1 1
6 6891 1 1 99 THR HG1 H -13.421 10.979 2.926 1.00 . A A . 99 THR HG1 1 1
6 6892 1 1 99 THR HG21 H -12.452 10.335 -0.286 1.00 . A A . 99 THR HG21 1 1
6 6893 1 1 99 THR HG22 H -14.021 9.757 0.272 1.00 . A A . 99 THR HG22 1 1
6 6894 1 1 99 THR HG23 H -12.730 8.607 -0.074 1.00 . A A . 99 THR HG23 1 1
6 6895 1 1 99 THR N N -12.650 8.729 4.005 1.00 . A A . 99 THR N 1 1
6 6896 1 1 99 THR O O -13.791 6.831 1.220 1.00 . A A . 99 THR O 1 1
6 6897 1 1 99 THR OG1 O -12.728 11.013 2.252 1.00 . A A . 99 THR OG1 1 1
6 6898 1 1 100 GLY C C -10.499 5.115 1.300 1.00 . A A . 100 GLY C 1 1
6 6899 1 1 100 GLY CA C -11.799 5.178 2.066 1.00 . A A . 100 GLY CA 1 1
6 6900 1 1 100 GLY H H -11.500 6.850 3.326 1.00 . A A . 100 GLY H 1 1
6 6901 1 1 100 GLY HA2 H -11.757 4.477 2.886 1.00 . A A . 100 GLY HA2 1 1
6 6902 1 1 100 GLY HA3 H -12.608 4.897 1.404 1.00 . A A . 100 GLY HA3 1 1
6 6903 1 1 100 GLY N N -12.049 6.504 2.594 1.00 . A A . 100 GLY N 1 1
6 6904 1 1 100 GLY O O -10.441 4.534 0.225 1.00 . A A . 100 GLY O 1 1
6 6905 1 1 101 VAL C C -7.194 4.953 2.063 1.00 . A A . 101 VAL C 1 1
6 6906 1 1 101 VAL CA C -8.162 5.743 1.197 1.00 . A A . 101 VAL CA 1 1
6 6907 1 1 101 VAL CB C -7.593 7.165 0.973 1.00 . A A . 101 VAL CB 1 1
6 6908 1 1 101 VAL CG1 C -6.216 7.105 0.316 1.00 . A A . 101 VAL CG1 1 1
6 6909 1 1 101 VAL CG2 C -8.552 8.006 0.144 1.00 . A A . 101 VAL CG2 1 1
6 6910 1 1 101 VAL H H -9.596 6.276 2.649 1.00 . A A . 101 VAL H 1 1
6 6911 1 1 101 VAL HA H -8.250 5.252 0.237 1.00 . A A . 101 VAL HA 1 1
6 6912 1 1 101 VAL HB H -7.479 7.638 1.935 1.00 . A A . 101 VAL HB 1 1
6 6913 1 1 101 VAL HG11 H -6.302 6.640 -0.655 1.00 . A A . 101 VAL HG11 1 1
6 6914 1 1 101 VAL HG12 H -5.547 6.520 0.934 1.00 . A A . 101 VAL HG12 1 1
6 6915 1 1 101 VAL HG13 H -5.822 8.104 0.206 1.00 . A A . 101 VAL HG13 1 1
6 6916 1 1 101 VAL HG21 H -8.148 9.000 0.019 1.00 . A A . 101 VAL HG21 1 1
6 6917 1 1 101 VAL HG22 H -9.505 8.067 0.649 1.00 . A A . 101 VAL HG22 1 1
6 6918 1 1 101 VAL HG23 H -8.688 7.548 -0.825 1.00 . A A . 101 VAL HG23 1 1
6 6919 1 1 101 VAL N N -9.475 5.776 1.817 1.00 . A A . 101 VAL N 1 1
6 6920 1 1 101 VAL O O -7.159 5.127 3.276 1.00 . A A . 101 VAL O 1 1
6 6921 1 1 102 THR C C -4.025 3.715 1.494 1.00 . A A . 102 THR C 1 1
6 6922 1 1 102 THR CA C -5.370 3.372 2.130 1.00 . A A . 102 THR CA 1 1
6 6923 1 1 102 THR CB C -5.583 1.848 2.091 1.00 . A A . 102 THR CB 1 1
6 6924 1 1 102 THR CG2 C -4.500 1.141 2.888 1.00 . A A . 102 THR CG2 1 1
6 6925 1 1 102 THR H H -6.615 3.870 0.499 1.00 . A A . 102 THR H 1 1
6 6926 1 1 102 THR HA H -5.367 3.689 3.165 1.00 . A A . 102 THR HA 1 1
6 6927 1 1 102 THR HB H -5.538 1.510 1.063 1.00 . A A . 102 THR HB 1 1
6 6928 1 1 102 THR HG1 H -7.558 1.745 1.996 1.00 . A A . 102 THR HG1 1 1
6 6929 1 1 102 THR HG21 H -4.535 1.476 3.915 1.00 . A A . 102 THR HG21 1 1
6 6930 1 1 102 THR HG22 H -3.535 1.374 2.468 1.00 . A A . 102 THR HG22 1 1
6 6931 1 1 102 THR HG23 H -4.662 0.074 2.854 1.00 . A A . 102 THR HG23 1 1
6 6932 1 1 102 THR N N -6.438 4.072 1.446 1.00 . A A . 102 THR N 1 1
6 6933 1 1 102 THR O O -3.717 3.268 0.399 1.00 . A A . 102 THR O 1 1
6 6934 1 1 102 THR OG1 O -6.863 1.523 2.640 1.00 . A A . 102 THR OG1 1 1
6 6935 1 1 103 MET C C -0.871 3.875 2.056 1.00 . A A . 103 MET C 1 1
6 6936 1 1 103 MET CA C -1.919 4.903 1.649 1.00 . A A . 103 MET CA 1 1
6 6937 1 1 103 MET CB C -1.498 6.294 2.137 1.00 . A A . 103 MET CB 1 1
6 6938 1 1 103 MET CE C -2.331 9.265 3.105 1.00 . A A . 103 MET CE 1 1
6 6939 1 1 103 MET CG C -1.680 7.415 1.117 1.00 . A A . 103 MET CG 1 1
6 6940 1 1 103 MET H H -3.524 4.864 3.054 1.00 . A A . 103 MET H 1 1
6 6941 1 1 103 MET HA H -1.986 4.917 0.576 1.00 . A A . 103 MET HA 1 1
6 6942 1 1 103 MET HB2 H -2.071 6.543 3.007 1.00 . A A . 103 MET HB2 1 1
6 6943 1 1 103 MET HB3 H -0.454 6.257 2.407 1.00 . A A . 103 MET HB3 1 1
6 6944 1 1 103 MET HE1 H -2.162 10.230 3.556 1.00 . A A . 103 MET HE1 1 1
6 6945 1 1 103 MET HE2 H -2.185 8.492 3.845 1.00 . A A . 103 MET HE2 1 1
6 6946 1 1 103 MET HE3 H -3.341 9.216 2.726 1.00 . A A . 103 MET HE3 1 1
6 6947 1 1 103 MET HG2 H -1.076 7.190 0.251 1.00 . A A . 103 MET HG2 1 1
6 6948 1 1 103 MET HG3 H -2.715 7.472 0.820 1.00 . A A . 103 MET HG3 1 1
6 6949 1 1 103 MET N N -3.232 4.528 2.170 1.00 . A A . 103 MET N 1 1
6 6950 1 1 103 MET O O -0.557 3.729 3.236 1.00 . A A . 103 MET O 1 1
6 6951 1 1 103 MET SD S -1.178 9.026 1.763 1.00 . A A . 103 MET SD 1 1
6 6952 1 1 104 ILE C C 2.065 2.799 1.058 1.00 . A A . 104 ILE C 1 1
6 6953 1 1 104 ILE CA C 0.720 2.191 1.342 1.00 . A A . 104 ILE CA 1 1
6 6954 1 1 104 ILE CB C 0.591 0.878 0.530 1.00 . A A . 104 ILE CB 1 1
6 6955 1 1 104 ILE CD1 C -1.869 0.322 0.728 1.00 . A A . 104 ILE CD1 1 1
6 6956 1 1 104 ILE CG1 C -0.468 -0.019 1.154 1.00 . A A . 104 ILE CG1 1 1
6 6957 1 1 104 ILE CG2 C 1.927 0.135 0.451 1.00 . A A . 104 ILE CG2 1 1
6 6958 1 1 104 ILE H H -0.668 3.273 0.157 1.00 . A A . 104 ILE H 1 1
6 6959 1 1 104 ILE HA H 0.677 1.942 2.390 1.00 . A A . 104 ILE HA 1 1
6 6960 1 1 104 ILE HB H 0.285 1.133 -0.479 1.00 . A A . 104 ILE HB 1 1
6 6961 1 1 104 ILE HD11 H -2.570 -0.162 1.389 1.00 . A A . 104 ILE HD11 1 1
6 6962 1 1 104 ILE HD12 H -2.029 -0.022 -0.284 1.00 . A A . 104 ILE HD12 1 1
6 6963 1 1 104 ILE HD13 H -2.007 1.392 0.774 1.00 . A A . 104 ILE HD13 1 1
6 6964 1 1 104 ILE HG12 H -0.270 -1.041 0.880 1.00 . A A . 104 ILE HG12 1 1
6 6965 1 1 104 ILE HG13 H -0.419 0.076 2.228 1.00 . A A . 104 ILE HG13 1 1
6 6966 1 1 104 ILE HG21 H 2.623 0.707 -0.147 1.00 . A A . 104 ILE HG21 1 1
6 6967 1 1 104 ILE HG22 H 1.777 -0.833 -0.001 1.00 . A A . 104 ILE HG22 1 1
6 6968 1 1 104 ILE HG23 H 2.332 0.009 1.446 1.00 . A A . 104 ILE HG23 1 1
6 6969 1 1 104 ILE N N -0.343 3.148 1.081 1.00 . A A . 104 ILE N 1 1
6 6970 1 1 104 ILE O O 2.354 3.203 -0.059 1.00 . A A . 104 ILE O 1 1
6 6971 1 1 105 GLU C C 5.166 2.120 1.812 1.00 . A A . 105 GLU C 1 1
6 6972 1 1 105 GLU CA C 4.228 3.320 1.933 1.00 . A A . 105 GLU CA 1 1
6 6973 1 1 105 GLU CB C 4.594 4.178 3.137 1.00 . A A . 105 GLU CB 1 1
6 6974 1 1 105 GLU CD C 4.783 6.549 3.973 1.00 . A A . 105 GLU CD 1 1
6 6975 1 1 105 GLU CG C 4.815 5.626 2.774 1.00 . A A . 105 GLU CG 1 1
6 6976 1 1 105 GLU H H 2.564 2.566 2.962 1.00 . A A . 105 GLU H 1 1
6 6977 1 1 105 GLU HA H 4.273 3.929 1.029 1.00 . A A . 105 GLU HA 1 1
6 6978 1 1 105 GLU HB2 H 3.790 4.127 3.857 1.00 . A A . 105 GLU HB2 1 1
6 6979 1 1 105 GLU HB3 H 5.494 3.794 3.586 1.00 . A A . 105 GLU HB3 1 1
6 6980 1 1 105 GLU HG2 H 5.779 5.720 2.296 1.00 . A A . 105 GLU HG2 1 1
6 6981 1 1 105 GLU HG3 H 4.045 5.919 2.085 1.00 . A A . 105 GLU HG3 1 1
6 6982 1 1 105 GLU N N 2.879 2.855 2.078 1.00 . A A . 105 GLU N 1 1
6 6983 1 1 105 GLU O O 5.160 1.247 2.669 1.00 . A A . 105 GLU O 1 1
6 6984 1 1 105 GLU OE1 O 3.709 6.709 4.583 1.00 . A A . 105 GLU OE1 1 1
6 6985 1 1 105 GLU OE2 O 5.847 7.102 4.324 1.00 . A A . 105 GLU OE2 1 1
6 6986 1 1 106 LEU C C 8.155 1.531 -0.106 1.00 . A A . 106 LEU C 1 1
6 6987 1 1 106 LEU CA C 6.877 0.979 0.494 1.00 . A A . 106 LEU CA 1 1
6 6988 1 1 106 LEU CB C 6.271 -0.082 -0.434 1.00 . A A . 106 LEU CB 1 1
6 6989 1 1 106 LEU CD1 C 6.430 -2.410 -1.319 1.00 . A A . 106 LEU CD1 1 1
6 6990 1 1 106 LEU CD2 C 8.094 -0.768 -2.067 1.00 . A A . 106 LEU CD2 1 1
6 6991 1 1 106 LEU CG C 7.224 -1.203 -0.896 1.00 . A A . 106 LEU CG 1 1
6 6992 1 1 106 LEU H H 5.826 2.761 0.048 1.00 . A A . 106 LEU H 1 1
6 6993 1 1 106 LEU HA H 7.110 0.523 1.445 1.00 . A A . 106 LEU HA 1 1
6 6994 1 1 106 LEU HB2 H 5.443 -0.541 0.088 1.00 . A A . 106 LEU HB2 1 1
6 6995 1 1 106 LEU HB3 H 5.887 0.419 -1.309 1.00 . A A . 106 LEU HB3 1 1
6 6996 1 1 106 LEU HD11 H 5.719 -2.657 -0.548 1.00 . A A . 106 LEU HD11 1 1
6 6997 1 1 106 LEU HD12 H 7.099 -3.244 -1.475 1.00 . A A . 106 LEU HD12 1 1
6 6998 1 1 106 LEU HD13 H 5.906 -2.193 -2.236 1.00 . A A . 106 LEU HD13 1 1
6 6999 1 1 106 LEU HD21 H 8.571 0.174 -1.834 1.00 . A A . 106 LEU HD21 1 1
6 7000 1 1 106 LEU HD22 H 7.485 -0.657 -2.952 1.00 . A A . 106 LEU HD22 1 1
6 7001 1 1 106 LEU HD23 H 8.854 -1.518 -2.242 1.00 . A A . 106 LEU HD23 1 1
6 7002 1 1 106 LEU HG H 7.873 -1.490 -0.076 1.00 . A A . 106 LEU HG 1 1
6 7003 1 1 106 LEU N N 5.924 2.058 0.729 1.00 . A A . 106 LEU N 1 1
6 7004 1 1 106 LEU O O 8.138 2.165 -1.156 1.00 . A A . 106 LEU O 1 1
6 7005 1 1 107 PRO C C 11.095 0.961 -1.105 1.00 . A A . 107 PRO C 1 1
6 7006 1 1 107 PRO CA C 10.574 1.773 0.062 1.00 . A A . 107 PRO CA 1 1
6 7007 1 1 107 PRO CB C 11.474 1.587 1.267 1.00 . A A . 107 PRO CB 1 1
6 7008 1 1 107 PRO CD C 9.414 0.490 1.763 1.00 . A A . 107 PRO CD 1 1
6 7009 1 1 107 PRO CG C 10.898 0.413 1.973 1.00 . A A . 107 PRO CG 1 1
6 7010 1 1 107 PRO HA H 10.538 2.814 -0.207 1.00 . A A . 107 PRO HA 1 1
6 7011 1 1 107 PRO HB2 H 12.484 1.392 0.938 1.00 . A A . 107 PRO HB2 1 1
6 7012 1 1 107 PRO HB3 H 11.444 2.477 1.878 1.00 . A A . 107 PRO HB3 1 1
6 7013 1 1 107 PRO HD2 H 9.001 -0.498 1.617 1.00 . A A . 107 PRO HD2 1 1
6 7014 1 1 107 PRO HD3 H 8.939 0.983 2.595 1.00 . A A . 107 PRO HD3 1 1
6 7015 1 1 107 PRO HG2 H 11.288 -0.492 1.535 1.00 . A A . 107 PRO HG2 1 1
6 7016 1 1 107 PRO HG3 H 11.130 0.453 3.022 1.00 . A A . 107 PRO HG3 1 1
6 7017 1 1 107 PRO N N 9.286 1.288 0.537 1.00 . A A . 107 PRO N 1 1
6 7018 1 1 107 PRO O O 10.887 -0.239 -1.182 1.00 . A A . 107 PRO O 1 1
6 7019 1 1 108 LYS C C 13.637 0.171 -2.693 1.00 . A A . 108 LYS C 1 1
6 7020 1 1 108 LYS CA C 12.384 0.915 -3.135 1.00 . A A . 108 LYS CA 1 1
6 7021 1 1 108 LYS CB C 12.671 1.917 -4.241 1.00 . A A . 108 LYS CB 1 1
6 7022 1 1 108 LYS CD C 11.677 3.956 -5.334 1.00 . A A . 108 LYS CD 1 1
6 7023 1 1 108 LYS CE C 10.386 4.724 -5.563 1.00 . A A . 108 LYS CE 1 1
6 7024 1 1 108 LYS CG C 11.403 2.596 -4.720 1.00 . A A . 108 LYS CG 1 1
6 7025 1 1 108 LYS H H 11.952 2.570 -1.897 1.00 . A A . 108 LYS H 1 1
6 7026 1 1 108 LYS HA H 11.659 0.197 -3.489 1.00 . A A . 108 LYS HA 1 1
6 7027 1 1 108 LYS HB2 H 13.352 2.671 -3.869 1.00 . A A . 108 LYS HB2 1 1
6 7028 1 1 108 LYS HB3 H 13.124 1.406 -5.076 1.00 . A A . 108 LYS HB3 1 1
6 7029 1 1 108 LYS HD2 H 12.309 4.522 -4.664 1.00 . A A . 108 LYS HD2 1 1
6 7030 1 1 108 LYS HD3 H 12.180 3.820 -6.280 1.00 . A A . 108 LYS HD3 1 1
6 7031 1 1 108 LYS HE2 H 9.700 4.091 -6.109 1.00 . A A . 108 LYS HE2 1 1
6 7032 1 1 108 LYS HE3 H 9.958 4.970 -4.593 1.00 . A A . 108 LYS HE3 1 1
6 7033 1 1 108 LYS HG2 H 10.940 1.969 -5.467 1.00 . A A . 108 LYS HG2 1 1
6 7034 1 1 108 LYS HG3 H 10.730 2.709 -3.879 1.00 . A A . 108 LYS HG3 1 1
6 7035 1 1 108 LYS HZ1 H 10.947 5.753 -7.291 1.00 . A A . 108 LYS HZ1 1 1
6 7036 1 1 108 LYS HZ2 H 11.312 6.577 -5.861 1.00 . A A . 108 LYS HZ2 1 1
6 7037 1 1 108 LYS HZ3 H 9.717 6.514 -6.415 1.00 . A A . 108 LYS HZ3 1 1
6 7038 1 1 108 LYS N N 11.804 1.609 -2.000 1.00 . A A . 108 LYS N 1 1
6 7039 1 1 108 LYS NZ N 10.606 5.979 -6.333 1.00 . A A . 108 LYS NZ 1 1
6 7040 1 1 108 LYS O O 14.360 -0.409 -3.501 1.00 . A A . 108 LYS O 1 1
6 7041 1 1 109 THR C C 14.437 -1.992 -0.441 1.00 . A A . 109 THR C 1 1
6 7042 1 1 109 THR CA C 14.925 -0.578 -0.767 1.00 . A A . 109 THR CA 1 1
6 7043 1 1 109 THR CB C 15.431 0.106 0.516 1.00 . A A . 109 THR CB 1 1
6 7044 1 1 109 THR CG2 C 16.144 1.412 0.188 1.00 . A A . 109 THR CG2 1 1
6 7045 1 1 109 THR H H 13.307 0.766 -0.817 1.00 . A A . 109 THR H 1 1
6 7046 1 1 109 THR HA H 15.746 -0.642 -1.463 1.00 . A A . 109 THR HA 1 1
6 7047 1 1 109 THR HB H 16.129 -0.554 1.005 1.00 . A A . 109 THR HB 1 1
6 7048 1 1 109 THR HG1 H 14.614 0.225 2.312 1.00 . A A . 109 THR HG1 1 1
6 7049 1 1 109 THR HG21 H 16.496 1.869 1.101 1.00 . A A . 109 THR HG21 1 1
6 7050 1 1 109 THR HG22 H 15.460 2.083 -0.311 1.00 . A A . 109 THR HG22 1 1
6 7051 1 1 109 THR HG23 H 16.985 1.209 -0.459 1.00 . A A . 109 THR HG23 1 1
6 7052 1 1 109 THR N N 13.869 0.196 -1.385 1.00 . A A . 109 THR N 1 1
6 7053 1 1 109 THR O O 15.237 -2.874 -0.120 1.00 . A A . 109 THR O 1 1
6 7054 1 1 109 THR OG1 O 14.333 0.371 1.398 1.00 . A A . 109 THR OG1 1 1
6 7055 1 1 110 VAL C C 13.061 -4.451 -1.471 1.00 . A A . 110 VAL C 1 1
6 7056 1 1 110 VAL CA C 12.558 -3.548 -0.359 1.00 . A A . 110 VAL CA 1 1
6 7057 1 1 110 VAL CB C 11.010 -3.596 -0.383 1.00 . A A . 110 VAL CB 1 1
6 7058 1 1 110 VAL CG1 C 10.392 -2.553 0.526 1.00 . A A . 110 VAL CG1 1 1
6 7059 1 1 110 VAL CG2 C 10.478 -3.462 -1.795 1.00 . A A . 110 VAL CG2 1 1
6 7060 1 1 110 VAL H H 12.512 -1.451 -0.688 1.00 . A A . 110 VAL H 1 1
6 7061 1 1 110 VAL HA H 12.890 -3.938 0.591 1.00 . A A . 110 VAL HA 1 1
6 7062 1 1 110 VAL HB H 10.710 -4.564 -0.016 1.00 . A A . 110 VAL HB 1 1
6 7063 1 1 110 VAL HG11 H 9.356 -2.798 0.699 1.00 . A A . 110 VAL HG11 1 1
6 7064 1 1 110 VAL HG12 H 10.453 -1.584 0.048 1.00 . A A . 110 VAL HG12 1 1
6 7065 1 1 110 VAL HG13 H 10.922 -2.527 1.466 1.00 . A A . 110 VAL HG13 1 1
6 7066 1 1 110 VAL HG21 H 9.399 -3.449 -1.773 1.00 . A A . 110 VAL HG21 1 1
6 7067 1 1 110 VAL HG22 H 10.811 -4.311 -2.384 1.00 . A A . 110 VAL HG22 1 1
6 7068 1 1 110 VAL HG23 H 10.845 -2.548 -2.237 1.00 . A A . 110 VAL HG23 1 1
6 7069 1 1 110 VAL N N 13.116 -2.207 -0.521 1.00 . A A . 110 VAL N 1 1
6 7070 1 1 110 VAL O O 13.561 -3.973 -2.495 1.00 . A A . 110 VAL O 1 1
6 7071 1 1 111 SER C C 12.256 -6.362 -3.490 1.00 . A A . 111 SER C 1 1
6 7072 1 1 111 SER CA C 13.200 -6.687 -2.335 1.00 . A A . 111 SER CA 1 1
6 7073 1 1 111 SER CB C 12.979 -8.115 -1.835 1.00 . A A . 111 SER CB 1 1
6 7074 1 1 111 SER H H 12.695 -6.083 -0.380 1.00 . A A . 111 SER H 1 1
6 7075 1 1 111 SER HA H 14.223 -6.570 -2.662 1.00 . A A . 111 SER HA 1 1
6 7076 1 1 111 SER HB2 H 11.954 -8.227 -1.511 1.00 . A A . 111 SER HB2 1 1
6 7077 1 1 111 SER HB3 H 13.184 -8.811 -2.634 1.00 . A A . 111 SER HB3 1 1
6 7078 1 1 111 SER HG H 14.740 -8.501 -1.069 1.00 . A A . 111 SER HG 1 1
6 7079 1 1 111 SER N N 12.955 -5.749 -1.264 1.00 . A A . 111 SER N 1 1
6 7080 1 1 111 SER O O 11.086 -6.068 -3.264 1.00 . A A . 111 SER O 1 1
6 7081 1 1 111 SER OG O 13.838 -8.402 -0.744 1.00 . A A . 111 SER OG 1 1
6 7082 1 1 112 GLU C C 10.661 -6.825 -5.917 1.00 . A A . 112 GLU C 1 1
6 7083 1 1 112 GLU CA C 11.980 -6.052 -5.902 1.00 . A A . 112 GLU CA 1 1
6 7084 1 1 112 GLU CB C 12.795 -6.373 -7.154 1.00 . A A . 112 GLU CB 1 1
6 7085 1 1 112 GLU CD C 12.894 -6.504 -9.662 1.00 . A A . 112 GLU CD 1 1
6 7086 1 1 112 GLU CG C 12.087 -6.063 -8.459 1.00 . A A . 112 GLU CG 1 1
6 7087 1 1 112 GLU H H 13.722 -6.604 -4.822 1.00 . A A . 112 GLU H 1 1
6 7088 1 1 112 GLU HA H 11.762 -4.991 -5.880 1.00 . A A . 112 GLU HA 1 1
6 7089 1 1 112 GLU HB2 H 13.710 -5.800 -7.127 1.00 . A A . 112 GLU HB2 1 1
6 7090 1 1 112 GLU HB3 H 13.042 -7.425 -7.145 1.00 . A A . 112 GLU HB3 1 1
6 7091 1 1 112 GLU HG2 H 11.137 -6.580 -8.471 1.00 . A A . 112 GLU HG2 1 1
6 7092 1 1 112 GLU HG3 H 11.921 -4.998 -8.524 1.00 . A A . 112 GLU HG3 1 1
6 7093 1 1 112 GLU N N 12.771 -6.378 -4.712 1.00 . A A . 112 GLU N 1 1
6 7094 1 1 112 GLU O O 9.631 -6.319 -6.364 1.00 . A A . 112 GLU O 1 1
6 7095 1 1 112 GLU OE1 O 13.898 -5.841 -9.984 1.00 . A A . 112 GLU OE1 1 1
6 7096 1 1 112 GLU OE2 O 12.529 -7.519 -10.289 1.00 . A A . 112 GLU OE2 1 1
6 7097 1 1 113 HIS C C 8.504 -8.203 -4.345 1.00 . A A . 113 HIS C 1 1
6 7098 1 1 113 HIS CA C 9.517 -8.876 -5.256 1.00 . A A . 113 HIS CA 1 1
6 7099 1 1 113 HIS CB C 9.901 -10.234 -4.679 1.00 . A A . 113 HIS CB 1 1
6 7100 1 1 113 HIS CD2 C 11.918 -10.926 -6.166 1.00 . A A . 113 HIS CD2 1 1
6 7101 1 1 113 HIS CE1 C 11.115 -12.807 -6.942 1.00 . A A . 113 HIS CE1 1 1
6 7102 1 1 113 HIS CG C 10.687 -11.094 -5.628 1.00 . A A . 113 HIS CG 1 1
6 7103 1 1 113 HIS H H 11.573 -8.397 -5.109 1.00 . A A . 113 HIS H 1 1
6 7104 1 1 113 HIS HA H 9.073 -9.015 -6.226 1.00 . A A . 113 HIS HA 1 1
6 7105 1 1 113 HIS HB2 H 10.500 -10.070 -3.797 1.00 . A A . 113 HIS HB2 1 1
6 7106 1 1 113 HIS HB3 H 9.003 -10.769 -4.408 1.00 . A A . 113 HIS HB3 1 1
6 7107 1 1 113 HIS HD1 H 9.334 -12.680 -5.941 1.00 . A A . 113 HIS HD1 1 1
6 7108 1 1 113 HIS HD2 H 12.584 -10.094 -5.992 1.00 . A A . 113 HIS HD2 1 1
6 7109 1 1 113 HIS HE1 H 11.014 -13.736 -7.481 1.00 . A A . 113 HIS HE1 1 1
6 7110 1 1 113 HIS HE2 H 12.887 -12.059 -7.642 1.00 . A A . 113 HIS HE2 1 1
6 7111 1 1 113 HIS N N 10.707 -8.045 -5.405 1.00 . A A . 113 HIS N 1 1
6 7112 1 1 113 HIS ND1 N 10.211 -12.283 -6.135 1.00 . A A . 113 HIS ND1 1 1
6 7113 1 1 113 HIS NE2 N 12.161 -12.005 -6.980 1.00 . A A . 113 HIS NE2 1 1
6 7114 1 1 113 HIS O O 7.329 -8.094 -4.675 1.00 . A A . 113 HIS O 1 1
6 7115 1 1 114 ASP C C 7.637 -5.735 -2.780 1.00 . A A . 114 ASP C 1 1
6 7116 1 1 114 ASP CA C 8.138 -7.055 -2.230 1.00 . A A . 114 ASP CA 1 1
6 7117 1 1 114 ASP CB C 8.912 -6.841 -0.925 1.00 . A A . 114 ASP CB 1 1
6 7118 1 1 114 ASP CG C 9.171 -8.147 -0.203 1.00 . A A . 114 ASP CG 1 1
6 7119 1 1 114 ASP H H 9.938 -7.826 -3.015 1.00 . A A . 114 ASP H 1 1
6 7120 1 1 114 ASP HA H 7.285 -7.685 -2.033 1.00 . A A . 114 ASP HA 1 1
6 7121 1 1 114 ASP HB2 H 9.865 -6.383 -1.145 1.00 . A A . 114 ASP HB2 1 1
6 7122 1 1 114 ASP HB3 H 8.347 -6.186 -0.274 1.00 . A A . 114 ASP HB3 1 1
6 7123 1 1 114 ASP N N 8.980 -7.730 -3.205 1.00 . A A . 114 ASP N 1 1
6 7124 1 1 114 ASP O O 6.549 -5.287 -2.446 1.00 . A A . 114 ASP O 1 1
6 7125 1 1 114 ASP OD1 O 10.118 -8.865 -0.585 1.00 . A A . 114 ASP OD1 1 1
6 7126 1 1 114 ASP OD2 O 8.440 -8.449 0.762 1.00 . A A . 114 ASP OD2 1 1
6 7127 1 1 115 MET C C 6.948 -4.100 -5.304 1.00 . A A . 115 MET C 1 1
6 7128 1 1 115 MET CA C 8.026 -3.875 -4.257 1.00 . A A . 115 MET CA 1 1
6 7129 1 1 115 MET CB C 9.235 -3.184 -4.889 1.00 . A A . 115 MET CB 1 1
6 7130 1 1 115 MET CE C 9.551 0.280 -7.195 1.00 . A A . 115 MET CE 1 1
6 7131 1 1 115 MET CG C 8.889 -1.889 -5.605 1.00 . A A . 115 MET CG 1 1
6 7132 1 1 115 MET H H 9.282 -5.535 -3.884 1.00 . A A . 115 MET H 1 1
6 7133 1 1 115 MET HA H 7.627 -3.248 -3.477 1.00 . A A . 115 MET HA 1 1
6 7134 1 1 115 MET HB2 H 9.950 -2.960 -4.111 1.00 . A A . 115 MET HB2 1 1
6 7135 1 1 115 MET HB3 H 9.689 -3.857 -5.600 1.00 . A A . 115 MET HB3 1 1
6 7136 1 1 115 MET HE1 H 10.305 0.863 -7.703 1.00 . A A . 115 MET HE1 1 1
6 7137 1 1 115 MET HE2 H 9.055 0.896 -6.460 1.00 . A A . 115 MET HE2 1 1
6 7138 1 1 115 MET HE3 H 8.827 -0.078 -7.913 1.00 . A A . 115 MET HE3 1 1
6 7139 1 1 115 MET HG2 H 8.157 -2.101 -6.369 1.00 . A A . 115 MET HG2 1 1
6 7140 1 1 115 MET HG3 H 8.469 -1.200 -4.886 1.00 . A A . 115 MET HG3 1 1
6 7141 1 1 115 MET N N 8.419 -5.131 -3.650 1.00 . A A . 115 MET N 1 1
6 7142 1 1 115 MET O O 5.900 -3.469 -5.274 1.00 . A A . 115 MET O 1 1
6 7143 1 1 115 MET SD S 10.323 -1.116 -6.378 1.00 . A A . 115 MET SD 1 1
6 7144 1 1 116 ASP C C 5.080 -6.049 -6.893 1.00 . A A . 116 ASP C 1 1
6 7145 1 1 116 ASP CA C 6.286 -5.234 -7.329 1.00 . A A . 116 ASP CA 1 1
6 7146 1 1 116 ASP CB C 7.005 -5.947 -8.471 1.00 . A A . 116 ASP CB 1 1
6 7147 1 1 116 ASP CG C 6.264 -5.827 -9.785 1.00 . A A . 116 ASP CG 1 1
6 7148 1 1 116 ASP H H 8.027 -5.546 -6.155 1.00 . A A . 116 ASP H 1 1
6 7149 1 1 116 ASP HA H 5.942 -4.272 -7.674 1.00 . A A . 116 ASP HA 1 1
6 7150 1 1 116 ASP HB2 H 7.987 -5.517 -8.590 1.00 . A A . 116 ASP HB2 1 1
6 7151 1 1 116 ASP HB3 H 7.103 -6.996 -8.227 1.00 . A A . 116 ASP HB3 1 1
6 7152 1 1 116 ASP N N 7.201 -5.012 -6.220 1.00 . A A . 116 ASP N 1 1
6 7153 1 1 116 ASP O O 3.944 -5.610 -7.045 1.00 . A A . 116 ASP O 1 1
6 7154 1 1 116 ASP OD1 O 5.258 -6.548 -9.964 1.00 . A A . 116 ASP OD1 1 1
6 7155 1 1 116 ASP OD2 O 6.670 -5.014 -10.639 1.00 . A A . 116 ASP OD2 1 1
6 7156 1 1 117 GLN C C 3.405 -7.707 -4.847 1.00 . A A . 117 GLN C 1 1
6 7157 1 1 117 GLN CA C 4.283 -8.167 -6.003 1.00 . A A . 117 GLN CA 1 1
6 7158 1 1 117 GLN CB C 4.870 -9.542 -5.695 1.00 . A A . 117 GLN CB 1 1
6 7159 1 1 117 GLN CD C 3.806 -10.649 -7.691 1.00 . A A . 117 GLN CD 1 1
6 7160 1 1 117 GLN CG C 5.096 -10.396 -6.931 1.00 . A A . 117 GLN CG 1 1
6 7161 1 1 117 GLN H H 6.268 -7.443 -6.105 1.00 . A A . 117 GLN H 1 1
6 7162 1 1 117 GLN HA H 3.659 -8.256 -6.880 1.00 . A A . 117 GLN HA 1 1
6 7163 1 1 117 GLN HB2 H 5.820 -9.409 -5.198 1.00 . A A . 117 GLN HB2 1 1
6 7164 1 1 117 GLN HB3 H 4.197 -10.070 -5.034 1.00 . A A . 117 GLN HB3 1 1
6 7165 1 1 117 GLN HE21 H 3.443 -12.266 -6.596 1.00 . A A . 117 GLN HE21 1 1
6 7166 1 1 117 GLN HE22 H 2.261 -11.894 -7.802 1.00 . A A . 117 GLN HE22 1 1
6 7167 1 1 117 GLN HG2 H 5.791 -9.890 -7.583 1.00 . A A . 117 GLN HG2 1 1
6 7168 1 1 117 GLN HG3 H 5.512 -11.346 -6.628 1.00 . A A . 117 GLN HG3 1 1
6 7169 1 1 117 GLN N N 5.338 -7.216 -6.324 1.00 . A A . 117 GLN N 1 1
6 7170 1 1 117 GLN NE2 N 3.101 -11.710 -7.328 1.00 . A A . 117 GLN NE2 1 1
6 7171 1 1 117 GLN O O 2.218 -7.999 -4.829 1.00 . A A . 117 GLN O 1 1
6 7172 1 1 117 GLN OE1 O 3.440 -9.891 -8.591 1.00 . A A . 117 GLN OE1 1 1
6 7173 1 1 118 LEU C C 2.318 -5.343 -3.086 1.00 . A A . 118 LEU C 1 1
6 7174 1 1 118 LEU CA C 3.161 -6.560 -2.744 1.00 . A A . 118 LEU CA 1 1
6 7175 1 1 118 LEU CB C 4.023 -6.297 -1.522 1.00 . A A . 118 LEU CB 1 1
6 7176 1 1 118 LEU CD1 C 5.550 -7.201 0.252 1.00 . A A . 118 LEU CD1 1 1
6 7177 1 1 118 LEU CD2 C 3.503 -8.469 -0.363 1.00 . A A . 118 LEU CD2 1 1
6 7178 1 1 118 LEU CG C 4.611 -7.562 -0.880 1.00 . A A . 118 LEU CG 1 1
6 7179 1 1 118 LEU H H 4.911 -6.747 -3.939 1.00 . A A . 118 LEU H 1 1
6 7180 1 1 118 LEU HA H 2.493 -7.372 -2.514 1.00 . A A . 118 LEU HA 1 1
6 7181 1 1 118 LEU HB2 H 4.839 -5.651 -1.817 1.00 . A A . 118 LEU HB2 1 1
6 7182 1 1 118 LEU HB3 H 3.419 -5.778 -0.787 1.00 . A A . 118 LEU HB3 1 1
6 7183 1 1 118 LEU HD11 H 4.992 -6.692 1.026 1.00 . A A . 118 LEU HD11 1 1
6 7184 1 1 118 LEU HD12 H 6.325 -6.545 -0.113 1.00 . A A . 118 LEU HD12 1 1
6 7185 1 1 118 LEU HD13 H 5.993 -8.095 0.659 1.00 . A A . 118 LEU HD13 1 1
6 7186 1 1 118 LEU HD21 H 2.970 -7.963 0.433 1.00 . A A . 118 LEU HD21 1 1
6 7187 1 1 118 LEU HD22 H 3.934 -9.381 0.020 1.00 . A A . 118 LEU HD22 1 1
6 7188 1 1 118 LEU HD23 H 2.818 -8.701 -1.164 1.00 . A A . 118 LEU HD23 1 1
6 7189 1 1 118 LEU HG H 5.177 -8.110 -1.626 1.00 . A A . 118 LEU HG 1 1
6 7190 1 1 118 LEU N N 3.961 -6.988 -3.885 1.00 . A A . 118 LEU N 1 1
6 7191 1 1 118 LEU O O 1.170 -5.238 -2.662 1.00 . A A . 118 LEU O 1 1
6 7192 1 1 119 LEU C C 1.107 -3.813 -5.423 1.00 . A A . 119 LEU C 1 1
6 7193 1 1 119 LEU CA C 2.083 -3.307 -4.372 1.00 . A A . 119 LEU CA 1 1
6 7194 1 1 119 LEU CB C 2.978 -2.216 -4.952 1.00 . A A . 119 LEU CB 1 1
6 7195 1 1 119 LEU CD1 C 4.711 -0.448 -4.539 1.00 . A A . 119 LEU CD1 1 1
6 7196 1 1 119 LEU CD2 C 3.468 -1.455 -2.603 1.00 . A A . 119 LEU CD2 1 1
6 7197 1 1 119 LEU CG C 4.050 -1.699 -3.991 1.00 . A A . 119 LEU CG 1 1
6 7198 1 1 119 LEU H H 3.834 -4.487 -4.073 1.00 . A A . 119 LEU H 1 1
6 7199 1 1 119 LEU HA H 1.514 -2.898 -3.549 1.00 . A A . 119 LEU HA 1 1
6 7200 1 1 119 LEU HB2 H 3.471 -2.610 -5.833 1.00 . A A . 119 LEU HB2 1 1
6 7201 1 1 119 LEU HB3 H 2.353 -1.381 -5.247 1.00 . A A . 119 LEU HB3 1 1
6 7202 1 1 119 LEU HD11 H 5.206 -0.683 -5.469 1.00 . A A . 119 LEU HD11 1 1
6 7203 1 1 119 LEU HD12 H 5.436 -0.085 -3.826 1.00 . A A . 119 LEU HD12 1 1
6 7204 1 1 119 LEU HD13 H 3.964 0.309 -4.712 1.00 . A A . 119 LEU HD13 1 1
6 7205 1 1 119 LEU HD21 H 4.172 -0.886 -2.013 1.00 . A A . 119 LEU HD21 1 1
6 7206 1 1 119 LEU HD22 H 3.284 -2.404 -2.121 1.00 . A A . 119 LEU HD22 1 1
6 7207 1 1 119 LEU HD23 H 2.541 -0.913 -2.683 1.00 . A A . 119 LEU HD23 1 1
6 7208 1 1 119 LEU HG H 4.818 -2.455 -3.899 1.00 . A A . 119 LEU HG 1 1
6 7209 1 1 119 LEU N N 2.874 -4.425 -3.860 1.00 . A A . 119 LEU N 1 1
6 7210 1 1 119 LEU O O 0.160 -3.130 -5.802 1.00 . A A . 119 LEU O 1 1
6 7211 1 1 120 HIS C C -0.580 -6.487 -6.027 1.00 . A A . 120 HIS C 1 1
6 7212 1 1 120 HIS CA C 0.468 -5.706 -6.801 1.00 . A A . 120 HIS CA 1 1
6 7213 1 1 120 HIS CB C 1.279 -6.655 -7.660 1.00 . A A . 120 HIS CB 1 1
6 7214 1 1 120 HIS CD2 C -0.446 -8.032 -9.027 1.00 . A A . 120 HIS CD2 1 1
6 7215 1 1 120 HIS CE1 C 0.211 -7.456 -11.035 1.00 . A A . 120 HIS CE1 1 1
6 7216 1 1 120 HIS CG C 0.587 -7.168 -8.885 1.00 . A A . 120 HIS CG 1 1
6 7217 1 1 120 HIS H H 2.184 -5.474 -5.602 1.00 . A A . 120 HIS H 1 1
6 7218 1 1 120 HIS HA H -0.017 -4.967 -7.422 1.00 . A A . 120 HIS HA 1 1
6 7219 1 1 120 HIS HB2 H 2.180 -6.152 -7.969 1.00 . A A . 120 HIS HB2 1 1
6 7220 1 1 120 HIS HB3 H 1.544 -7.500 -7.052 1.00 . A A . 120 HIS HB3 1 1
6 7221 1 1 120 HIS HD1 H 1.699 -6.199 -10.395 1.00 . A A . 120 HIS HD1 1 1
6 7222 1 1 120 HIS HD2 H -1.003 -8.502 -8.229 1.00 . A A . 120 HIS HD2 1 1
6 7223 1 1 120 HIS HE1 H 0.286 -7.381 -12.107 1.00 . A A . 120 HIS HE1 1 1
6 7224 1 1 120 HIS HE2 H -1.428 -8.652 -10.774 1.00 . A A . 120 HIS HE2 1 1
6 7225 1 1 120 HIS N N 1.357 -5.025 -5.881 1.00 . A A . 120 HIS N 1 1
6 7226 1 1 120 HIS ND1 N 0.972 -6.825 -10.161 1.00 . A A . 120 HIS ND1 1 1
6 7227 1 1 120 HIS NE2 N -0.654 -8.196 -10.373 1.00 . A A . 120 HIS NE2 1 1
6 7228 1 1 120 HIS O O -1.669 -6.739 -6.527 1.00 . A A . 120 HIS O 1 1
6 7229 1 1 121 ASP C C -2.305 -6.615 -3.635 1.00 . A A . 121 ASP C 1 1
6 7230 1 1 121 ASP CA C -1.171 -7.567 -3.920 1.00 . A A . 121 ASP CA 1 1
6 7231 1 1 121 ASP CB C -0.495 -7.973 -2.608 1.00 . A A . 121 ASP CB 1 1
6 7232 1 1 121 ASP CG C -1.223 -9.096 -1.898 1.00 . A A . 121 ASP CG 1 1
6 7233 1 1 121 ASP H H 0.678 -6.693 -4.487 1.00 . A A . 121 ASP H 1 1
6 7234 1 1 121 ASP HA H -1.549 -8.442 -4.429 1.00 . A A . 121 ASP HA 1 1
6 7235 1 1 121 ASP HB2 H 0.514 -8.293 -2.807 1.00 . A A . 121 ASP HB2 1 1
6 7236 1 1 121 ASP HB3 H -0.474 -7.113 -1.950 1.00 . A A . 121 ASP HB3 1 1
6 7237 1 1 121 ASP N N -0.232 -6.879 -4.805 1.00 . A A . 121 ASP N 1 1
6 7238 1 1 121 ASP O O -3.449 -7.007 -3.419 1.00 . A A . 121 ASP O 1 1
6 7239 1 1 121 ASP OD1 O -1.386 -10.181 -2.504 1.00 . A A . 121 ASP OD1 1 1
6 7240 1 1 121 ASP OD2 O -1.609 -8.918 -0.725 1.00 . A A . 121 ASP OD2 1 1
6 7241 1 1 122 ILE C C -3.903 -4.413 -4.739 1.00 . A A . 122 ILE C 1 1
6 7242 1 1 122 ILE CA C -2.885 -4.258 -3.618 1.00 . A A . 122 ILE CA 1 1
6 7243 1 1 122 ILE CB C -2.143 -2.914 -3.762 1.00 . A A . 122 ILE CB 1 1
6 7244 1 1 122 ILE CD1 C -0.434 -1.456 -2.549 1.00 . A A . 122 ILE CD1 1 1
6 7245 1 1 122 ILE CG1 C -1.106 -2.802 -2.648 1.00 . A A . 122 ILE CG1 1 1
6 7246 1 1 122 ILE CG2 C -3.116 -1.746 -3.738 1.00 . A A . 122 ILE CG2 1 1
6 7247 1 1 122 ILE H H -0.985 -5.136 -3.705 1.00 . A A . 122 ILE H 1 1
6 7248 1 1 122 ILE HA H -3.380 -4.280 -2.662 1.00 . A A . 122 ILE HA 1 1
6 7249 1 1 122 ILE HB H -1.626 -2.907 -4.717 1.00 . A A . 122 ILE HB 1 1
6 7250 1 1 122 ILE HD11 H 0.326 -1.493 -1.777 1.00 . A A . 122 ILE HD11 1 1
6 7251 1 1 122 ILE HD12 H -1.171 -0.704 -2.298 1.00 . A A . 122 ILE HD12 1 1
6 7252 1 1 122 ILE HD13 H 0.026 -1.213 -3.494 1.00 . A A . 122 ILE HD13 1 1
6 7253 1 1 122 ILE HG12 H -1.582 -3.004 -1.702 1.00 . A A . 122 ILE HG12 1 1
6 7254 1 1 122 ILE HG13 H -0.336 -3.544 -2.826 1.00 . A A . 122 ILE HG13 1 1
6 7255 1 1 122 ILE HG21 H -2.572 -0.822 -3.870 1.00 . A A . 122 ILE HG21 1 1
6 7256 1 1 122 ILE HG22 H -3.633 -1.728 -2.790 1.00 . A A . 122 ILE HG22 1 1
6 7257 1 1 122 ILE HG23 H -3.834 -1.861 -4.538 1.00 . A A . 122 ILE HG23 1 1
6 7258 1 1 122 ILE N N -1.941 -5.345 -3.663 1.00 . A A . 122 ILE N 1 1
6 7259 1 1 122 ILE O O -5.108 -4.495 -4.501 1.00 . A A . 122 ILE O 1 1
6 7260 1 1 123 LEU C C -4.941 -5.990 -7.169 1.00 . A A . 123 LEU C 1 1
6 7261 1 1 123 LEU CA C -4.220 -4.646 -7.150 1.00 . A A . 123 LEU CA 1 1
6 7262 1 1 123 LEU CB C -3.357 -4.517 -8.408 1.00 . A A . 123 LEU CB 1 1
6 7263 1 1 123 LEU CD1 C -2.503 -2.229 -7.829 1.00 . A A . 123 LEU CD1 1 1
6 7264 1 1 123 LEU CD2 C -2.193 -3.134 -10.128 1.00 . A A . 123 LEU CD2 1 1
6 7265 1 1 123 LEU CG C -3.107 -3.096 -8.916 1.00 . A A . 123 LEU CG 1 1
6 7266 1 1 123 LEU H H -2.417 -4.464 -6.060 1.00 . A A . 123 LEU H 1 1
6 7267 1 1 123 LEU HA H -4.957 -3.856 -7.132 1.00 . A A . 123 LEU HA 1 1
6 7268 1 1 123 LEU HB2 H -2.399 -4.965 -8.197 1.00 . A A . 123 LEU HB2 1 1
6 7269 1 1 123 LEU HB3 H -3.826 -5.081 -9.198 1.00 . A A . 123 LEU HB3 1 1
6 7270 1 1 123 LEU HD11 H -2.359 -1.227 -8.206 1.00 . A A . 123 LEU HD11 1 1
6 7271 1 1 123 LEU HD12 H -1.550 -2.641 -7.527 1.00 . A A . 123 LEU HD12 1 1
6 7272 1 1 123 LEU HD13 H -3.170 -2.202 -6.978 1.00 . A A . 123 LEU HD13 1 1
6 7273 1 1 123 LEU HD21 H -1.246 -3.581 -9.851 1.00 . A A . 123 LEU HD21 1 1
6 7274 1 1 123 LEU HD22 H -2.025 -2.129 -10.485 1.00 . A A . 123 LEU HD22 1 1
6 7275 1 1 123 LEU HD23 H -2.652 -3.722 -10.909 1.00 . A A . 123 LEU HD23 1 1
6 7276 1 1 123 LEU HG H -4.045 -2.655 -9.216 1.00 . A A . 123 LEU HG 1 1
6 7277 1 1 123 LEU N N -3.391 -4.502 -5.957 1.00 . A A . 123 LEU N 1 1
6 7278 1 1 123 LEU O O -6.029 -6.113 -7.730 1.00 . A A . 123 LEU O 1 1
6 7279 1 1 124 ALA C C -6.193 -8.250 -5.614 1.00 . A A . 124 ALA C 1 1
6 7280 1 1 124 ALA CA C -4.919 -8.315 -6.441 1.00 . A A . 124 ALA CA 1 1
6 7281 1 1 124 ALA CB C -3.928 -9.273 -5.808 1.00 . A A . 124 ALA CB 1 1
6 7282 1 1 124 ALA H H -3.430 -6.837 -6.177 1.00 . A A . 124 ALA H 1 1
6 7283 1 1 124 ALA HA H -5.154 -8.669 -7.434 1.00 . A A . 124 ALA HA 1 1
6 7284 1 1 124 ALA HB1 H -3.698 -8.943 -4.804 1.00 . A A . 124 ALA HB1 1 1
6 7285 1 1 124 ALA HB2 H -3.023 -9.290 -6.394 1.00 . A A . 124 ALA HB2 1 1
6 7286 1 1 124 ALA HB3 H -4.354 -10.263 -5.773 1.00 . A A . 124 ALA HB3 1 1
6 7287 1 1 124 ALA N N -4.324 -6.991 -6.557 1.00 . A A . 124 ALA N 1 1
6 7288 1 1 124 ALA O O -7.067 -9.113 -5.705 1.00 . A A . 124 ALA O 1 1
6 7289 1 1 125 ALA C C -8.344 -5.934 -4.626 1.00 . A A . 125 ALA C 1 1
6 7290 1 1 125 ALA CA C -7.438 -6.966 -3.977 1.00 . A A . 125 ALA CA 1 1
6 7291 1 1 125 ALA CB C -6.982 -6.498 -2.608 1.00 . A A . 125 ALA CB 1 1
6 7292 1 1 125 ALA H H -5.559 -6.543 -4.816 1.00 . A A . 125 ALA H 1 1
6 7293 1 1 125 ALA HA H -7.974 -7.891 -3.865 1.00 . A A . 125 ALA HA 1 1
6 7294 1 1 125 ALA HB1 H -6.303 -7.226 -2.184 1.00 . A A . 125 ALA HB1 1 1
6 7295 1 1 125 ALA HB2 H -7.839 -6.386 -1.963 1.00 . A A . 125 ALA HB2 1 1
6 7296 1 1 125 ALA HB3 H -6.474 -5.551 -2.705 1.00 . A A . 125 ALA HB3 1 1
6 7297 1 1 125 ALA N N -6.288 -7.198 -4.821 1.00 . A A . 125 ALA N 1 1
6 7298 1 1 125 ALA O O -9.321 -5.478 -4.039 1.00 . A A . 125 ALA O 1 1
6 7299 1 1 126 GLY C C -8.248 -3.181 -6.254 1.00 . A A . 126 GLY C 1 1
6 7300 1 1 126 GLY CA C -8.741 -4.570 -6.575 1.00 . A A . 126 GLY CA 1 1
6 7301 1 1 126 GLY H H -7.209 -5.986 -6.270 1.00 . A A . 126 GLY H 1 1
6 7302 1 1 126 GLY HA2 H -8.627 -4.753 -7.628 1.00 . A A . 126 GLY HA2 1 1
6 7303 1 1 126 GLY HA3 H -9.783 -4.645 -6.312 1.00 . A A . 126 GLY HA3 1 1
6 7304 1 1 126 GLY N N -7.996 -5.571 -5.851 1.00 . A A . 126 GLY N 1 1
6 7305 1 1 126 GLY O O -8.709 -2.194 -6.827 1.00 . A A . 126 GLY O 1 1
6 7306 1 1 127 GLY C C -6.150 -1.010 -5.885 1.00 . A A . 127 GLY C 1 1
6 7307 1 1 127 GLY CA C -6.782 -1.882 -4.827 1.00 . A A . 127 GLY CA 1 1
6 7308 1 1 127 GLY H H -6.882 -3.965 -5.037 1.00 . A A . 127 GLY H 1 1
6 7309 1 1 127 GLY HA2 H -7.595 -1.341 -4.369 1.00 . A A . 127 GLY HA2 1 1
6 7310 1 1 127 GLY HA3 H -6.043 -2.105 -4.069 1.00 . A A . 127 GLY HA3 1 1
6 7311 1 1 127 GLY N N -7.284 -3.128 -5.347 1.00 . A A . 127 GLY N 1 1
6 7312 1 1 127 GLY O O -5.510 -1.499 -6.814 1.00 . A A . 127 GLY O 1 1
6 7313 1 1 128 VAL C C -4.458 1.749 -6.162 1.00 . A A . 128 VAL C 1 1
6 7314 1 1 128 VAL CA C -5.809 1.261 -6.659 1.00 . A A . 128 VAL CA 1 1
6 7315 1 1 128 VAL CB C -6.768 2.458 -6.773 1.00 . A A . 128 VAL CB 1 1
6 7316 1 1 128 VAL CG1 C -6.372 3.368 -7.920 1.00 . A A . 128 VAL CG1 1 1
6 7317 1 1 128 VAL CG2 C -8.199 1.966 -6.919 1.00 . A A . 128 VAL CG2 1 1
6 7318 1 1 128 VAL H H -6.873 0.595 -4.978 1.00 . A A . 128 VAL H 1 1
6 7319 1 1 128 VAL HA H -5.699 0.803 -7.630 1.00 . A A . 128 VAL HA 1 1
6 7320 1 1 128 VAL HB H -6.702 3.027 -5.857 1.00 . A A . 128 VAL HB 1 1
6 7321 1 1 128 VAL HG11 H -6.460 2.829 -8.851 1.00 . A A . 128 VAL HG11 1 1
6 7322 1 1 128 VAL HG12 H -5.350 3.687 -7.782 1.00 . A A . 128 VAL HG12 1 1
6 7323 1 1 128 VAL HG13 H -7.022 4.230 -7.938 1.00 . A A . 128 VAL HG13 1 1
6 7324 1 1 128 VAL HG21 H -8.866 2.810 -7.012 1.00 . A A . 128 VAL HG21 1 1
6 7325 1 1 128 VAL HG22 H -8.466 1.387 -6.042 1.00 . A A . 128 VAL HG22 1 1
6 7326 1 1 128 VAL HG23 H -8.277 1.342 -7.797 1.00 . A A . 128 VAL HG23 1 1
6 7327 1 1 128 VAL N N -6.347 0.282 -5.737 1.00 . A A . 128 VAL N 1 1
6 7328 1 1 128 VAL O O -4.214 1.763 -4.965 1.00 . A A . 128 VAL O 1 1
6 7329 1 1 129 VAL C C -2.054 4.048 -7.273 1.00 . A A . 129 VAL C 1 1
6 7330 1 1 129 VAL CA C -2.282 2.662 -6.673 1.00 . A A . 129 VAL CA 1 1
6 7331 1 1 129 VAL CB C -1.125 1.716 -7.060 1.00 . A A . 129 VAL CB 1 1
6 7332 1 1 129 VAL CG1 C -1.165 0.460 -6.203 1.00 . A A . 129 VAL CG1 1 1
6 7333 1 1 129 VAL CG2 C -1.180 1.354 -8.539 1.00 . A A . 129 VAL CG2 1 1
6 7334 1 1 129 VAL H H -3.795 2.053 -8.021 1.00 . A A . 129 VAL H 1 1
6 7335 1 1 129 VAL HA H -2.290 2.751 -5.594 1.00 . A A . 129 VAL HA 1 1
6 7336 1 1 129 VAL HB H -0.190 2.225 -6.868 1.00 . A A . 129 VAL HB 1 1
6 7337 1 1 129 VAL HG11 H -0.381 -0.214 -6.513 1.00 . A A . 129 VAL HG11 1 1
6 7338 1 1 129 VAL HG12 H -2.125 -0.025 -6.319 1.00 . A A . 129 VAL HG12 1 1
6 7339 1 1 129 VAL HG13 H -1.023 0.727 -5.167 1.00 . A A . 129 VAL HG13 1 1
6 7340 1 1 129 VAL HG21 H -2.138 0.906 -8.763 1.00 . A A . 129 VAL HG21 1 1
6 7341 1 1 129 VAL HG22 H -0.393 0.653 -8.767 1.00 . A A . 129 VAL HG22 1 1
6 7342 1 1 129 VAL HG23 H -1.051 2.247 -9.133 1.00 . A A . 129 VAL HG23 1 1
6 7343 1 1 129 VAL N N -3.575 2.128 -7.070 1.00 . A A . 129 VAL N 1 1
6 7344 1 1 129 VAL O O -2.225 4.252 -8.478 1.00 . A A . 129 VAL O 1 1
6 7345 1 1 130 GLY C C -0.210 6.930 -6.144 1.00 . A A . 130 GLY C 1 1
6 7346 1 1 130 GLY CA C -1.400 6.345 -6.874 1.00 . A A . 130 GLY CA 1 1
6 7347 1 1 130 GLY H H -1.658 4.791 -5.463 1.00 . A A . 130 GLY H 1 1
6 7348 1 1 130 GLY HA2 H -1.187 6.319 -7.933 1.00 . A A . 130 GLY HA2 1 1
6 7349 1 1 130 GLY HA3 H -2.261 6.974 -6.705 1.00 . A A . 130 GLY HA3 1 1
6 7350 1 1 130 GLY N N -1.702 5.000 -6.420 1.00 . A A . 130 GLY N 1 1
6 7351 1 1 130 GLY O O -0.021 6.670 -4.960 1.00 . A A . 130 GLY O 1 1
6 7352 1 1 131 LEU C C 1.539 9.400 -5.289 1.00 . A A . 131 LEU C 1 1
6 7353 1 1 131 LEU CA C 1.821 8.272 -6.279 1.00 . A A . 131 LEU CA 1 1
6 7354 1 1 131 LEU CB C 2.746 8.782 -7.395 1.00 . A A . 131 LEU CB 1 1
6 7355 1 1 131 LEU CD1 C 4.090 6.651 -7.434 1.00 . A A . 131 LEU CD1 1 1
6 7356 1 1 131 LEU CD2 C 2.378 7.068 -9.217 1.00 . A A . 131 LEU CD2 1 1
6 7357 1 1 131 LEU CG C 3.397 7.708 -8.282 1.00 . A A . 131 LEU CG 1 1
6 7358 1 1 131 LEU H H 0.331 7.971 -7.756 1.00 . A A . 131 LEU H 1 1
6 7359 1 1 131 LEU HA H 2.330 7.478 -5.751 1.00 . A A . 131 LEU HA 1 1
6 7360 1 1 131 LEU HB2 H 2.173 9.440 -8.031 1.00 . A A . 131 LEU HB2 1 1
6 7361 1 1 131 LEU HB3 H 3.536 9.360 -6.937 1.00 . A A . 131 LEU HB3 1 1
6 7362 1 1 131 LEU HD11 H 3.357 6.124 -6.841 1.00 . A A . 131 LEU HD11 1 1
6 7363 1 1 131 LEU HD12 H 4.807 7.126 -6.781 1.00 . A A . 131 LEU HD12 1 1
6 7364 1 1 131 LEU HD13 H 4.601 5.951 -8.080 1.00 . A A . 131 LEU HD13 1 1
6 7365 1 1 131 LEU HD21 H 1.942 7.829 -9.848 1.00 . A A . 131 LEU HD21 1 1
6 7366 1 1 131 LEU HD22 H 1.600 6.595 -8.635 1.00 . A A . 131 LEU HD22 1 1
6 7367 1 1 131 LEU HD23 H 2.867 6.328 -9.833 1.00 . A A . 131 LEU HD23 1 1
6 7368 1 1 131 LEU HG H 4.154 8.179 -8.894 1.00 . A A . 131 LEU HG 1 1
6 7369 1 1 131 LEU N N 0.587 7.725 -6.839 1.00 . A A . 131 LEU N 1 1
6 7370 1 1 131 LEU O O 1.445 10.567 -5.672 1.00 . A A . 131 LEU O 1 1
6 7371 1 1 132 ASP C C 2.662 10.618 -2.706 1.00 . A A . 132 ASP C 1 1
6 7372 1 1 132 ASP CA C 1.298 10.037 -2.952 1.00 . A A . 132 ASP CA 1 1
6 7373 1 1 132 ASP CB C 0.777 9.436 -1.648 1.00 . A A . 132 ASP CB 1 1
6 7374 1 1 132 ASP CG C -0.628 9.910 -1.349 1.00 . A A . 132 ASP CG 1 1
6 7375 1 1 132 ASP H H 1.330 8.090 -3.789 1.00 . A A . 132 ASP H 1 1
6 7376 1 1 132 ASP HA H 0.633 10.821 -3.265 1.00 . A A . 132 ASP HA 1 1
6 7377 1 1 132 ASP HB2 H 0.787 8.349 -1.711 1.00 . A A . 132 ASP HB2 1 1
6 7378 1 1 132 ASP HB3 H 1.421 9.748 -0.838 1.00 . A A . 132 ASP HB3 1 1
6 7379 1 1 132 ASP N N 1.383 9.044 -4.017 1.00 . A A . 132 ASP N 1 1
6 7380 1 1 132 ASP O O 2.848 11.832 -2.616 1.00 . A A . 132 ASP O 1 1
6 7381 1 1 132 ASP OD1 O -0.791 11.056 -0.908 1.00 . A A . 132 ASP OD1 1 1
6 7382 1 1 132 ASP OD2 O -1.578 9.118 -1.534 1.00 . A A . 132 ASP OD2 1 1
6 7383 1 1 133 SER C C 5.890 8.975 -2.830 1.00 . A A . 133 SER C 1 1
6 7384 1 1 133 SER CA C 4.985 10.081 -2.322 1.00 . A A . 133 SER CA 1 1
6 7385 1 1 133 SER CB C 5.173 10.245 -0.806 1.00 . A A . 133 SER CB 1 1
6 7386 1 1 133 SER H H 3.392 8.774 -2.710 1.00 . A A . 133 SER H 1 1
6 7387 1 1 133 SER HA H 5.216 11.008 -2.823 1.00 . A A . 133 SER HA 1 1
6 7388 1 1 133 SER HB2 H 5.183 9.272 -0.335 1.00 . A A . 133 SER HB2 1 1
6 7389 1 1 133 SER HB3 H 6.109 10.743 -0.615 1.00 . A A . 133 SER HB3 1 1
6 7390 1 1 133 SER HG H 3.742 11.584 -0.920 1.00 . A A . 133 SER HG 1 1
6 7391 1 1 133 SER N N 3.619 9.724 -2.600 1.00 . A A . 133 SER N 1 1
6 7392 1 1 133 SER O O 5.467 7.828 -2.920 1.00 . A A . 133 SER O 1 1
6 7393 1 1 133 SER OG O 4.132 11.019 -0.238 1.00 . A A . 133 SER OG 1 1
6 7394 1 1 134 GLU C C 8.801 8.097 -2.019 1.00 . A A . 134 GLU C 1 1
6 7395 1 1 134 GLU CA C 8.119 8.283 -3.367 1.00 . A A . 134 GLU CA 1 1
6 7396 1 1 134 GLU CB C 9.095 8.619 -4.496 1.00 . A A . 134 GLU CB 1 1
6 7397 1 1 134 GLU CD C 11.036 9.967 -5.334 1.00 . A A . 134 GLU CD 1 1
6 7398 1 1 134 GLU CG C 10.005 9.804 -4.237 1.00 . A A . 134 GLU CG 1 1
6 7399 1 1 134 GLU H H 7.334 10.246 -3.355 1.00 . A A . 134 GLU H 1 1
6 7400 1 1 134 GLU HA H 7.608 7.367 -3.609 1.00 . A A . 134 GLU HA 1 1
6 7401 1 1 134 GLU HB2 H 9.717 7.757 -4.683 1.00 . A A . 134 GLU HB2 1 1
6 7402 1 1 134 GLU HB3 H 8.512 8.827 -5.387 1.00 . A A . 134 GLU HB3 1 1
6 7403 1 1 134 GLU HG2 H 9.406 10.701 -4.185 1.00 . A A . 134 GLU HG2 1 1
6 7404 1 1 134 GLU HG3 H 10.516 9.654 -3.297 1.00 . A A . 134 GLU HG3 1 1
6 7405 1 1 134 GLU N N 7.110 9.306 -3.196 1.00 . A A . 134 GLU N 1 1
6 7406 1 1 134 GLU O O 8.278 8.609 -1.032 1.00 . A A . 134 GLU O 1 1
6 7407 1 1 134 GLU OE1 O 11.964 9.138 -5.417 1.00 . A A . 134 GLU OE1 1 1
6 7408 1 1 134 GLU OE2 O 10.930 10.942 -6.109 1.00 . A A . 134 GLU OE2 1 1
6 7409 1 1 135 VAL C C 10.544 8.244 0.273 1.00 . A A . 135 VAL C 1 1
6 7410 1 1 135 VAL CA C 10.603 7.053 -0.695 1.00 . A A . 135 VAL CA 1 1
6 7411 1 1 135 VAL CB C 12.072 6.651 -0.933 1.00 . A A . 135 VAL CB 1 1
6 7412 1 1 135 VAL CG1 C 12.161 5.176 -1.297 1.00 . A A . 135 VAL CG1 1 1
6 7413 1 1 135 VAL CG2 C 12.704 7.508 -2.023 1.00 . A A . 135 VAL CG2 1 1
6 7414 1 1 135 VAL H H 10.236 6.934 -2.787 1.00 . A A . 135 VAL H 1 1
6 7415 1 1 135 VAL HA H 10.109 6.208 -0.228 1.00 . A A . 135 VAL HA 1 1
6 7416 1 1 135 VAL HB H 12.620 6.809 -0.016 1.00 . A A . 135 VAL HB 1 1
6 7417 1 1 135 VAL HG11 H 11.817 4.577 -0.463 1.00 . A A . 135 VAL HG11 1 1
6 7418 1 1 135 VAL HG12 H 13.186 4.922 -1.525 1.00 . A A . 135 VAL HG12 1 1
6 7419 1 1 135 VAL HG13 H 11.541 4.980 -2.160 1.00 . A A . 135 VAL HG13 1 1
6 7420 1 1 135 VAL HG21 H 12.194 7.332 -2.958 1.00 . A A . 135 VAL HG21 1 1
6 7421 1 1 135 VAL HG22 H 13.745 7.248 -2.125 1.00 . A A . 135 VAL HG22 1 1
6 7422 1 1 135 VAL HG23 H 12.616 8.551 -1.755 1.00 . A A . 135 VAL HG23 1 1
6 7423 1 1 135 VAL N N 9.895 7.328 -1.961 1.00 . A A . 135 VAL N 1 1
6 7424 1 1 135 VAL O O 11.265 9.227 0.115 1.00 . A A . 135 VAL O 1 1
6 7425 1 1 136 LYS C C 9.331 10.568 1.646 1.00 . A A . 136 LYS C 1 1
6 7426 1 1 136 LYS CA C 9.293 9.163 2.227 1.00 . A A . 136 LYS CA 1 1
6 7427 1 1 136 LYS CB C 10.069 9.057 3.546 1.00 . A A . 136 LYS CB 1 1
6 7428 1 1 136 LYS CD C 12.475 8.839 2.756 1.00 . A A . 136 LYS CD 1 1
6 7429 1 1 136 LYS CE C 12.846 10.197 3.334 1.00 . A A . 136 LYS CE 1 1
6 7430 1 1 136 LYS CG C 11.317 8.198 3.502 1.00 . A A . 136 LYS CG 1 1
6 7431 1 1 136 LYS H H 9.144 7.271 1.312 1.00 . A A . 136 LYS H 1 1
6 7432 1 1 136 LYS HA H 8.259 8.977 2.465 1.00 . A A . 136 LYS HA 1 1
6 7433 1 1 136 LYS HB2 H 10.352 10.048 3.862 1.00 . A A . 136 LYS HB2 1 1
6 7434 1 1 136 LYS HB3 H 9.402 8.632 4.290 1.00 . A A . 136 LYS HB3 1 1
6 7435 1 1 136 LYS HD2 H 13.330 8.178 2.815 1.00 . A A . 136 LYS HD2 1 1
6 7436 1 1 136 LYS HD3 H 12.190 8.963 1.720 1.00 . A A . 136 LYS HD3 1 1
6 7437 1 1 136 LYS HE2 H 13.667 10.603 2.764 1.00 . A A . 136 LYS HE2 1 1
6 7438 1 1 136 LYS HE3 H 11.988 10.853 3.243 1.00 . A A . 136 LYS HE3 1 1
6 7439 1 1 136 LYS HG2 H 11.630 7.993 4.513 1.00 . A A . 136 LYS HG2 1 1
6 7440 1 1 136 LYS HG3 H 11.059 7.273 3.009 1.00 . A A . 136 LYS HG3 1 1
6 7441 1 1 136 LYS HZ1 H 13.983 9.386 4.894 1.00 . A A . 136 LYS HZ1 1 1
6 7442 1 1 136 LYS HZ2 H 12.427 9.865 5.357 1.00 . A A . 136 LYS HZ2 1 1
6 7443 1 1 136 LYS HZ3 H 13.624 11.027 5.090 1.00 . A A . 136 LYS HZ3 1 1
6 7444 1 1 136 LYS N N 9.641 8.117 1.256 1.00 . A A . 136 LYS N 1 1
6 7445 1 1 136 LYS NZ N 13.247 10.111 4.768 1.00 . A A . 136 LYS NZ 1 1
6 7446 1 1 136 LYS O O 10.158 11.402 2.010 1.00 . A A . 136 LYS O 1 1
6 7447 1 1 137 LEU C C 6.809 12.600 0.783 1.00 . A A . 137 LEU C 1 1
6 7448 1 1 137 LEU CA C 8.131 12.103 0.177 1.00 . A A . 137 LEU CA 1 1
6 7449 1 1 137 LEU CB C 8.087 11.999 -1.365 1.00 . A A . 137 LEU CB 1 1
6 7450 1 1 137 LEU CD1 C 8.166 14.472 -1.739 1.00 . A A . 137 LEU CD1 1 1
6 7451 1 1 137 LEU CD2 C 7.563 12.947 -3.624 1.00 . A A . 137 LEU CD2 1 1
6 7452 1 1 137 LEU CG C 7.470 13.175 -2.124 1.00 . A A . 137 LEU CG 1 1
6 7453 1 1 137 LEU H H 7.915 10.019 0.372 1.00 . A A . 137 LEU H 1 1
6 7454 1 1 137 LEU HA H 8.927 12.773 0.471 1.00 . A A . 137 LEU HA 1 1
6 7455 1 1 137 LEU HB2 H 9.099 11.880 -1.714 1.00 . A A . 137 LEU HB2 1 1
6 7456 1 1 137 LEU HB3 H 7.539 11.108 -1.629 1.00 . A A . 137 LEU HB3 1 1
6 7457 1 1 137 LEU HD11 H 7.745 15.286 -2.307 1.00 . A A . 137 LEU HD11 1 1
6 7458 1 1 137 LEU HD12 H 9.221 14.388 -1.951 1.00 . A A . 137 LEU HD12 1 1
6 7459 1 1 137 LEU HD13 H 8.025 14.653 -0.684 1.00 . A A . 137 LEU HD13 1 1
6 7460 1 1 137 LEU HD21 H 8.602 12.896 -3.917 1.00 . A A . 137 LEU HD21 1 1
6 7461 1 1 137 LEU HD22 H 7.083 13.762 -4.144 1.00 . A A . 137 LEU HD22 1 1
6 7462 1 1 137 LEU HD23 H 7.071 12.020 -3.878 1.00 . A A . 137 LEU HD23 1 1
6 7463 1 1 137 LEU HG H 6.416 13.254 -1.859 1.00 . A A . 137 LEU HG 1 1
6 7464 1 1 137 LEU N N 8.418 10.790 0.721 1.00 . A A . 137 LEU N 1 1
6 7465 1 1 137 LEU O O 6.080 13.402 0.203 1.00 . A A . 137 LEU O 1 1
6 7466 1 1 138 ALA C C 5.196 13.875 3.075 1.00 . A A . 138 ALA C 1 1
6 7467 1 1 138 ALA CA C 5.280 12.405 2.675 1.00 . A A . 138 ALA CA 1 1
6 7468 1 1 138 ALA CB C 5.148 11.516 3.900 1.00 . A A . 138 ALA CB 1 1
6 7469 1 1 138 ALA H H 7.178 11.527 2.418 1.00 . A A . 138 ALA H 1 1
6 7470 1 1 138 ALA HA H 4.462 12.177 2.008 1.00 . A A . 138 ALA HA 1 1
6 7471 1 1 138 ALA HB1 H 5.184 10.479 3.598 1.00 . A A . 138 ALA HB1 1 1
6 7472 1 1 138 ALA HB2 H 4.207 11.716 4.391 1.00 . A A . 138 ALA HB2 1 1
6 7473 1 1 138 ALA HB3 H 5.961 11.720 4.582 1.00 . A A . 138 ALA HB3 1 1
6 7474 1 1 138 ALA N N 6.525 12.106 1.981 1.00 . A A . 138 ALA N 1 1
6 7475 1 1 138 ALA O O 5.859 14.267 4.055 1.00 . A A . 138 ALA O 1 1
6 7476 1 1 138 ALA OXT O 4.452 14.632 2.418 1.00 . A A . 138 ALA OXT 1 1
7 7477 1 1 58 GLU C C 10.920 4.357 3.555 1.00 . A A . 58 GLU C 1 1
7 7478 1 1 58 GLU CA C 12.031 5.119 4.268 1.00 . A A . 58 GLU CA 1 1
7 7479 1 1 58 GLU CB C 13.303 4.286 4.313 1.00 . A A . 58 GLU CB 1 1
7 7480 1 1 58 GLU CD C 15.003 2.974 3.029 1.00 . A A . 58 GLU CD 1 1
7 7481 1 1 58 GLU CG C 13.730 3.783 2.961 1.00 . A A . 58 GLU CG 1 1
7 7482 1 1 58 GLU H H 10.755 6.037 5.634 1.00 . A A . 58 GLU H 1 1
7 7483 1 1 58 GLU HA H 12.232 6.029 3.728 1.00 . A A . 58 GLU HA 1 1
7 7484 1 1 58 GLU HB2 H 14.102 4.888 4.722 1.00 . A A . 58 GLU HB2 1 1
7 7485 1 1 58 GLU HB3 H 13.141 3.434 4.955 1.00 . A A . 58 GLU HB3 1 1
7 7486 1 1 58 GLU HG2 H 12.935 3.166 2.572 1.00 . A A . 58 GLU HG2 1 1
7 7487 1 1 58 GLU HG3 H 13.885 4.628 2.304 1.00 . A A . 58 GLU HG3 1 1
7 7488 1 1 58 GLU N N 11.617 5.458 5.648 1.00 . A A . 58 GLU N 1 1
7 7489 1 1 58 GLU O O 10.757 3.161 3.785 1.00 . A A . 58 GLU O 1 1
7 7490 1 1 58 GLU OE1 O 14.934 1.773 3.362 1.00 . A A . 58 GLU OE1 1 1
7 7491 1 1 58 GLU OE2 O 16.080 3.537 2.748 1.00 . A A . 58 GLU OE2 1 1
7 7492 1 1 59 MET C C 8.164 5.310 1.125 1.00 . A A . 59 MET C 1 1
7 7493 1 1 59 MET CA C 8.971 4.398 2.067 1.00 . A A . 59 MET CA 1 1
7 7494 1 1 59 MET CB C 8.040 3.847 3.155 1.00 . A A . 59 MET CB 1 1
7 7495 1 1 59 MET CE C 6.794 5.422 6.839 1.00 . A A . 59 MET CE 1 1
7 7496 1 1 59 MET CG C 7.887 4.776 4.366 1.00 . A A . 59 MET CG 1 1
7 7497 1 1 59 MET H H 10.324 5.989 2.518 1.00 . A A . 59 MET H 1 1
7 7498 1 1 59 MET HA H 9.353 3.576 1.483 1.00 . A A . 59 MET HA 1 1
7 7499 1 1 59 MET HB2 H 7.066 3.685 2.725 1.00 . A A . 59 MET HB2 1 1
7 7500 1 1 59 MET HB3 H 8.434 2.902 3.500 1.00 . A A . 59 MET HB3 1 1
7 7501 1 1 59 MET HE1 H 6.135 5.166 7.656 1.00 . A A . 59 MET HE1 1 1
7 7502 1 1 59 MET HE2 H 6.448 6.330 6.369 1.00 . A A . 59 MET HE2 1 1
7 7503 1 1 59 MET HE3 H 7.794 5.570 7.216 1.00 . A A . 59 MET HE3 1 1
7 7504 1 1 59 MET HG2 H 8.864 4.924 4.803 1.00 . A A . 59 MET HG2 1 1
7 7505 1 1 59 MET HG3 H 7.498 5.735 4.039 1.00 . A A . 59 MET HG3 1 1
7 7506 1 1 59 MET N N 10.129 5.047 2.706 1.00 . A A . 59 MET N 1 1
7 7507 1 1 59 MET O O 7.852 6.442 1.459 1.00 . A A . 59 MET O 1 1
7 7508 1 1 59 MET SD S 6.800 4.095 5.638 1.00 . A A . 59 MET SD 1 1
7 7509 1 1 60 THR C C 5.494 5.287 -0.727 1.00 . A A . 60 THR C 1 1
7 7510 1 1 60 THR CA C 6.978 5.462 -1.038 1.00 . A A . 60 THR CA 1 1
7 7511 1 1 60 THR CB C 7.235 4.923 -2.465 1.00 . A A . 60 THR CB 1 1
7 7512 1 1 60 THR CG2 C 6.258 5.525 -3.470 1.00 . A A . 60 THR CG2 1 1
7 7513 1 1 60 THR H H 8.122 3.865 -0.263 1.00 . A A . 60 THR H 1 1
7 7514 1 1 60 THR HA H 7.223 6.512 -1.017 1.00 . A A . 60 THR HA 1 1
7 7515 1 1 60 THR HB H 7.085 3.854 -2.451 1.00 . A A . 60 THR HB 1 1
7 7516 1 1 60 THR HG1 H 8.756 4.689 -3.687 1.00 . A A . 60 THR HG1 1 1
7 7517 1 1 60 THR HG21 H 5.312 5.007 -3.405 1.00 . A A . 60 THR HG21 1 1
7 7518 1 1 60 THR HG22 H 6.657 5.424 -4.467 1.00 . A A . 60 THR HG22 1 1
7 7519 1 1 60 THR HG23 H 6.106 6.570 -3.247 1.00 . A A . 60 THR HG23 1 1
7 7520 1 1 60 THR N N 7.815 4.772 -0.048 1.00 . A A . 60 THR N 1 1
7 7521 1 1 60 THR O O 5.012 4.175 -0.585 1.00 . A A . 60 THR O 1 1
7 7522 1 1 60 THR OG1 O 8.581 5.185 -2.877 1.00 . A A . 60 THR OG1 1 1
7 7523 1 1 61 ARG C C 2.487 6.247 -1.567 1.00 . A A . 61 ARG C 1 1
7 7524 1 1 61 ARG CA C 3.366 6.392 -0.320 1.00 . A A . 61 ARG CA 1 1
7 7525 1 1 61 ARG CB C 3.077 7.698 0.422 1.00 . A A . 61 ARG CB 1 1
7 7526 1 1 61 ARG CD C 1.810 8.578 2.372 1.00 . A A . 61 ARG CD 1 1
7 7527 1 1 61 ARG CG C 1.706 7.812 1.061 1.00 . A A . 61 ARG CG 1 1
7 7528 1 1 61 ARG CZ C 0.245 8.677 4.279 1.00 . A A . 61 ARG CZ 1 1
7 7529 1 1 61 ARG H H 5.221 7.245 -0.862 1.00 . A A . 61 ARG H 1 1
7 7530 1 1 61 ARG HA H 3.179 5.559 0.340 1.00 . A A . 61 ARG HA 1 1
7 7531 1 1 61 ARG HB2 H 3.812 7.814 1.203 1.00 . A A . 61 ARG HB2 1 1
7 7532 1 1 61 ARG HB3 H 3.189 8.516 -0.275 1.00 . A A . 61 ARG HB3 1 1
7 7533 1 1 61 ARG HD2 H 2.393 7.991 3.063 1.00 . A A . 61 ARG HD2 1 1
7 7534 1 1 61 ARG HD3 H 2.321 9.511 2.183 1.00 . A A . 61 ARG HD3 1 1
7 7535 1 1 61 ARG HE H -0.175 9.272 2.409 1.00 . A A . 61 ARG HE 1 1
7 7536 1 1 61 ARG HG2 H 1.047 8.345 0.391 1.00 . A A . 61 ARG HG2 1 1
7 7537 1 1 61 ARG HG3 H 1.317 6.829 1.245 1.00 . A A . 61 ARG HG3 1 1
7 7538 1 1 61 ARG HH11 H 2.022 7.768 4.693 1.00 . A A . 61 ARG HH11 1 1
7 7539 1 1 61 ARG HH12 H 0.937 7.943 6.042 1.00 . A A . 61 ARG HH12 1 1
7 7540 1 1 61 ARG HH21 H -1.612 9.493 4.188 1.00 . A A . 61 ARG HH21 1 1
7 7541 1 1 61 ARG HH22 H -1.129 8.924 5.754 1.00 . A A . 61 ARG HH22 1 1
7 7542 1 1 61 ARG N N 4.779 6.390 -0.669 1.00 . A A . 61 ARG N 1 1
7 7543 1 1 61 ARG NE N 0.514 8.869 2.985 1.00 . A A . 61 ARG NE 1 1
7 7544 1 1 61 ARG NH1 N 1.134 8.083 5.067 1.00 . A A . 61 ARG NH1 1 1
7 7545 1 1 61 ARG NH2 N -0.928 9.060 4.780 1.00 . A A . 61 ARG NH2 1 1
7 7546 1 1 61 ARG O O 2.574 7.057 -2.490 1.00 . A A . 61 ARG O 1 1
7 7547 1 1 62 LEU C C -0.695 4.952 -2.123 1.00 . A A . 62 LEU C 1 1
7 7548 1 1 62 LEU CA C 0.720 4.948 -2.675 1.00 . A A . 62 LEU CA 1 1
7 7549 1 1 62 LEU CB C 0.972 3.605 -3.400 1.00 . A A . 62 LEU CB 1 1
7 7550 1 1 62 LEU CD1 C 1.747 1.257 -3.236 1.00 . A A . 62 LEU CD1 1 1
7 7551 1 1 62 LEU CD2 C 3.407 3.098 -3.069 1.00 . A A . 62 LEU CD2 1 1
7 7552 1 1 62 LEU CG C 1.981 2.669 -2.750 1.00 . A A . 62 LEU CG 1 1
7 7553 1 1 62 LEU H H 1.741 4.530 -0.863 1.00 . A A . 62 LEU H 1 1
7 7554 1 1 62 LEU HA H 0.816 5.754 -3.386 1.00 . A A . 62 LEU HA 1 1
7 7555 1 1 62 LEU HB2 H 0.028 3.062 -3.473 1.00 . A A . 62 LEU HB2 1 1
7 7556 1 1 62 LEU HB3 H 1.314 3.823 -4.402 1.00 . A A . 62 LEU HB3 1 1
7 7557 1 1 62 LEU HD11 H 2.512 0.614 -2.836 1.00 . A A . 62 LEU HD11 1 1
7 7558 1 1 62 LEU HD12 H 1.785 1.236 -4.316 1.00 . A A . 62 LEU HD12 1 1
7 7559 1 1 62 LEU HD13 H 0.779 0.915 -2.903 1.00 . A A . 62 LEU HD13 1 1
7 7560 1 1 62 LEU HD21 H 3.586 4.082 -2.657 1.00 . A A . 62 LEU HD21 1 1
7 7561 1 1 62 LEU HD22 H 3.543 3.126 -4.140 1.00 . A A . 62 LEU HD22 1 1
7 7562 1 1 62 LEU HD23 H 4.102 2.393 -2.637 1.00 . A A . 62 LEU HD23 1 1
7 7563 1 1 62 LEU HG H 1.846 2.686 -1.676 1.00 . A A . 62 LEU HG 1 1
7 7564 1 1 62 LEU N N 1.681 5.187 -1.596 1.00 . A A . 62 LEU N 1 1
7 7565 1 1 62 LEU O O -1.043 4.111 -1.293 1.00 . A A . 62 LEU O 1 1
7 7566 1 1 63 MET C C -3.704 4.879 -2.809 1.00 . A A . 63 MET C 1 1
7 7567 1 1 63 MET CA C -2.886 5.979 -2.149 1.00 . A A . 63 MET CA 1 1
7 7568 1 1 63 MET CB C -3.495 7.348 -2.467 1.00 . A A . 63 MET CB 1 1
7 7569 1 1 63 MET CE C -3.308 10.344 -3.597 1.00 . A A . 63 MET CE 1 1
7 7570 1 1 63 MET CG C -3.683 7.619 -3.953 1.00 . A A . 63 MET CG 1 1
7 7571 1 1 63 MET H H -1.145 6.580 -3.188 1.00 . A A . 63 MET H 1 1
7 7572 1 1 63 MET HA H -2.911 5.827 -1.079 1.00 . A A . 63 MET HA 1 1
7 7573 1 1 63 MET HB2 H -4.456 7.424 -1.978 1.00 . A A . 63 MET HB2 1 1
7 7574 1 1 63 MET HB3 H -2.844 8.112 -2.068 1.00 . A A . 63 MET HB3 1 1
7 7575 1 1 63 MET HE1 H -3.202 10.163 -2.538 1.00 . A A . 63 MET HE1 1 1
7 7576 1 1 63 MET HE2 H -3.649 11.356 -3.756 1.00 . A A . 63 MET HE2 1 1
7 7577 1 1 63 MET HE3 H -2.352 10.205 -4.083 1.00 . A A . 63 MET HE3 1 1
7 7578 1 1 63 MET HG2 H -2.714 7.629 -4.428 1.00 . A A . 63 MET HG2 1 1
7 7579 1 1 63 MET HG3 H -4.281 6.824 -4.377 1.00 . A A . 63 MET HG3 1 1
7 7580 1 1 63 MET N N -1.498 5.904 -2.570 1.00 . A A . 63 MET N 1 1
7 7581 1 1 63 MET O O -3.612 4.653 -4.019 1.00 . A A . 63 MET O 1 1
7 7582 1 1 63 MET SD S -4.500 9.197 -4.285 1.00 . A A . 63 MET SD 1 1
7 7583 1 1 64 VAL C C -6.798 3.524 -2.097 1.00 . A A . 64 VAL C 1 1
7 7584 1 1 64 VAL CA C -5.373 3.154 -2.473 1.00 . A A . 64 VAL CA 1 1
7 7585 1 1 64 VAL CB C -5.026 1.788 -1.845 1.00 . A A . 64 VAL CB 1 1
7 7586 1 1 64 VAL CG1 C -6.032 0.736 -2.260 1.00 . A A . 64 VAL CG1 1 1
7 7587 1 1 64 VAL CG2 C -3.613 1.359 -2.220 1.00 . A A . 64 VAL CG2 1 1
7 7588 1 1 64 VAL H H -4.424 4.356 -1.033 1.00 . A A . 64 VAL H 1 1
7 7589 1 1 64 VAL HA H -5.287 3.079 -3.548 1.00 . A A . 64 VAL HA 1 1
7 7590 1 1 64 VAL HB H -5.071 1.889 -0.769 1.00 . A A . 64 VAL HB 1 1
7 7591 1 1 64 VAL HG11 H -5.799 -0.194 -1.761 1.00 . A A . 64 VAL HG11 1 1
7 7592 1 1 64 VAL HG12 H -5.986 0.595 -3.330 1.00 . A A . 64 VAL HG12 1 1
7 7593 1 1 64 VAL HG13 H -7.022 1.057 -1.976 1.00 . A A . 64 VAL HG13 1 1
7 7594 1 1 64 VAL HG21 H -2.903 2.082 -1.843 1.00 . A A . 64 VAL HG21 1 1
7 7595 1 1 64 VAL HG22 H -3.532 1.301 -3.295 1.00 . A A . 64 VAL HG22 1 1
7 7596 1 1 64 VAL HG23 H -3.405 0.391 -1.791 1.00 . A A . 64 VAL HG23 1 1
7 7597 1 1 64 VAL N N -4.472 4.184 -1.999 1.00 . A A . 64 VAL N 1 1
7 7598 1 1 64 VAL O O -7.097 3.694 -0.930 1.00 . A A . 64 VAL O 1 1
7 7599 1 1 65 THR C C -9.946 2.786 -2.771 1.00 . A A . 65 THR C 1 1
7 7600 1 1 65 THR CA C -9.051 4.015 -2.754 1.00 . A A . 65 THR CA 1 1
7 7601 1 1 65 THR CB C -9.616 5.076 -3.706 1.00 . A A . 65 THR CB 1 1
7 7602 1 1 65 THR CG2 C -9.321 6.473 -3.189 1.00 . A A . 65 THR CG2 1 1
7 7603 1 1 65 THR H H -7.398 3.584 -4.001 1.00 . A A . 65 THR H 1 1
7 7604 1 1 65 THR HA H -9.063 4.428 -1.755 1.00 . A A . 65 THR HA 1 1
7 7605 1 1 65 THR HB H -10.686 4.946 -3.751 1.00 . A A . 65 THR HB 1 1
7 7606 1 1 65 THR HG1 H -9.552 5.467 -5.644 1.00 . A A . 65 THR HG1 1 1
7 7607 1 1 65 THR HG21 H -9.755 6.591 -2.206 1.00 . A A . 65 THR HG21 1 1
7 7608 1 1 65 THR HG22 H -9.747 7.203 -3.863 1.00 . A A . 65 THR HG22 1 1
7 7609 1 1 65 THR HG23 H -8.253 6.618 -3.131 1.00 . A A . 65 THR HG23 1 1
7 7610 1 1 65 THR N N -7.674 3.683 -3.068 1.00 . A A . 65 THR N 1 1
7 7611 1 1 65 THR O O -9.943 2.015 -3.731 1.00 . A A . 65 THR O 1 1
7 7612 1 1 65 THR OG1 O -9.069 4.909 -5.022 1.00 . A A . 65 THR OG1 1 1
7 7613 1 1 66 GLU C C -13.067 2.057 -1.910 1.00 . A A . 66 GLU C 1 1
7 7614 1 1 66 GLU CA C -11.668 1.539 -1.590 1.00 . A A . 66 GLU CA 1 1
7 7615 1 1 66 GLU CB C -11.670 0.893 -0.203 1.00 . A A . 66 GLU CB 1 1
7 7616 1 1 66 GLU CD C -9.487 1.135 1.020 1.00 . A A . 66 GLU CD 1 1
7 7617 1 1 66 GLU CG C -10.362 0.234 0.187 1.00 . A A . 66 GLU CG 1 1
7 7618 1 1 66 GLU H H -10.578 3.223 -0.932 1.00 . A A . 66 GLU H 1 1
7 7619 1 1 66 GLU HA H -11.400 0.792 -2.309 1.00 . A A . 66 GLU HA 1 1
7 7620 1 1 66 GLU HB2 H -11.903 1.647 0.534 1.00 . A A . 66 GLU HB2 1 1
7 7621 1 1 66 GLU HB3 H -12.436 0.139 -0.183 1.00 . A A . 66 GLU HB3 1 1
7 7622 1 1 66 GLU HG2 H -10.578 -0.657 0.755 1.00 . A A . 66 GLU HG2 1 1
7 7623 1 1 66 GLU HG3 H -9.833 -0.035 -0.712 1.00 . A A . 66 GLU HG3 1 1
7 7624 1 1 66 GLU N N -10.695 2.609 -1.693 1.00 . A A . 66 GLU N 1 1
7 7625 1 1 66 GLU O O -13.508 3.069 -1.359 1.00 . A A . 66 GLU O 1 1
7 7626 1 1 66 GLU OE1 O -9.904 1.522 2.126 1.00 . A A . 66 GLU OE1 1 1
7 7627 1 1 66 GLU OE2 O -8.381 1.476 0.553 1.00 . A A . 66 GLU OE2 1 1
7 7628 1 1 67 LYS C C -15.731 0.480 -3.899 1.00 . A A . 67 LYS C 1 1
7 7629 1 1 67 LYS CA C -15.128 1.679 -3.179 1.00 . A A . 67 LYS CA 1 1
7 7630 1 1 67 LYS CB C -15.226 2.949 -4.043 1.00 . A A . 67 LYS CB 1 1
7 7631 1 1 67 LYS CD C -12.932 3.273 -5.054 1.00 . A A . 67 LYS CD 1 1
7 7632 1 1 67 LYS CE C -12.147 3.464 -6.345 1.00 . A A . 67 LYS CE 1 1
7 7633 1 1 67 LYS CG C -14.390 2.928 -5.318 1.00 . A A . 67 LYS CG 1 1
7 7634 1 1 67 LYS H H -13.305 0.611 -3.256 1.00 . A A . 67 LYS H 1 1
7 7635 1 1 67 LYS HA H -15.672 1.829 -2.262 1.00 . A A . 67 LYS HA 1 1
7 7636 1 1 67 LYS HB2 H -16.260 3.092 -4.326 1.00 . A A . 67 LYS HB2 1 1
7 7637 1 1 67 LYS HB3 H -14.912 3.794 -3.447 1.00 . A A . 67 LYS HB3 1 1
7 7638 1 1 67 LYS HD2 H -12.889 4.188 -4.484 1.00 . A A . 67 LYS HD2 1 1
7 7639 1 1 67 LYS HD3 H -12.481 2.472 -4.485 1.00 . A A . 67 LYS HD3 1 1
7 7640 1 1 67 LYS HE2 H -11.121 3.697 -6.100 1.00 . A A . 67 LYS HE2 1 1
7 7641 1 1 67 LYS HE3 H -12.180 2.544 -6.911 1.00 . A A . 67 LYS HE3 1 1
7 7642 1 1 67 LYS HG2 H -14.438 1.939 -5.749 1.00 . A A . 67 LYS HG2 1 1
7 7643 1 1 67 LYS HG3 H -14.798 3.644 -6.015 1.00 . A A . 67 LYS HG3 1 1
7 7644 1 1 67 LYS HZ1 H -13.616 4.265 -7.602 1.00 . A A . 67 LYS HZ1 1 1
7 7645 1 1 67 LYS HZ2 H -12.047 4.818 -7.936 1.00 . A A . 67 LYS HZ2 1 1
7 7646 1 1 67 LYS HZ3 H -12.878 5.408 -6.589 1.00 . A A . 67 LYS HZ3 1 1
7 7647 1 1 67 LYS N N -13.746 1.368 -2.817 1.00 . A A . 67 LYS N 1 1
7 7648 1 1 67 LYS NZ N -12.709 4.566 -7.176 1.00 . A A . 67 LYS NZ 1 1
7 7649 1 1 67 LYS O O -15.177 -0.603 -3.812 1.00 . A A . 67 LYS O 1 1
7 7650 1 1 68 GLN C C -16.486 -1.233 -6.163 1.00 . A A . 68 GLN C 1 1
7 7651 1 1 68 GLN CA C -17.492 -0.478 -5.292 1.00 . A A . 68 GLN CA 1 1
7 7652 1 1 68 GLN CB C -18.681 -0.010 -6.140 1.00 . A A . 68 GLN CB 1 1
7 7653 1 1 68 GLN CD C -19.813 1.469 -4.404 1.00 . A A . 68 GLN CD 1 1
7 7654 1 1 68 GLN CG C -19.945 0.279 -5.339 1.00 . A A . 68 GLN CG 1 1
7 7655 1 1 68 GLN H H -17.248 1.547 -4.670 1.00 . A A . 68 GLN H 1 1
7 7656 1 1 68 GLN HA H -17.855 -1.154 -4.530 1.00 . A A . 68 GLN HA 1 1
7 7657 1 1 68 GLN HB2 H -18.399 0.890 -6.663 1.00 . A A . 68 GLN HB2 1 1
7 7658 1 1 68 GLN HB3 H -18.912 -0.778 -6.866 1.00 . A A . 68 GLN HB3 1 1
7 7659 1 1 68 GLN HE21 H -19.220 0.281 -2.925 1.00 . A A . 68 GLN HE21 1 1
7 7660 1 1 68 GLN HE22 H -19.321 1.967 -2.545 1.00 . A A . 68 GLN HE22 1 1
7 7661 1 1 68 GLN HG2 H -20.752 0.477 -6.027 1.00 . A A . 68 GLN HG2 1 1
7 7662 1 1 68 GLN HG3 H -20.185 -0.594 -4.749 1.00 . A A . 68 GLN HG3 1 1
7 7663 1 1 68 GLN N N -16.848 0.652 -4.606 1.00 . A A . 68 GLN N 1 1
7 7664 1 1 68 GLN NE2 N -19.410 1.213 -3.168 1.00 . A A . 68 GLN NE2 1 1
7 7665 1 1 68 GLN O O -16.593 -2.443 -6.355 1.00 . A A . 68 GLN O 1 1
7 7666 1 1 68 GLN OE1 O -20.079 2.607 -4.787 1.00 . A A . 68 GLN OE1 1 1
7 7667 1 1 69 GLU C C -13.538 -1.981 -6.515 1.00 . A A . 69 GLU C 1 1
7 7668 1 1 69 GLU CA C -14.391 -1.083 -7.403 1.00 . A A . 69 GLU CA 1 1
7 7669 1 1 69 GLU CB C -13.478 0.008 -7.961 1.00 . A A . 69 GLU CB 1 1
7 7670 1 1 69 GLU CD C -15.039 1.928 -8.541 1.00 . A A . 69 GLU CD 1 1
7 7671 1 1 69 GLU CG C -14.095 0.864 -9.063 1.00 . A A . 69 GLU CG 1 1
7 7672 1 1 69 GLU H H -15.548 0.475 -6.569 1.00 . A A . 69 GLU H 1 1
7 7673 1 1 69 GLU HA H -14.783 -1.659 -8.221 1.00 . A A . 69 GLU HA 1 1
7 7674 1 1 69 GLU HB2 H -13.189 0.658 -7.143 1.00 . A A . 69 GLU HB2 1 1
7 7675 1 1 69 GLU HB3 H -12.594 -0.465 -8.355 1.00 . A A . 69 GLU HB3 1 1
7 7676 1 1 69 GLU HG2 H -13.301 1.349 -9.609 1.00 . A A . 69 GLU HG2 1 1
7 7677 1 1 69 GLU HG3 H -14.643 0.218 -9.733 1.00 . A A . 69 GLU HG3 1 1
7 7678 1 1 69 GLU N N -15.506 -0.499 -6.670 1.00 . A A . 69 GLU N 1 1
7 7679 1 1 69 GLU O O -13.388 -3.173 -6.770 1.00 . A A . 69 GLU O 1 1
7 7680 1 1 69 GLU OE1 O -16.218 1.608 -8.285 1.00 . A A . 69 GLU OE1 1 1
7 7681 1 1 69 GLU OE2 O -14.601 3.084 -8.375 1.00 . A A . 69 GLU OE2 1 1
7 7682 1 1 70 SER C C -12.122 -2.103 -3.237 1.00 . A A . 70 SER C 1 1
7 7683 1 1 70 SER CA C -11.888 -1.995 -4.740 1.00 . A A . 70 SER CA 1 1
7 7684 1 1 70 SER CB C -10.647 -1.156 -5.003 1.00 . A A . 70 SER CB 1 1
7 7685 1 1 70 SER H H -13.336 -0.525 -5.172 1.00 . A A . 70 SER H 1 1
7 7686 1 1 70 SER HA H -11.727 -2.982 -5.141 1.00 . A A . 70 SER HA 1 1
7 7687 1 1 70 SER HB2 H -9.973 -1.233 -4.160 1.00 . A A . 70 SER HB2 1 1
7 7688 1 1 70 SER HB3 H -10.152 -1.509 -5.895 1.00 . A A . 70 SER HB3 1 1
7 7689 1 1 70 SER HG H -10.396 0.768 -4.687 1.00 . A A . 70 SER HG 1 1
7 7690 1 1 70 SER N N -12.993 -1.393 -5.463 1.00 . A A . 70 SER N 1 1
7 7691 1 1 70 SER O O -11.164 -2.191 -2.475 1.00 . A A . 70 SER O 1 1
7 7692 1 1 70 SER OG O -11.010 0.202 -5.183 1.00 . A A . 70 SER OG 1 1
7 7693 1 1 71 LYS C C -13.153 -3.627 -0.873 1.00 . A A . 71 LYS C 1 1
7 7694 1 1 71 LYS CA C -13.650 -2.276 -1.372 1.00 . A A . 71 LYS CA 1 1
7 7695 1 1 71 LYS CB C -15.136 -2.109 -1.048 1.00 . A A . 71 LYS CB 1 1
7 7696 1 1 71 LYS CD C -14.920 -0.236 0.637 1.00 . A A . 71 LYS CD 1 1
7 7697 1 1 71 LYS CE C -15.732 -0.730 1.823 1.00 . A A . 71 LYS CE 1 1
7 7698 1 1 71 LYS CG C -15.519 -0.680 -0.695 1.00 . A A . 71 LYS CG 1 1
7 7699 1 1 71 LYS H H -14.120 -1.954 -3.423 1.00 . A A . 71 LYS H 1 1
7 7700 1 1 71 LYS HA H -13.098 -1.502 -0.868 1.00 . A A . 71 LYS HA 1 1
7 7701 1 1 71 LYS HB2 H -15.718 -2.417 -1.904 1.00 . A A . 71 LYS HB2 1 1
7 7702 1 1 71 LYS HB3 H -15.382 -2.742 -0.211 1.00 . A A . 71 LYS HB3 1 1
7 7703 1 1 71 LYS HD2 H -13.919 -0.632 0.721 1.00 . A A . 71 LYS HD2 1 1
7 7704 1 1 71 LYS HD3 H -14.882 0.844 0.662 1.00 . A A . 71 LYS HD3 1 1
7 7705 1 1 71 LYS HE2 H -15.805 -1.806 1.769 1.00 . A A . 71 LYS HE2 1 1
7 7706 1 1 71 LYS HE3 H -15.226 -0.448 2.734 1.00 . A A . 71 LYS HE3 1 1
7 7707 1 1 71 LYS HG2 H -15.157 -0.025 -1.473 1.00 . A A . 71 LYS HG2 1 1
7 7708 1 1 71 LYS HG3 H -16.592 -0.612 -0.638 1.00 . A A . 71 LYS HG3 1 1
7 7709 1 1 71 LYS HZ1 H -17.057 0.883 1.756 1.00 . A A . 71 LYS HZ1 1 1
7 7710 1 1 71 LYS HZ2 H -17.588 -0.402 2.716 1.00 . A A . 71 LYS HZ2 1 1
7 7711 1 1 71 LYS HZ3 H -17.654 -0.527 1.035 1.00 . A A . 71 LYS HZ3 1 1
7 7712 1 1 71 LYS N N -13.373 -2.103 -2.794 1.00 . A A . 71 LYS N 1 1
7 7713 1 1 71 LYS NZ N -17.102 -0.154 1.832 1.00 . A A . 71 LYS NZ 1 1
7 7714 1 1 71 LYS O O -12.983 -3.826 0.328 1.00 . A A . 71 LYS O 1 1
7 7715 1 1 72 ASN C C -10.936 -5.639 -0.836 1.00 . A A . 72 ASN C 1 1
7 7716 1 1 72 ASN CA C -12.306 -5.834 -1.481 1.00 . A A . 72 ASN CA 1 1
7 7717 1 1 72 ASN CB C -12.161 -6.695 -2.740 1.00 . A A . 72 ASN CB 1 1
7 7718 1 1 72 ASN CG C -13.485 -7.256 -3.226 1.00 . A A . 72 ASN CG 1 1
7 7719 1 1 72 ASN H H -13.155 -4.352 -2.731 1.00 . A A . 72 ASN H 1 1
7 7720 1 1 72 ASN HA H -12.953 -6.339 -0.781 1.00 . A A . 72 ASN HA 1 1
7 7721 1 1 72 ASN HB2 H -11.729 -6.094 -3.534 1.00 . A A . 72 ASN HB2 1 1
7 7722 1 1 72 ASN HB3 H -11.500 -7.522 -2.523 1.00 . A A . 72 ASN HB3 1 1
7 7723 1 1 72 ASN HD21 H -13.691 -5.768 -4.525 1.00 . A A . 72 ASN HD21 1 1
7 7724 1 1 72 ASN HD22 H -14.960 -6.942 -4.518 1.00 . A A . 72 ASN HD22 1 1
7 7725 1 1 72 ASN N N -12.912 -4.545 -1.803 1.00 . A A . 72 ASN N 1 1
7 7726 1 1 72 ASN ND2 N -14.107 -6.587 -4.182 1.00 . A A . 72 ASN ND2 1 1
7 7727 1 1 72 ASN O O -10.465 -6.483 -0.074 1.00 . A A . 72 ASN O 1 1
7 7728 1 1 72 ASN OD1 O -13.936 -8.302 -2.759 1.00 . A A . 72 ASN OD1 1 1
7 7729 1 1 73 PHE C C -8.996 -3.844 0.847 1.00 . A A . 73 PHE C 1 1
7 7730 1 1 73 PHE CA C -8.986 -4.205 -0.640 1.00 . A A . 73 PHE CA 1 1
7 7731 1 1 73 PHE CB C -8.376 -3.060 -1.457 1.00 . A A . 73 PHE CB 1 1
7 7732 1 1 73 PHE CD1 C -6.994 -1.614 0.043 1.00 . A A . 73 PHE CD1 1 1
7 7733 1 1 73 PHE CD2 C -5.872 -3.166 -1.375 1.00 . A A . 73 PHE CD2 1 1
7 7734 1 1 73 PHE CE1 C -5.784 -1.210 0.558 1.00 . A A . 73 PHE CE1 1 1
7 7735 1 1 73 PHE CE2 C -4.659 -2.757 -0.865 1.00 . A A . 73 PHE CE2 1 1
7 7736 1 1 73 PHE CG C -7.053 -2.596 -0.930 1.00 . A A . 73 PHE CG 1 1
7 7737 1 1 73 PHE CZ C -4.617 -1.783 0.106 1.00 . A A . 73 PHE CZ 1 1
7 7738 1 1 73 PHE H H -10.766 -3.851 -1.710 1.00 . A A . 73 PHE H 1 1
7 7739 1 1 73 PHE HA H -8.378 -5.086 -0.772 1.00 . A A . 73 PHE HA 1 1
7 7740 1 1 73 PHE HB2 H -8.231 -3.394 -2.473 1.00 . A A . 73 PHE HB2 1 1
7 7741 1 1 73 PHE HB3 H -9.057 -2.218 -1.450 1.00 . A A . 73 PHE HB3 1 1
7 7742 1 1 73 PHE HD1 H -7.912 -1.162 0.395 1.00 . A A . 73 PHE HD1 1 1
7 7743 1 1 73 PHE HD2 H -5.904 -3.926 -2.145 1.00 . A A . 73 PHE HD2 1 1
7 7744 1 1 73 PHE HE1 H -5.752 -0.447 1.319 1.00 . A A . 73 PHE HE1 1 1
7 7745 1 1 73 PHE HE2 H -3.746 -3.204 -1.219 1.00 . A A . 73 PHE HE2 1 1
7 7746 1 1 73 PHE HZ H -3.668 -1.467 0.509 1.00 . A A . 73 PHE HZ 1 1
7 7747 1 1 73 PHE N N -10.315 -4.507 -1.134 1.00 . A A . 73 PHE N 1 1
7 7748 1 1 73 PHE O O -8.017 -4.097 1.550 1.00 . A A . 73 PHE O 1 1
7 7749 1 1 74 SER C C -9.683 -3.750 3.722 1.00 . A A . 74 SER C 1 1
7 7750 1 1 74 SER CA C -10.176 -2.738 2.679 1.00 . A A . 74 SER CA 1 1
7 7751 1 1 74 SER CB C -11.602 -2.290 3.003 1.00 . A A . 74 SER CB 1 1
7 7752 1 1 74 SER H H -10.891 -3.215 0.740 1.00 . A A . 74 SER H 1 1
7 7753 1 1 74 SER HA H -9.539 -1.870 2.716 1.00 . A A . 74 SER HA 1 1
7 7754 1 1 74 SER HB2 H -11.635 -1.949 4.024 1.00 . A A . 74 SER HB2 1 1
7 7755 1 1 74 SER HB3 H -11.878 -1.479 2.345 1.00 . A A . 74 SER HB3 1 1
7 7756 1 1 74 SER HG H -12.695 -3.491 1.894 1.00 . A A . 74 SER HG 1 1
7 7757 1 1 74 SER N N -10.104 -3.275 1.319 1.00 . A A . 74 SER N 1 1
7 7758 1 1 74 SER O O -8.894 -3.415 4.607 1.00 . A A . 74 SER O 1 1
7 7759 1 1 74 SER OG O -12.536 -3.348 2.839 1.00 . A A . 74 SER OG 1 1
7 7760 1 1 75 LYS C C -8.460 -6.740 4.096 1.00 . A A . 75 LYS C 1 1
7 7761 1 1 75 LYS CA C -9.733 -6.029 4.546 1.00 . A A . 75 LYS CA 1 1
7 7762 1 1 75 LYS CB C -10.852 -7.038 4.766 1.00 . A A . 75 LYS CB 1 1
7 7763 1 1 75 LYS CD C -12.651 -5.355 5.328 1.00 . A A . 75 LYS CD 1 1
7 7764 1 1 75 LYS CE C -13.561 -4.817 6.419 1.00 . A A . 75 LYS CE 1 1
7 7765 1 1 75 LYS CG C -11.879 -6.582 5.792 1.00 . A A . 75 LYS CG 1 1
7 7766 1 1 75 LYS H H -10.764 -5.208 2.887 1.00 . A A . 75 LYS H 1 1
7 7767 1 1 75 LYS HA H -9.530 -5.547 5.490 1.00 . A A . 75 LYS HA 1 1
7 7768 1 1 75 LYS HB2 H -11.359 -7.209 3.827 1.00 . A A . 75 LYS HB2 1 1
7 7769 1 1 75 LYS HB3 H -10.419 -7.966 5.107 1.00 . A A . 75 LYS HB3 1 1
7 7770 1 1 75 LYS HD2 H -11.950 -4.584 5.047 1.00 . A A . 75 LYS HD2 1 1
7 7771 1 1 75 LYS HD3 H -13.252 -5.624 4.473 1.00 . A A . 75 LYS HD3 1 1
7 7772 1 1 75 LYS HE2 H -12.963 -4.602 7.294 1.00 . A A . 75 LYS HE2 1 1
7 7773 1 1 75 LYS HE3 H -14.022 -3.906 6.066 1.00 . A A . 75 LYS HE3 1 1
7 7774 1 1 75 LYS HG2 H -12.572 -7.383 5.966 1.00 . A A . 75 LYS HG2 1 1
7 7775 1 1 75 LYS HG3 H -11.367 -6.344 6.712 1.00 . A A . 75 LYS HG3 1 1
7 7776 1 1 75 LYS HZ1 H -14.197 -6.675 7.122 1.00 . A A . 75 LYS HZ1 1 1
7 7777 1 1 75 LYS HZ2 H -15.222 -5.994 5.961 1.00 . A A . 75 LYS HZ2 1 1
7 7778 1 1 75 LYS HZ3 H -15.219 -5.395 7.542 1.00 . A A . 75 LYS HZ3 1 1
7 7779 1 1 75 LYS N N -10.139 -4.990 3.610 1.00 . A A . 75 LYS N 1 1
7 7780 1 1 75 LYS NZ N -14.623 -5.788 6.787 1.00 . A A . 75 LYS NZ 1 1
7 7781 1 1 75 LYS O O -7.827 -7.435 4.889 1.00 . A A . 75 LYS O 1 1
7 7782 1 1 76 MET C C -5.666 -6.556 3.010 1.00 . A A . 76 MET C 1 1
7 7783 1 1 76 MET CA C -6.857 -7.177 2.317 1.00 . A A . 76 MET CA 1 1
7 7784 1 1 76 MET CB C -6.712 -6.974 0.806 1.00 . A A . 76 MET CB 1 1
7 7785 1 1 76 MET CE C -7.230 -9.914 -0.412 1.00 . A A . 76 MET CE 1 1
7 7786 1 1 76 MET CG C -5.567 -7.779 0.194 1.00 . A A . 76 MET CG 1 1
7 7787 1 1 76 MET H H -8.639 -6.027 2.231 1.00 . A A . 76 MET H 1 1
7 7788 1 1 76 MET HA H -6.885 -8.233 2.537 1.00 . A A . 76 MET HA 1 1
7 7789 1 1 76 MET HB2 H -7.631 -7.260 0.326 1.00 . A A . 76 MET HB2 1 1
7 7790 1 1 76 MET HB3 H -6.525 -5.923 0.607 1.00 . A A . 76 MET HB3 1 1
7 7791 1 1 76 MET HE1 H -7.099 -9.653 -1.451 1.00 . A A . 76 MET HE1 1 1
7 7792 1 1 76 MET HE2 H -8.046 -9.341 0.004 1.00 . A A . 76 MET HE2 1 1
7 7793 1 1 76 MET HE3 H -7.454 -10.968 -0.331 1.00 . A A . 76 MET HE3 1 1
7 7794 1 1 76 MET HG2 H -5.556 -7.608 -0.867 1.00 . A A . 76 MET HG2 1 1
7 7795 1 1 76 MET HG3 H -4.633 -7.441 0.615 1.00 . A A . 76 MET HG3 1 1
7 7796 1 1 76 MET N N -8.086 -6.572 2.830 1.00 . A A . 76 MET N 1 1
7 7797 1 1 76 MET O O -4.797 -7.253 3.530 1.00 . A A . 76 MET O 1 1
7 7798 1 1 76 MET SD S -5.724 -9.552 0.488 1.00 . A A . 76 MET SD 1 1
7 7799 1 1 77 ALA C C -4.469 -4.775 5.123 1.00 . A A . 77 ALA C 1 1
7 7800 1 1 77 ALA CA C -4.577 -4.480 3.632 1.00 . A A . 77 ALA CA 1 1
7 7801 1 1 77 ALA CB C -4.784 -2.994 3.406 1.00 . A A . 77 ALA CB 1 1
7 7802 1 1 77 ALA H H -6.395 -4.752 2.588 1.00 . A A . 77 ALA H 1 1
7 7803 1 1 77 ALA HA H -3.659 -4.767 3.145 1.00 . A A . 77 ALA HA 1 1
7 7804 1 1 77 ALA HB1 H -5.693 -2.680 3.895 1.00 . A A . 77 ALA HB1 1 1
7 7805 1 1 77 ALA HB2 H -4.858 -2.797 2.347 1.00 . A A . 77 ALA HB2 1 1
7 7806 1 1 77 ALA HB3 H -3.948 -2.449 3.817 1.00 . A A . 77 ALA HB3 1 1
7 7807 1 1 77 ALA N N -5.654 -5.235 3.019 1.00 . A A . 77 ALA N 1 1
7 7808 1 1 77 ALA O O -3.373 -4.894 5.665 1.00 . A A . 77 ALA O 1 1
7 7809 1 1 78 LYS C C -5.542 -6.609 7.562 1.00 . A A . 78 LYS C 1 1
7 7810 1 1 78 LYS CA C -5.660 -5.135 7.207 1.00 . A A . 78 LYS CA 1 1
7 7811 1 1 78 LYS CB C -6.929 -4.550 7.771 1.00 . A A . 78 LYS CB 1 1
7 7812 1 1 78 LYS CD C -7.842 -2.415 8.715 1.00 . A A . 78 LYS CD 1 1
7 7813 1 1 78 LYS CE C -9.125 -1.969 8.033 1.00 . A A . 78 LYS CE 1 1
7 7814 1 1 78 LYS CG C -6.864 -3.049 7.751 1.00 . A A . 78 LYS CG 1 1
7 7815 1 1 78 LYS H H -6.458 -4.805 5.294 1.00 . A A . 78 LYS H 1 1
7 7816 1 1 78 LYS HA H -4.834 -4.602 7.644 1.00 . A A . 78 LYS HA 1 1
7 7817 1 1 78 LYS HB2 H -7.772 -4.876 7.177 1.00 . A A . 78 LYS HB2 1 1
7 7818 1 1 78 LYS HB3 H -7.052 -4.881 8.785 1.00 . A A . 78 LYS HB3 1 1
7 7819 1 1 78 LYS HD2 H -8.087 -3.139 9.475 1.00 . A A . 78 LYS HD2 1 1
7 7820 1 1 78 LYS HD3 H -7.365 -1.561 9.171 1.00 . A A . 78 LYS HD3 1 1
7 7821 1 1 78 LYS HE2 H -8.878 -1.267 7.247 1.00 . A A . 78 LYS HE2 1 1
7 7822 1 1 78 LYS HE3 H -9.613 -2.832 7.607 1.00 . A A . 78 LYS HE3 1 1
7 7823 1 1 78 LYS HG2 H -5.865 -2.754 8.013 1.00 . A A . 78 LYS HG2 1 1
7 7824 1 1 78 LYS HG3 H -7.077 -2.717 6.751 1.00 . A A . 78 LYS HG3 1 1
7 7825 1 1 78 LYS HZ1 H -10.927 -1.033 8.500 1.00 . A A . 78 LYS HZ1 1 1
7 7826 1 1 78 LYS HZ2 H -9.610 -0.451 9.380 1.00 . A A . 78 LYS HZ2 1 1
7 7827 1 1 78 LYS HZ3 H -10.291 -1.951 9.767 1.00 . A A . 78 LYS HZ3 1 1
7 7828 1 1 78 LYS N N -5.616 -4.900 5.778 1.00 . A A . 78 LYS N 1 1
7 7829 1 1 78 LYS NZ N -10.054 -1.306 8.986 1.00 . A A . 78 LYS NZ 1 1
7 7830 1 1 78 LYS O O -5.589 -6.976 8.737 1.00 . A A . 78 LYS O 1 1
7 7831 1 1 79 SER C C -3.878 -9.194 7.368 1.00 . A A . 79 SER C 1 1
7 7832 1 1 79 SER CA C -5.247 -8.875 6.769 1.00 . A A . 79 SER CA 1 1
7 7833 1 1 79 SER CB C -5.445 -9.626 5.453 1.00 . A A . 79 SER CB 1 1
7 7834 1 1 79 SER H H -5.334 -7.088 5.643 1.00 . A A . 79 SER H 1 1
7 7835 1 1 79 SER HA H -6.014 -9.175 7.466 1.00 . A A . 79 SER HA 1 1
7 7836 1 1 79 SER HB2 H -6.399 -9.357 5.032 1.00 . A A . 79 SER HB2 1 1
7 7837 1 1 79 SER HB3 H -4.659 -9.352 4.766 1.00 . A A . 79 SER HB3 1 1
7 7838 1 1 79 SER HG H -5.676 -11.469 4.824 1.00 . A A . 79 SER HG 1 1
7 7839 1 1 79 SER N N -5.376 -7.444 6.555 1.00 . A A . 79 SER N 1 1
7 7840 1 1 79 SER O O -2.964 -8.371 7.300 1.00 . A A . 79 SER O 1 1
7 7841 1 1 79 SER OG O -5.417 -11.031 5.646 1.00 . A A . 79 SER OG 1 1
7 7842 1 1 80 GLN C C -1.295 -10.653 7.684 1.00 . A A . 80 GLN C 1 1
7 7843 1 1 80 GLN CA C -2.501 -10.793 8.610 1.00 . A A . 80 GLN CA 1 1
7 7844 1 1 80 GLN CB C -2.609 -12.238 9.108 1.00 . A A . 80 GLN CB 1 1
7 7845 1 1 80 GLN CD C -2.861 -14.689 8.496 1.00 . A A . 80 GLN CD 1 1
7 7846 1 1 80 GLN CG C -2.761 -13.264 7.992 1.00 . A A . 80 GLN CG 1 1
7 7847 1 1 80 GLN H H -4.493 -11.021 7.905 1.00 . A A . 80 GLN H 1 1
7 7848 1 1 80 GLN HA H -2.362 -10.140 9.460 1.00 . A A . 80 GLN HA 1 1
7 7849 1 1 80 GLN HB2 H -1.720 -12.483 9.669 1.00 . A A . 80 GLN HB2 1 1
7 7850 1 1 80 GLN HB3 H -3.467 -12.318 9.759 1.00 . A A . 80 GLN HB3 1 1
7 7851 1 1 80 GLN HE21 H -3.714 -14.081 10.181 1.00 . A A . 80 GLN HE21 1 1
7 7852 1 1 80 GLN HE22 H -3.480 -15.786 10.030 1.00 . A A . 80 GLN HE22 1 1
7 7853 1 1 80 GLN HG2 H -3.657 -13.036 7.435 1.00 . A A . 80 GLN HG2 1 1
7 7854 1 1 80 GLN HG3 H -1.906 -13.189 7.338 1.00 . A A . 80 GLN HG3 1 1
7 7855 1 1 80 GLN N N -3.739 -10.389 7.939 1.00 . A A . 80 GLN N 1 1
7 7856 1 1 80 GLN NE2 N -3.404 -14.869 9.688 1.00 . A A . 80 GLN NE2 1 1
7 7857 1 1 80 GLN O O -0.210 -10.262 8.113 1.00 . A A . 80 GLN O 1 1
7 7858 1 1 80 GLN OE1 O -2.449 -15.626 7.814 1.00 . A A . 80 GLN OE1 1 1
7 7859 1 1 81 SER C C -0.017 -9.497 5.092 1.00 . A A . 81 SER C 1 1
7 7860 1 1 81 SER CA C -0.428 -10.927 5.435 1.00 . A A . 81 SER CA 1 1
7 7861 1 1 81 SER CB C -0.868 -11.678 4.179 1.00 . A A . 81 SER CB 1 1
7 7862 1 1 81 SER H H -2.404 -11.189 6.114 1.00 . A A . 81 SER H 1 1
7 7863 1 1 81 SER HA H 0.421 -11.437 5.865 1.00 . A A . 81 SER HA 1 1
7 7864 1 1 81 SER HB2 H -0.236 -11.390 3.351 1.00 . A A . 81 SER HB2 1 1
7 7865 1 1 81 SER HB3 H -0.783 -12.741 4.348 1.00 . A A . 81 SER HB3 1 1
7 7866 1 1 81 SER HG H -2.243 -10.917 2.999 1.00 . A A . 81 SER HG 1 1
7 7867 1 1 81 SER N N -1.500 -10.950 6.410 1.00 . A A . 81 SER N 1 1
7 7868 1 1 81 SER O O 1.167 -9.152 5.130 1.00 . A A . 81 SER O 1 1
7 7869 1 1 81 SER OG O -2.217 -11.373 3.853 1.00 . A A . 81 SER OG 1 1
7 7870 1 1 82 PHE C C -0.420 -6.360 5.487 1.00 . A A . 82 PHE C 1 1
7 7871 1 1 82 PHE CA C -0.694 -7.310 4.326 1.00 . A A . 82 PHE CA 1 1
7 7872 1 1 82 PHE CB C -1.794 -6.740 3.445 1.00 . A A . 82 PHE CB 1 1
7 7873 1 1 82 PHE CD1 C -0.470 -6.498 1.336 1.00 . A A . 82 PHE CD1 1 1
7 7874 1 1 82 PHE CD2 C -1.472 -4.548 2.271 1.00 . A A . 82 PHE CD2 1 1
7 7875 1 1 82 PHE CE1 C 0.057 -5.740 0.312 1.00 . A A . 82 PHE CE1 1 1
7 7876 1 1 82 PHE CE2 C -0.950 -3.786 1.251 1.00 . A A . 82 PHE CE2 1 1
7 7877 1 1 82 PHE CG C -1.241 -5.910 2.326 1.00 . A A . 82 PHE CG 1 1
7 7878 1 1 82 PHE CZ C -0.182 -4.381 0.271 1.00 . A A . 82 PHE CZ 1 1
7 7879 1 1 82 PHE H H -1.928 -8.940 4.878 1.00 . A A . 82 PHE H 1 1
7 7880 1 1 82 PHE HA H 0.205 -7.387 3.732 1.00 . A A . 82 PHE HA 1 1
7 7881 1 1 82 PHE HB2 H -2.382 -7.541 3.023 1.00 . A A . 82 PHE HB2 1 1
7 7882 1 1 82 PHE HB3 H -2.426 -6.100 4.046 1.00 . A A . 82 PHE HB3 1 1
7 7883 1 1 82 PHE HD1 H -0.283 -7.561 1.370 1.00 . A A . 82 PHE HD1 1 1
7 7884 1 1 82 PHE HD2 H -2.059 -4.075 3.041 1.00 . A A . 82 PHE HD2 1 1
7 7885 1 1 82 PHE HE1 H 0.665 -6.207 -0.451 1.00 . A A . 82 PHE HE1 1 1
7 7886 1 1 82 PHE HE2 H -1.146 -2.728 1.222 1.00 . A A . 82 PHE HE2 1 1
7 7887 1 1 82 PHE HZ H 0.229 -3.783 -0.529 1.00 . A A . 82 PHE HZ 1 1
7 7888 1 1 82 PHE N N -0.994 -8.653 4.790 1.00 . A A . 82 PHE N 1 1
7 7889 1 1 82 PHE O O 0.150 -5.297 5.297 1.00 . A A . 82 PHE O 1 1
7 7890 1 1 83 SER C C 0.945 -5.760 8.031 1.00 . A A . 83 SER C 1 1
7 7891 1 1 83 SER CA C -0.568 -5.856 7.821 1.00 . A A . 83 SER CA 1 1
7 7892 1 1 83 SER CB C -1.256 -6.403 9.074 1.00 . A A . 83 SER CB 1 1
7 7893 1 1 83 SER H H -1.405 -7.506 6.788 1.00 . A A . 83 SER H 1 1
7 7894 1 1 83 SER HA H -0.946 -4.865 7.614 1.00 . A A . 83 SER HA 1 1
7 7895 1 1 83 SER HB2 H -2.273 -6.673 8.834 1.00 . A A . 83 SER HB2 1 1
7 7896 1 1 83 SER HB3 H -0.726 -7.279 9.418 1.00 . A A . 83 SER HB3 1 1
7 7897 1 1 83 SER HG H -0.687 -4.710 9.884 1.00 . A A . 83 SER HG 1 1
7 7898 1 1 83 SER N N -0.861 -6.696 6.676 1.00 . A A . 83 SER N 1 1
7 7899 1 1 83 SER O O 1.461 -4.707 8.390 1.00 . A A . 83 SER O 1 1
7 7900 1 1 83 SER OG O -1.275 -5.440 10.116 1.00 . A A . 83 SER OG 1 1
7 7901 1 1 84 THR C C 3.927 -6.637 6.763 1.00 . A A . 84 THR C 1 1
7 7902 1 1 84 THR CA C 3.070 -6.943 8.002 1.00 . A A . 84 THR CA 1 1
7 7903 1 1 84 THR CB C 3.390 -8.360 8.503 1.00 . A A . 84 THR CB 1 1
7 7904 1 1 84 THR CG2 C 4.857 -8.660 8.385 1.00 . A A . 84 THR CG2 1 1
7 7905 1 1 84 THR H H 1.195 -7.634 7.393 1.00 . A A . 84 THR H 1 1
7 7906 1 1 84 THR HA H 3.322 -6.243 8.782 1.00 . A A . 84 THR HA 1 1
7 7907 1 1 84 THR HB H 2.857 -9.061 7.883 1.00 . A A . 84 THR HB 1 1
7 7908 1 1 84 THR HG1 H 2.920 -9.462 10.066 1.00 . A A . 84 THR HG1 1 1
7 7909 1 1 84 THR HG21 H 5.410 -7.963 8.993 1.00 . A A . 84 THR HG21 1 1
7 7910 1 1 84 THR HG22 H 5.151 -8.552 7.352 1.00 . A A . 84 THR HG22 1 1
7 7911 1 1 84 THR HG23 H 5.047 -9.667 8.716 1.00 . A A . 84 THR HG23 1 1
7 7912 1 1 84 THR N N 1.647 -6.851 7.756 1.00 . A A . 84 THR N 1 1
7 7913 1 1 84 THR O O 4.948 -5.958 6.869 1.00 . A A . 84 THR O 1 1
7 7914 1 1 84 THR OG1 O 2.951 -8.523 9.855 1.00 . A A . 84 THR OG1 1 1
7 7915 1 1 85 ARG C C 5.345 -6.130 4.190 1.00 . A A . 85 ARG C 1 1
7 7916 1 1 85 ARG CA C 4.313 -7.262 4.402 1.00 . A A . 85 ARG CA 1 1
7 7917 1 1 85 ARG CB C 3.437 -7.470 3.144 1.00 . A A . 85 ARG CB 1 1
7 7918 1 1 85 ARG CD C 2.114 -5.395 3.468 1.00 . A A . 85 ARG CD 1 1
7 7919 1 1 85 ARG CG C 2.921 -6.196 2.497 1.00 . A A . 85 ARG CG 1 1
7 7920 1 1 85 ARG CZ C 1.790 -2.970 3.805 1.00 . A A . 85 ARG CZ 1 1
7 7921 1 1 85 ARG H H 2.526 -7.354 5.541 1.00 . A A . 85 ARG H 1 1
7 7922 1 1 85 ARG HA H 4.868 -8.165 4.552 1.00 . A A . 85 ARG HA 1 1
7 7923 1 1 85 ARG HB2 H 4.016 -8.006 2.407 1.00 . A A . 85 ARG HB2 1 1
7 7924 1 1 85 ARG HB3 H 2.583 -8.074 3.420 1.00 . A A . 85 ARG HB3 1 1
7 7925 1 1 85 ARG HD2 H 1.202 -5.907 3.643 1.00 . A A . 85 ARG HD2 1 1
7 7926 1 1 85 ARG HD3 H 2.654 -5.344 4.387 1.00 . A A . 85 ARG HD3 1 1
7 7927 1 1 85 ARG HE H 1.675 -3.918 2.040 1.00 . A A . 85 ARG HE 1 1
7 7928 1 1 85 ARG HG2 H 3.757 -5.604 2.173 1.00 . A A . 85 ARG HG2 1 1
7 7929 1 1 85 ARG HG3 H 2.301 -6.449 1.651 1.00 . A A . 85 ARG HG3 1 1
7 7930 1 1 85 ARG HH11 H 2.044 -4.027 5.522 1.00 . A A . 85 ARG HH11 1 1
7 7931 1 1 85 ARG HH12 H 1.890 -2.315 5.727 1.00 . A A . 85 ARG HH12 1 1
7 7932 1 1 85 ARG HH21 H 1.472 -1.653 2.298 1.00 . A A . 85 ARG HH21 1 1
7 7933 1 1 85 ARG HH22 H 1.564 -0.952 3.880 1.00 . A A . 85 ARG HH22 1 1
7 7934 1 1 85 ARG N N 3.469 -7.101 5.599 1.00 . A A . 85 ARG N 1 1
7 7935 1 1 85 ARG NE N 1.828 -4.039 3.004 1.00 . A A . 85 ARG NE 1 1
7 7936 1 1 85 ARG NH1 N 1.924 -3.113 5.123 1.00 . A A . 85 ARG NH1 1 1
7 7937 1 1 85 ARG NH2 N 1.594 -1.762 3.287 1.00 . A A . 85 ARG NH2 1 1
7 7938 1 1 85 ARG O O 6.534 -6.400 4.033 1.00 . A A . 85 ARG O 1 1
7 7939 1 1 86 ILE C C 6.399 -3.205 5.196 1.00 . A A . 86 ILE C 1 1
7 7940 1 1 86 ILE CA C 5.795 -3.763 3.911 1.00 . A A . 86 ILE CA 1 1
7 7941 1 1 86 ILE CB C 5.096 -2.619 3.144 1.00 . A A . 86 ILE CB 1 1
7 7942 1 1 86 ILE CD1 C 5.369 -4.103 1.125 1.00 . A A . 86 ILE CD1 1 1
7 7943 1 1 86 ILE CG1 C 4.481 -3.132 1.849 1.00 . A A . 86 ILE CG1 1 1
7 7944 1 1 86 ILE CG2 C 6.077 -1.514 2.840 1.00 . A A . 86 ILE CG2 1 1
7 7945 1 1 86 ILE H H 3.975 -4.692 4.399 1.00 . A A . 86 ILE H 1 1
7 7946 1 1 86 ILE HA H 6.589 -4.152 3.281 1.00 . A A . 86 ILE HA 1 1
7 7947 1 1 86 ILE HB H 4.317 -2.214 3.770 1.00 . A A . 86 ILE HB 1 1
7 7948 1 1 86 ILE HD11 H 6.321 -3.640 0.917 1.00 . A A . 86 ILE HD11 1 1
7 7949 1 1 86 ILE HD12 H 4.897 -4.403 0.202 1.00 . A A . 86 ILE HD12 1 1
7 7950 1 1 86 ILE HD13 H 5.521 -4.972 1.750 1.00 . A A . 86 ILE HD13 1 1
7 7951 1 1 86 ILE HG12 H 3.550 -3.632 2.071 1.00 . A A . 86 ILE HG12 1 1
7 7952 1 1 86 ILE HG13 H 4.291 -2.297 1.190 1.00 . A A . 86 ILE HG13 1 1
7 7953 1 1 86 ILE HG21 H 5.552 -0.682 2.391 1.00 . A A . 86 ILE HG21 1 1
7 7954 1 1 86 ILE HG22 H 6.830 -1.879 2.155 1.00 . A A . 86 ILE HG22 1 1
7 7955 1 1 86 ILE HG23 H 6.548 -1.194 3.758 1.00 . A A . 86 ILE HG23 1 1
7 7956 1 1 86 ILE N N 4.903 -4.873 4.192 1.00 . A A . 86 ILE N 1 1
7 7957 1 1 86 ILE O O 7.536 -2.741 5.201 1.00 . A A . 86 ILE O 1 1
7 7958 1 1 87 GLU C C 7.414 -3.361 7.959 1.00 . A A . 87 GLU C 1 1
7 7959 1 1 87 GLU CA C 6.065 -2.760 7.581 1.00 . A A . 87 GLU CA 1 1
7 7960 1 1 87 GLU CB C 5.031 -3.103 8.653 1.00 . A A . 87 GLU CB 1 1
7 7961 1 1 87 GLU CD C 2.910 -2.256 9.716 1.00 . A A . 87 GLU CD 1 1
7 7962 1 1 87 GLU CG C 3.674 -2.459 8.428 1.00 . A A . 87 GLU CG 1 1
7 7963 1 1 87 GLU H H 4.703 -3.560 6.190 1.00 . A A . 87 GLU H 1 1
7 7964 1 1 87 GLU HA H 6.165 -1.687 7.524 1.00 . A A . 87 GLU HA 1 1
7 7965 1 1 87 GLU HB2 H 4.890 -4.177 8.669 1.00 . A A . 87 GLU HB2 1 1
7 7966 1 1 87 GLU HB3 H 5.403 -2.782 9.611 1.00 . A A . 87 GLU HB3 1 1
7 7967 1 1 87 GLU HG2 H 3.819 -1.500 7.965 1.00 . A A . 87 GLU HG2 1 1
7 7968 1 1 87 GLU HG3 H 3.087 -3.093 7.776 1.00 . A A . 87 GLU HG3 1 1
7 7969 1 1 87 GLU N N 5.616 -3.231 6.274 1.00 . A A . 87 GLU N 1 1
7 7970 1 1 87 GLU O O 8.284 -2.676 8.499 1.00 . A A . 87 GLU O 1 1
7 7971 1 1 87 GLU OE1 O 2.954 -3.145 10.590 1.00 . A A . 87 GLU OE1 1 1
7 7972 1 1 87 GLU OE2 O 2.260 -1.200 9.858 1.00 . A A . 87 GLU OE2 1 1
7 7973 1 1 88 GLU C C 9.922 -4.982 6.995 1.00 . A A . 88 GLU C 1 1
7 7974 1 1 88 GLU CA C 8.807 -5.353 7.958 1.00 . A A . 88 GLU CA 1 1
7 7975 1 1 88 GLU CB C 8.532 -6.832 7.905 1.00 . A A . 88 GLU CB 1 1
7 7976 1 1 88 GLU CD C 7.311 -6.324 10.085 1.00 . A A . 88 GLU CD 1 1
7 7977 1 1 88 GLU CG C 8.006 -7.364 9.218 1.00 . A A . 88 GLU CG 1 1
7 7978 1 1 88 GLU H H 6.860 -5.122 7.197 1.00 . A A . 88 GLU H 1 1
7 7979 1 1 88 GLU HA H 9.093 -5.110 8.966 1.00 . A A . 88 GLU HA 1 1
7 7980 1 1 88 GLU HB2 H 7.798 -7.023 7.134 1.00 . A A . 88 GLU HB2 1 1
7 7981 1 1 88 GLU HB3 H 9.445 -7.354 7.666 1.00 . A A . 88 GLU HB3 1 1
7 7982 1 1 88 GLU HG2 H 7.297 -8.123 8.993 1.00 . A A . 88 GLU HG2 1 1
7 7983 1 1 88 GLU HG3 H 8.829 -7.781 9.774 1.00 . A A . 88 GLU HG3 1 1
7 7984 1 1 88 GLU N N 7.586 -4.637 7.647 1.00 . A A . 88 GLU N 1 1
7 7985 1 1 88 GLU O O 11.102 -5.177 7.277 1.00 . A A . 88 GLU O 1 1
7 7986 1 1 88 GLU OE1 O 7.998 -5.646 10.873 1.00 . A A . 88 GLU OE1 1 1
7 7987 1 1 88 GLU OE2 O 6.076 -6.164 9.957 1.00 . A A . 88 GLU OE2 1 1
7 7988 1 1 89 LEU C C 10.938 -2.631 4.962 1.00 . A A . 89 LEU C 1 1
7 7989 1 1 89 LEU CA C 10.466 -4.073 4.814 1.00 . A A . 89 LEU CA 1 1
7 7990 1 1 89 LEU CB C 9.816 -4.272 3.450 1.00 . A A . 89 LEU CB 1 1
7 7991 1 1 89 LEU CD1 C 12.065 -4.856 2.504 1.00 . A A . 89 LEU CD1 1 1
7 7992 1 1 89 LEU CD2 C 10.350 -6.629 2.848 1.00 . A A . 89 LEU CD2 1 1
7 7993 1 1 89 LEU CG C 10.583 -5.177 2.496 1.00 . A A . 89 LEU CG 1 1
7 7994 1 1 89 LEU H H 8.575 -4.260 5.724 1.00 . A A . 89 LEU H 1 1
7 7995 1 1 89 LEU HA H 11.315 -4.723 4.889 1.00 . A A . 89 LEU HA 1 1
7 7996 1 1 89 LEU HB2 H 8.840 -4.703 3.599 1.00 . A A . 89 LEU HB2 1 1
7 7997 1 1 89 LEU HB3 H 9.693 -3.311 2.986 1.00 . A A . 89 LEU HB3 1 1
7 7998 1 1 89 LEU HD11 H 12.486 -5.136 3.454 1.00 . A A . 89 LEU HD11 1 1
7 7999 1 1 89 LEU HD12 H 12.202 -3.796 2.349 1.00 . A A . 89 LEU HD12 1 1
7 8000 1 1 89 LEU HD13 H 12.556 -5.405 1.715 1.00 . A A . 89 LEU HD13 1 1
7 8001 1 1 89 LEU HD21 H 9.310 -6.873 2.690 1.00 . A A . 89 LEU HD21 1 1
7 8002 1 1 89 LEU HD22 H 10.608 -6.789 3.886 1.00 . A A . 89 LEU HD22 1 1
7 8003 1 1 89 LEU HD23 H 10.966 -7.253 2.218 1.00 . A A . 89 LEU HD23 1 1
7 8004 1 1 89 LEU HG H 10.214 -5.013 1.505 1.00 . A A . 89 LEU HG 1 1
7 8005 1 1 89 LEU N N 9.530 -4.432 5.861 1.00 . A A . 89 LEU N 1 1
7 8006 1 1 89 LEU O O 11.983 -2.248 4.433 1.00 . A A . 89 LEU O 1 1
7 8007 1 1 90 GLY C C 9.379 0.499 5.765 1.00 . A A . 90 GLY C 1 1
7 8008 1 1 90 GLY CA C 10.546 -0.460 5.901 1.00 . A A . 90 GLY CA 1 1
7 8009 1 1 90 GLY H H 9.332 -2.182 6.057 1.00 . A A . 90 GLY H 1 1
7 8010 1 1 90 GLY HA2 H 10.955 -0.383 6.893 1.00 . A A . 90 GLY HA2 1 1
7 8011 1 1 90 GLY HA3 H 11.311 -0.187 5.188 1.00 . A A . 90 GLY HA3 1 1
7 8012 1 1 90 GLY N N 10.166 -1.834 5.676 1.00 . A A . 90 GLY N 1 1
7 8013 1 1 90 GLY O O 9.418 1.615 6.281 1.00 . A A . 90 GLY O 1 1
7 8014 1 1 91 GLY C C 6.049 0.570 5.844 1.00 . A A . 91 GLY C 1 1
7 8015 1 1 91 GLY CA C 7.168 0.904 4.872 1.00 . A A . 91 GLY CA 1 1
7 8016 1 1 91 GLY H H 8.349 -0.847 4.710 1.00 . A A . 91 GLY H 1 1
7 8017 1 1 91 GLY HA2 H 7.454 1.938 5.000 1.00 . A A . 91 GLY HA2 1 1
7 8018 1 1 91 GLY HA3 H 6.806 0.766 3.863 1.00 . A A . 91 GLY HA3 1 1
7 8019 1 1 91 GLY N N 8.334 0.061 5.074 1.00 . A A . 91 GLY N 1 1
7 8020 1 1 91 GLY O O 6.324 0.079 6.939 1.00 . A A . 91 GLY O 1 1
7 8021 1 1 92 SER C C 2.310 0.896 5.651 1.00 . A A . 92 SER C 1 1
7 8022 1 1 92 SER CA C 3.640 0.507 6.301 1.00 . A A . 92 SER CA 1 1
7 8023 1 1 92 SER CB C 3.783 1.185 7.665 1.00 . A A . 92 SER CB 1 1
7 8024 1 1 92 SER H H 4.627 1.220 4.559 1.00 . A A . 92 SER H 1 1
7 8025 1 1 92 SER HA H 3.634 -0.559 6.448 1.00 . A A . 92 SER HA 1 1
7 8026 1 1 92 SER HB2 H 2.878 1.039 8.233 1.00 . A A . 92 SER HB2 1 1
7 8027 1 1 92 SER HB3 H 4.615 0.735 8.190 1.00 . A A . 92 SER HB3 1 1
7 8028 1 1 92 SER HG H 4.966 2.751 7.611 1.00 . A A . 92 SER HG 1 1
7 8029 1 1 92 SER N N 4.788 0.817 5.448 1.00 . A A . 92 SER N 1 1
7 8030 1 1 92 SER O O 2.266 1.326 4.498 1.00 . A A . 92 SER O 1 1
7 8031 1 1 92 SER OG O 4.021 2.578 7.525 1.00 . A A . 92 SER OG 1 1
7 8032 1 1 93 ILE C C -0.620 2.292 6.614 1.00 . A A . 93 ILE C 1 1
7 8033 1 1 93 ILE CA C -0.128 1.002 5.942 1.00 . A A . 93 ILE CA 1 1
7 8034 1 1 93 ILE CB C -1.122 -0.132 6.306 1.00 . A A . 93 ILE CB 1 1
7 8035 1 1 93 ILE CD1 C -1.061 -2.659 6.369 1.00 . A A . 93 ILE CD1 1 1
7 8036 1 1 93 ILE CG1 C -0.838 -1.419 5.538 1.00 . A A . 93 ILE CG1 1 1
7 8037 1 1 93 ILE CG2 C -2.544 0.299 6.031 1.00 . A A . 93 ILE CG2 1 1
7 8038 1 1 93 ILE H H 1.339 0.288 7.287 1.00 . A A . 93 ILE H 1 1
7 8039 1 1 93 ILE HA H -0.118 1.128 4.870 1.00 . A A . 93 ILE HA 1 1
7 8040 1 1 93 ILE HB H -1.034 -0.328 7.364 1.00 . A A . 93 ILE HB 1 1
7 8041 1 1 93 ILE HD11 H -2.081 -2.678 6.725 1.00 . A A . 93 ILE HD11 1 1
7 8042 1 1 93 ILE HD12 H -0.383 -2.651 7.210 1.00 . A A . 93 ILE HD12 1 1
7 8043 1 1 93 ILE HD13 H -0.873 -3.534 5.763 1.00 . A A . 93 ILE HD13 1 1
7 8044 1 1 93 ILE HG12 H -1.505 -1.472 4.690 1.00 . A A . 93 ILE HG12 1 1
7 8045 1 1 93 ILE HG13 H 0.180 -1.427 5.192 1.00 . A A . 93 ILE HG13 1 1
7 8046 1 1 93 ILE HG21 H -2.771 1.182 6.606 1.00 . A A . 93 ILE HG21 1 1
7 8047 1 1 93 ILE HG22 H -3.219 -0.498 6.307 1.00 . A A . 93 ILE HG22 1 1
7 8048 1 1 93 ILE HG23 H -2.654 0.514 4.979 1.00 . A A . 93 ILE HG23 1 1
7 8049 1 1 93 ILE N N 1.225 0.674 6.391 1.00 . A A . 93 ILE N 1 1
7 8050 1 1 93 ILE O O -0.331 2.530 7.786 1.00 . A A . 93 ILE O 1 1
7 8051 1 1 94 SER C C -3.495 4.280 6.000 1.00 . A A . 94 SER C 1 1
7 8052 1 1 94 SER CA C -2.045 4.259 6.458 1.00 . A A . 94 SER CA 1 1
7 8053 1 1 94 SER CB C -1.382 5.581 6.072 1.00 . A A . 94 SER CB 1 1
7 8054 1 1 94 SER H H -1.398 2.978 4.899 1.00 . A A . 94 SER H 1 1
7 8055 1 1 94 SER HA H -2.020 4.147 7.529 1.00 . A A . 94 SER HA 1 1
7 8056 1 1 94 SER HB2 H -1.650 5.840 5.055 1.00 . A A . 94 SER HB2 1 1
7 8057 1 1 94 SER HB3 H -1.733 6.355 6.739 1.00 . A A . 94 SER HB3 1 1
7 8058 1 1 94 SER HG H 0.266 4.735 6.714 1.00 . A A . 94 SER HG 1 1
7 8059 1 1 94 SER N N -1.345 3.121 5.872 1.00 . A A . 94 SER N 1 1
7 8060 1 1 94 SER O O -3.781 4.589 4.848 1.00 . A A . 94 SER O 1 1
7 8061 1 1 94 SER OG O 0.029 5.496 6.174 1.00 . A A . 94 SER OG 1 1
7 8062 1 1 95 PHE C C -6.438 5.304 6.781 1.00 . A A . 95 PHE C 1 1
7 8063 1 1 95 PHE CA C -5.816 3.947 6.555 1.00 . A A . 95 PHE CA 1 1
7 8064 1 1 95 PHE CB C -6.579 2.895 7.348 1.00 . A A . 95 PHE CB 1 1
7 8065 1 1 95 PHE CD1 C -5.744 0.720 6.435 1.00 . A A . 95 PHE CD1 1 1
7 8066 1 1 95 PHE CD2 C -8.017 1.308 6.058 1.00 . A A . 95 PHE CD2 1 1
7 8067 1 1 95 PHE CE1 C -5.926 -0.461 5.748 1.00 . A A . 95 PHE CE1 1 1
7 8068 1 1 95 PHE CE2 C -8.209 0.127 5.367 1.00 . A A . 95 PHE CE2 1 1
7 8069 1 1 95 PHE CG C -6.786 1.615 6.598 1.00 . A A . 95 PHE CG 1 1
7 8070 1 1 95 PHE CZ C -7.175 -0.753 5.204 1.00 . A A . 95 PHE CZ 1 1
7 8071 1 1 95 PHE H H -4.127 3.731 7.810 1.00 . A A . 95 PHE H 1 1
7 8072 1 1 95 PHE HA H -5.896 3.713 5.503 1.00 . A A . 95 PHE HA 1 1
7 8073 1 1 95 PHE HB2 H -6.037 2.670 8.254 1.00 . A A . 95 PHE HB2 1 1
7 8074 1 1 95 PHE HB3 H -7.546 3.293 7.601 1.00 . A A . 95 PHE HB3 1 1
7 8075 1 1 95 PHE HD1 H -4.778 0.953 6.854 1.00 . A A . 95 PHE HD1 1 1
7 8076 1 1 95 PHE HD2 H -8.838 2.003 6.183 1.00 . A A . 95 PHE HD2 1 1
7 8077 1 1 95 PHE HE1 H -5.105 -1.152 5.630 1.00 . A A . 95 PHE HE1 1 1
7 8078 1 1 95 PHE HE2 H -9.179 -0.104 4.950 1.00 . A A . 95 PHE HE2 1 1
7 8079 1 1 95 PHE HZ H -7.326 -1.674 4.663 1.00 . A A . 95 PHE HZ 1 1
7 8080 1 1 95 PHE N N -4.406 3.953 6.895 1.00 . A A . 95 PHE N 1 1
7 8081 1 1 95 PHE O O -6.591 5.761 7.916 1.00 . A A . 95 PHE O 1 1
7 8082 1 1 96 LEU C C -8.941 6.920 5.353 1.00 . A A . 96 LEU C 1 1
7 8083 1 1 96 LEU CA C -7.486 7.203 5.727 1.00 . A A . 96 LEU CA 1 1
7 8084 1 1 96 LEU CB C -6.832 8.212 4.767 1.00 . A A . 96 LEU CB 1 1
7 8085 1 1 96 LEU CD1 C -4.742 9.308 3.880 1.00 . A A . 96 LEU CD1 1 1
7 8086 1 1 96 LEU CD2 C -4.767 8.421 6.203 1.00 . A A . 96 LEU CD2 1 1
7 8087 1 1 96 LEU CG C -5.291 8.230 4.789 1.00 . A A . 96 LEU CG 1 1
7 8088 1 1 96 LEU H H -6.548 5.557 4.813 1.00 . A A . 96 LEU H 1 1
7 8089 1 1 96 LEU HA H -7.445 7.584 6.738 1.00 . A A . 96 LEU HA 1 1
7 8090 1 1 96 LEU HB2 H -7.155 7.985 3.763 1.00 . A A . 96 LEU HB2 1 1
7 8091 1 1 96 LEU HB3 H -7.181 9.196 5.025 1.00 . A A . 96 LEU HB3 1 1
7 8092 1 1 96 LEU HD11 H -5.018 10.279 4.258 1.00 . A A . 96 LEU HD11 1 1
7 8093 1 1 96 LEU HD12 H -5.142 9.178 2.885 1.00 . A A . 96 LEU HD12 1 1
7 8094 1 1 96 LEU HD13 H -3.662 9.224 3.846 1.00 . A A . 96 LEU HD13 1 1
7 8095 1 1 96 LEU HD21 H -5.132 7.622 6.832 1.00 . A A . 96 LEU HD21 1 1
7 8096 1 1 96 LEU HD22 H -5.106 9.369 6.590 1.00 . A A . 96 LEU HD22 1 1
7 8097 1 1 96 LEU HD23 H -3.686 8.403 6.189 1.00 . A A . 96 LEU HD23 1 1
7 8098 1 1 96 LEU HG H -4.922 7.286 4.421 1.00 . A A . 96 LEU HG 1 1
7 8099 1 1 96 LEU N N -6.776 5.947 5.689 1.00 . A A . 96 LEU N 1 1
7 8100 1 1 96 LEU O O -9.408 7.268 4.262 1.00 . A A . 96 LEU O 1 1
7 8101 1 1 97 THR C C -12.036 6.734 5.762 1.00 . A A . 97 THR C 1 1
7 8102 1 1 97 THR CA C -10.959 5.680 6.015 1.00 . A A . 97 THR CA 1 1
7 8103 1 1 97 THR CB C -11.392 4.775 7.185 1.00 . A A . 97 THR CB 1 1
7 8104 1 1 97 THR CG2 C -10.681 3.426 7.128 1.00 . A A . 97 THR CG2 1 1
7 8105 1 1 97 THR H H -9.258 6.163 7.175 1.00 . A A . 97 THR H 1 1
7 8106 1 1 97 THR HA H -10.874 5.062 5.133 1.00 . A A . 97 THR HA 1 1
7 8107 1 1 97 THR HB H -12.457 4.608 7.117 1.00 . A A . 97 THR HB 1 1
7 8108 1 1 97 THR HG1 H -11.364 4.858 9.156 1.00 . A A . 97 THR HG1 1 1
7 8109 1 1 97 THR HG21 H -10.904 2.938 6.190 1.00 . A A . 97 THR HG21 1 1
7 8110 1 1 97 THR HG22 H -11.020 2.802 7.943 1.00 . A A . 97 THR HG22 1 1
7 8111 1 1 97 THR HG23 H -9.616 3.575 7.211 1.00 . A A . 97 THR HG23 1 1
7 8112 1 1 97 THR N N -9.642 6.261 6.276 1.00 . A A . 97 THR N 1 1
7 8113 1 1 97 THR O O -13.143 6.407 5.331 1.00 . A A . 97 THR O 1 1
7 8114 1 1 97 THR OG1 O -11.098 5.427 8.427 1.00 . A A . 97 THR OG1 1 1
7 8115 1 1 98 GLU C C -13.082 9.089 4.286 1.00 . A A . 98 GLU C 1 1
7 8116 1 1 98 GLU CA C -12.626 9.097 5.740 1.00 . A A . 98 GLU CA 1 1
7 8117 1 1 98 GLU CB C -11.963 10.435 6.046 1.00 . A A . 98 GLU CB 1 1
7 8118 1 1 98 GLU CD C -9.989 11.956 5.728 1.00 . A A . 98 GLU CD 1 1
7 8119 1 1 98 GLU CG C -10.555 10.574 5.495 1.00 . A A . 98 GLU CG 1 1
7 8120 1 1 98 GLU H H -10.827 8.191 6.401 1.00 . A A . 98 GLU H 1 1
7 8121 1 1 98 GLU HA H -13.488 8.979 6.378 1.00 . A A . 98 GLU HA 1 1
7 8122 1 1 98 GLU HB2 H -12.561 11.212 5.600 1.00 . A A . 98 GLU HB2 1 1
7 8123 1 1 98 GLU HB3 H -11.930 10.579 7.116 1.00 . A A . 98 GLU HB3 1 1
7 8124 1 1 98 GLU HG2 H -9.918 9.851 5.981 1.00 . A A . 98 GLU HG2 1 1
7 8125 1 1 98 GLU HG3 H -10.576 10.381 4.431 1.00 . A A . 98 GLU HG3 1 1
7 8126 1 1 98 GLU N N -11.708 7.996 6.013 1.00 . A A . 98 GLU N 1 1
7 8127 1 1 98 GLU O O -14.235 9.391 3.979 1.00 . A A . 98 GLU O 1 1
7 8128 1 1 98 GLU OE1 O -10.600 12.940 5.261 1.00 . A A . 98 GLU OE1 1 1
7 8129 1 1 98 GLU OE2 O -8.917 12.064 6.362 1.00 . A A . 98 GLU OE2 1 1
7 8130 1 1 99 THR C C -12.211 7.321 1.408 1.00 . A A . 99 THR C 1 1
7 8131 1 1 99 THR CA C -12.450 8.728 1.976 1.00 . A A . 99 THR CA 1 1
7 8132 1 1 99 THR CB C -11.556 9.770 1.266 1.00 . A A . 99 THR CB 1 1
7 8133 1 1 99 THR CG2 C -11.918 9.927 -0.204 1.00 . A A . 99 THR CG2 1 1
7 8134 1 1 99 THR H H -11.271 8.496 3.709 1.00 . A A . 99 THR H 1 1
7 8135 1 1 99 THR HA H -13.485 9.002 1.830 1.00 . A A . 99 THR HA 1 1
7 8136 1 1 99 THR HB H -10.533 9.446 1.346 1.00 . A A . 99 THR HB 1 1
7 8137 1 1 99 THR HG1 H -12.533 11.097 2.362 1.00 . A A . 99 THR HG1 1 1
7 8138 1 1 99 THR HG21 H -12.941 10.259 -0.289 1.00 . A A . 99 THR HG21 1 1
7 8139 1 1 99 THR HG22 H -11.803 8.978 -0.707 1.00 . A A . 99 THR HG22 1 1
7 8140 1 1 99 THR HG23 H -11.264 10.656 -0.659 1.00 . A A . 99 THR HG23 1 1
7 8141 1 1 99 THR N N -12.170 8.742 3.398 1.00 . A A . 99 THR N 1 1
7 8142 1 1 99 THR O O -12.289 7.086 0.200 1.00 . A A . 99 THR O 1 1
7 8143 1 1 99 THR OG1 O -11.678 11.040 1.916 1.00 . A A . 99 THR OG1 1 1
7 8144 1 1 100 GLY C C -10.292 4.945 1.202 1.00 . A A . 100 GLY C 1 1
7 8145 1 1 100 GLY CA C -11.631 5.022 1.892 1.00 . A A . 100 GLY CA 1 1
7 8146 1 1 100 GLY H H -11.965 6.602 3.256 1.00 . A A . 100 GLY H 1 1
7 8147 1 1 100 GLY HA2 H -11.614 4.383 2.763 1.00 . A A . 100 GLY HA2 1 1
7 8148 1 1 100 GLY HA3 H -12.393 4.662 1.207 1.00 . A A . 100 GLY HA3 1 1
7 8149 1 1 100 GLY N N -11.945 6.377 2.306 1.00 . A A . 100 GLY N 1 1
7 8150 1 1 100 GLY O O -10.153 4.257 0.206 1.00 . A A . 100 GLY O 1 1
7 8151 1 1 101 VAL C C -6.993 4.984 2.007 1.00 . A A . 101 VAL C 1 1
7 8152 1 1 101 VAL CA C -7.999 5.665 1.094 1.00 . A A . 101 VAL CA 1 1
7 8153 1 1 101 VAL CB C -7.473 7.070 0.788 1.00 . A A . 101 VAL CB 1 1
7 8154 1 1 101 VAL CG1 C -6.196 6.965 -0.017 1.00 . A A . 101 VAL CG1 1 1
7 8155 1 1 101 VAL CG2 C -8.508 7.904 0.057 1.00 . A A . 101 VAL CG2 1 1
7 8156 1 1 101 VAL H H -9.483 6.273 2.458 1.00 . A A . 101 VAL H 1 1
7 8157 1 1 101 VAL HA H -8.061 5.114 0.166 1.00 . A A . 101 VAL HA 1 1
7 8158 1 1 101 VAL HB H -7.246 7.551 1.728 1.00 . A A . 101 VAL HB 1 1
7 8159 1 1 101 VAL HG11 H -6.395 6.450 -0.944 1.00 . A A . 101 VAL HG11 1 1
7 8160 1 1 101 VAL HG12 H -5.455 6.411 0.554 1.00 . A A . 101 VAL HG12 1 1
7 8161 1 1 101 VAL HG13 H -5.820 7.955 -0.228 1.00 . A A . 101 VAL HG13 1 1
7 8162 1 1 101 VAL HG21 H -8.152 8.920 -0.032 1.00 . A A . 101 VAL HG21 1 1
7 8163 1 1 101 VAL HG22 H -9.437 7.892 0.606 1.00 . A A . 101 VAL HG22 1 1
7 8164 1 1 101 VAL HG23 H -8.667 7.494 -0.928 1.00 . A A . 101 VAL HG23 1 1
7 8165 1 1 101 VAL N N -9.317 5.692 1.689 1.00 . A A . 101 VAL N 1 1
7 8166 1 1 101 VAL O O -6.694 5.472 3.093 1.00 . A A . 101 VAL O 1 1
7 8167 1 1 102 THR C C -4.069 3.574 1.610 1.00 . A A . 102 THR C 1 1
7 8168 1 1 102 THR CA C -5.399 3.204 2.251 1.00 . A A . 102 THR CA 1 1
7 8169 1 1 102 THR CB C -5.574 1.684 2.211 1.00 . A A . 102 THR CB 1 1
7 8170 1 1 102 THR CG2 C -4.483 0.992 3.012 1.00 . A A . 102 THR CG2 1 1
7 8171 1 1 102 THR H H -6.849 3.456 0.744 1.00 . A A . 102 THR H 1 1
7 8172 1 1 102 THR HA H -5.402 3.526 3.282 1.00 . A A . 102 THR HA 1 1
7 8173 1 1 102 THR HB H -5.510 1.357 1.176 1.00 . A A . 102 THR HB 1 1
7 8174 1 1 102 THR HG1 H -7.517 1.381 2.024 1.00 . A A . 102 THR HG1 1 1
7 8175 1 1 102 THR HG21 H -4.528 1.325 4.038 1.00 . A A . 102 THR HG21 1 1
7 8176 1 1 102 THR HG22 H -3.520 1.241 2.594 1.00 . A A . 102 THR HG22 1 1
7 8177 1 1 102 THR HG23 H -4.629 -0.076 2.974 1.00 . A A . 102 THR HG23 1 1
7 8178 1 1 102 THR N N -6.480 3.863 1.566 1.00 . A A . 102 THR N 1 1
7 8179 1 1 102 THR O O -3.740 3.105 0.525 1.00 . A A . 102 THR O 1 1
7 8180 1 1 102 THR OG1 O -6.855 1.335 2.739 1.00 . A A . 102 THR OG1 1 1
7 8181 1 1 103 MET C C -0.968 3.769 2.158 1.00 . A A . 103 MET C 1 1
7 8182 1 1 103 MET CA C -2.005 4.806 1.756 1.00 . A A . 103 MET CA 1 1
7 8183 1 1 103 MET CB C -1.572 6.176 2.262 1.00 . A A . 103 MET CB 1 1
7 8184 1 1 103 MET CE C -3.472 9.381 0.423 1.00 . A A . 103 MET CE 1 1
7 8185 1 1 103 MET CG C -1.859 7.314 1.301 1.00 . A A . 103 MET CG 1 1
7 8186 1 1 103 MET H H -3.634 4.805 3.123 1.00 . A A . 103 MET H 1 1
7 8187 1 1 103 MET HA H -2.070 4.843 0.684 1.00 . A A . 103 MET HA 1 1
7 8188 1 1 103 MET HB2 H -2.090 6.380 3.184 1.00 . A A . 103 MET HB2 1 1
7 8189 1 1 103 MET HB3 H -0.511 6.156 2.449 1.00 . A A . 103 MET HB3 1 1
7 8190 1 1 103 MET HE1 H -2.897 10.090 1.001 1.00 . A A . 103 MET HE1 1 1
7 8191 1 1 103 MET HE2 H -4.466 9.773 0.261 1.00 . A A . 103 MET HE2 1 1
7 8192 1 1 103 MET HE3 H -2.991 9.220 -0.528 1.00 . A A . 103 MET HE3 1 1
7 8193 1 1 103 MET HG2 H -1.254 8.155 1.574 1.00 . A A . 103 MET HG2 1 1
7 8194 1 1 103 MET HG3 H -1.601 6.997 0.302 1.00 . A A . 103 MET HG3 1 1
7 8195 1 1 103 MET N N -3.313 4.433 2.264 1.00 . A A . 103 MET N 1 1
7 8196 1 1 103 MET O O -0.725 3.557 3.341 1.00 . A A . 103 MET O 1 1
7 8197 1 1 103 MET SD S -3.575 7.829 1.315 1.00 . A A . 103 MET SD 1 1
7 8198 1 1 104 ILE C C 2.036 2.834 1.217 1.00 . A A . 104 ILE C 1 1
7 8199 1 1 104 ILE CA C 0.705 2.177 1.472 1.00 . A A . 104 ILE CA 1 1
7 8200 1 1 104 ILE CB C 0.624 0.862 0.661 1.00 . A A . 104 ILE CB 1 1
7 8201 1 1 104 ILE CD1 C -1.829 0.235 0.828 1.00 . A A . 104 ILE CD1 1 1
7 8202 1 1 104 ILE CG1 C -0.420 -0.060 1.274 1.00 . A A . 104 ILE CG1 1 1
7 8203 1 1 104 ILE CG2 C 1.983 0.160 0.601 1.00 . A A . 104 ILE CG2 1 1
7 8204 1 1 104 ILE H H -0.674 3.238 0.253 1.00 . A A . 104 ILE H 1 1
7 8205 1 1 104 ILE HA H 0.647 1.927 2.520 1.00 . A A . 104 ILE HA 1 1
7 8206 1 1 104 ILE HB H 0.329 1.107 -0.349 1.00 . A A . 104 ILE HB 1 1
7 8207 1 1 104 ILE HD11 H -2.027 1.292 0.937 1.00 . A A . 104 ILE HD11 1 1
7 8208 1 1 104 ILE HD12 H -2.518 -0.322 1.441 1.00 . A A . 104 ILE HD12 1 1
7 8209 1 1 104 ILE HD13 H -1.948 -0.053 -0.206 1.00 . A A . 104 ILE HD13 1 1
7 8210 1 1 104 ILE HG12 H -0.188 -1.077 1.011 1.00 . A A . 104 ILE HG12 1 1
7 8211 1 1 104 ILE HG13 H -0.387 0.044 2.348 1.00 . A A . 104 ILE HG13 1 1
7 8212 1 1 104 ILE HG21 H 1.884 -0.775 0.070 1.00 . A A . 104 ILE HG21 1 1
7 8213 1 1 104 ILE HG22 H 2.339 -0.031 1.603 1.00 . A A . 104 ILE HG22 1 1
7 8214 1 1 104 ILE HG23 H 2.693 0.792 0.085 1.00 . A A . 104 ILE HG23 1 1
7 8215 1 1 104 ILE N N -0.379 3.101 1.185 1.00 . A A . 104 ILE N 1 1
7 8216 1 1 104 ILE O O 2.288 3.336 0.134 1.00 . A A . 104 ILE O 1 1
7 8217 1 1 105 GLU C C 5.192 2.202 1.916 1.00 . A A . 105 GLU C 1 1
7 8218 1 1 105 GLU CA C 4.207 3.355 2.064 1.00 . A A . 105 GLU CA 1 1
7 8219 1 1 105 GLU CB C 4.552 4.248 3.252 1.00 . A A . 105 GLU CB 1 1
7 8220 1 1 105 GLU CD C 4.555 6.650 4.052 1.00 . A A . 105 GLU CD 1 1
7 8221 1 1 105 GLU CG C 4.658 5.710 2.871 1.00 . A A . 105 GLU CG 1 1
7 8222 1 1 105 GLU H H 2.595 2.486 3.090 1.00 . A A . 105 GLU H 1 1
7 8223 1 1 105 GLU HA H 4.223 3.949 1.155 1.00 . A A . 105 GLU HA 1 1
7 8224 1 1 105 GLU HB2 H 3.778 4.147 4.001 1.00 . A A . 105 GLU HB2 1 1
7 8225 1 1 105 GLU HB3 H 5.493 3.933 3.674 1.00 . A A . 105 GLU HB3 1 1
7 8226 1 1 105 GLU HG2 H 5.611 5.875 2.385 1.00 . A A . 105 GLU HG2 1 1
7 8227 1 1 105 GLU HG3 H 3.861 5.930 2.182 1.00 . A A . 105 GLU HG3 1 1
7 8228 1 1 105 GLU N N 2.876 2.839 2.219 1.00 . A A . 105 GLU N 1 1
7 8229 1 1 105 GLU O O 5.300 1.367 2.801 1.00 . A A . 105 GLU O 1 1
7 8230 1 1 105 GLU OE1 O 3.431 6.852 4.553 1.00 . A A . 105 GLU OE1 1 1
7 8231 1 1 105 GLU OE2 O 5.590 7.200 4.479 1.00 . A A . 105 GLU OE2 1 1
7 8232 1 1 106 LEU C C 8.083 1.719 -0.145 1.00 . A A . 106 LEU C 1 1
7 8233 1 1 106 LEU CA C 6.849 1.104 0.490 1.00 . A A . 106 LEU CA 1 1
7 8234 1 1 106 LEU CB C 6.266 0.019 -0.431 1.00 . A A . 106 LEU CB 1 1
7 8235 1 1 106 LEU CD1 C 6.553 -2.305 -1.299 1.00 . A A . 106 LEU CD1 1 1
7 8236 1 1 106 LEU CD2 C 8.019 -0.534 -2.176 1.00 . A A . 106 LEU CD2 1 1
7 8237 1 1 106 LEU CG C 7.271 -1.028 -0.945 1.00 . A A . 106 LEU CG 1 1
7 8238 1 1 106 LEU H H 5.664 2.808 0.074 1.00 . A A . 106 LEU H 1 1
7 8239 1 1 106 LEU HA H 7.134 0.650 1.430 1.00 . A A . 106 LEU HA 1 1
7 8240 1 1 106 LEU HB2 H 5.490 -0.501 0.116 1.00 . A A . 106 LEU HB2 1 1
7 8241 1 1 106 LEU HB3 H 5.819 0.504 -1.284 1.00 . A A . 106 LEU HB3 1 1
7 8242 1 1 106 LEU HD11 H 6.019 -2.172 -2.227 1.00 . A A . 106 LEU HD11 1 1
7 8243 1 1 106 LEU HD12 H 5.851 -2.548 -0.517 1.00 . A A . 106 LEU HD12 1 1
7 8244 1 1 106 LEU HD13 H 7.269 -3.106 -1.404 1.00 . A A . 106 LEU HD13 1 1
7 8245 1 1 106 LEU HD21 H 8.782 -1.253 -2.441 1.00 . A A . 106 LEU HD21 1 1
7 8246 1 1 106 LEU HD22 H 8.487 0.418 -1.959 1.00 . A A . 106 LEU HD22 1 1
7 8247 1 1 106 LEU HD23 H 7.330 -0.418 -2.998 1.00 . A A . 106 LEU HD23 1 1
7 8248 1 1 106 LEU HG H 7.996 -1.245 -0.168 1.00 . A A . 106 LEU HG 1 1
7 8249 1 1 106 LEU N N 5.855 2.135 0.769 1.00 . A A . 106 LEU N 1 1
7 8250 1 1 106 LEU O O 7.995 2.413 -1.154 1.00 . A A . 106 LEU O 1 1
7 8251 1 1 107 PRO C C 11.025 1.155 -1.251 1.00 . A A . 107 PRO C 1 1
7 8252 1 1 107 PRO CA C 10.512 1.979 -0.085 1.00 . A A . 107 PRO CA 1 1
7 8253 1 1 107 PRO CB C 11.442 1.827 1.102 1.00 . A A . 107 PRO CB 1 1
7 8254 1 1 107 PRO CD C 9.451 0.643 1.632 1.00 . A A . 107 PRO CD 1 1
7 8255 1 1 107 PRO CG C 10.943 0.605 1.782 1.00 . A A . 107 PRO CG 1 1
7 8256 1 1 107 PRO HA H 10.442 3.016 -0.367 1.00 . A A . 107 PRO HA 1 1
7 8257 1 1 107 PRO HB2 H 12.458 1.701 0.755 1.00 . A A . 107 PRO HB2 1 1
7 8258 1 1 107 PRO HB3 H 11.367 2.697 1.736 1.00 . A A . 107 PRO HB3 1 1
7 8259 1 1 107 PRO HD2 H 9.061 -0.352 1.479 1.00 . A A . 107 PRO HD2 1 1
7 8260 1 1 107 PRO HD3 H 8.997 1.104 2.493 1.00 . A A . 107 PRO HD3 1 1
7 8261 1 1 107 PRO HG2 H 11.343 -0.268 1.291 1.00 . A A . 107 PRO HG2 1 1
7 8262 1 1 107 PRO HG3 H 11.215 0.614 2.821 1.00 . A A . 107 PRO HG3 1 1
7 8263 1 1 107 PRO N N 9.253 1.468 0.432 1.00 . A A . 107 PRO N 1 1
7 8264 1 1 107 PRO O O 10.787 -0.041 -1.334 1.00 . A A . 107 PRO O 1 1
7 8265 1 1 108 LYS C C 13.500 0.222 -2.814 1.00 . A A . 108 LYS C 1 1
7 8266 1 1 108 LYS CA C 12.341 1.089 -3.268 1.00 . A A . 108 LYS CA 1 1
7 8267 1 1 108 LYS CB C 12.795 2.097 -4.301 1.00 . A A . 108 LYS CB 1 1
7 8268 1 1 108 LYS CD C 12.059 4.432 -4.766 1.00 . A A . 108 LYS CD 1 1
7 8269 1 1 108 LYS CE C 10.895 5.329 -5.134 1.00 . A A . 108 LYS CE 1 1
7 8270 1 1 108 LYS CG C 11.657 2.970 -4.777 1.00 . A A . 108 LYS CG 1 1
7 8271 1 1 108 LYS H H 11.927 2.747 -2.024 1.00 . A A . 108 LYS H 1 1
7 8272 1 1 108 LYS HA H 11.577 0.458 -3.697 1.00 . A A . 108 LYS HA 1 1
7 8273 1 1 108 LYS HB2 H 13.558 2.729 -3.869 1.00 . A A . 108 LYS HB2 1 1
7 8274 1 1 108 LYS HB3 H 13.205 1.575 -5.148 1.00 . A A . 108 LYS HB3 1 1
7 8275 1 1 108 LYS HD2 H 12.394 4.690 -3.770 1.00 . A A . 108 LYS HD2 1 1
7 8276 1 1 108 LYS HD3 H 12.860 4.583 -5.473 1.00 . A A . 108 LYS HD3 1 1
7 8277 1 1 108 LYS HE2 H 10.267 4.809 -5.840 1.00 . A A . 108 LYS HE2 1 1
7 8278 1 1 108 LYS HE3 H 10.330 5.541 -4.232 1.00 . A A . 108 LYS HE3 1 1
7 8279 1 1 108 LYS HG2 H 11.395 2.683 -5.785 1.00 . A A . 108 LYS HG2 1 1
7 8280 1 1 108 LYS HG3 H 10.804 2.820 -4.120 1.00 . A A . 108 LYS HG3 1 1
7 8281 1 1 108 LYS HZ1 H 10.530 7.207 -5.965 1.00 . A A . 108 LYS HZ1 1 1
7 8282 1 1 108 LYS HZ2 H 11.873 6.419 -6.618 1.00 . A A . 108 LYS HZ2 1 1
7 8283 1 1 108 LYS HZ3 H 11.973 7.123 -5.083 1.00 . A A . 108 LYS HZ3 1 1
7 8284 1 1 108 LYS N N 11.763 1.789 -2.133 1.00 . A A . 108 LYS N 1 1
7 8285 1 1 108 LYS NZ N 11.350 6.607 -5.738 1.00 . A A . 108 LYS NZ 1 1
7 8286 1 1 108 LYS O O 14.124 -0.484 -3.606 1.00 . A A . 108 LYS O 1 1
7 8287 1 1 109 THR C C 14.268 -1.896 -0.524 1.00 . A A . 109 THR C 1 1
7 8288 1 1 109 THR CA C 14.801 -0.516 -0.908 1.00 . A A . 109 THR CA 1 1
7 8289 1 1 109 THR CB C 15.352 0.194 0.326 1.00 . A A . 109 THR CB 1 1
7 8290 1 1 109 THR CG2 C 16.144 1.425 -0.082 1.00 . A A . 109 THR CG2 1 1
7 8291 1 1 109 THR H H 13.267 0.922 -0.964 1.00 . A A . 109 THR H 1 1
7 8292 1 1 109 THR HA H 15.606 -0.636 -1.616 1.00 . A A . 109 THR HA 1 1
7 8293 1 1 109 THR HB H 16.004 -0.483 0.854 1.00 . A A . 109 THR HB 1 1
7 8294 1 1 109 THR HG1 H 14.620 0.942 2.008 1.00 . A A . 109 THR HG1 1 1
7 8295 1 1 109 THR HG21 H 15.508 2.086 -0.655 1.00 . A A . 109 THR HG21 1 1
7 8296 1 1 109 THR HG22 H 16.989 1.127 -0.685 1.00 . A A . 109 THR HG22 1 1
7 8297 1 1 109 THR HG23 H 16.493 1.939 0.801 1.00 . A A . 109 THR HG23 1 1
7 8298 1 1 109 THR N N 13.774 0.291 -1.525 1.00 . A A . 109 THR N 1 1
7 8299 1 1 109 THR O O 15.017 -2.743 -0.033 1.00 . A A . 109 THR O 1 1
7 8300 1 1 109 THR OG1 O 14.268 0.578 1.178 1.00 . A A . 109 THR OG1 1 1
7 8301 1 1 110 VAL C C 12.878 -4.350 -1.688 1.00 . A A . 110 VAL C 1 1
7 8302 1 1 110 VAL CA C 12.400 -3.447 -0.561 1.00 . A A . 110 VAL CA 1 1
7 8303 1 1 110 VAL CB C 10.855 -3.466 -0.557 1.00 . A A . 110 VAL CB 1 1
7 8304 1 1 110 VAL CG1 C 10.283 -2.411 0.366 1.00 . A A . 110 VAL CG1 1 1
7 8305 1 1 110 VAL CG2 C 10.302 -3.309 -1.954 1.00 . A A . 110 VAL CG2 1 1
7 8306 1 1 110 VAL H H 12.382 -1.365 -0.971 1.00 . A A . 110 VAL H 1 1
7 8307 1 1 110 VAL HA H 12.745 -3.845 0.380 1.00 . A A . 110 VAL HA 1 1
7 8308 1 1 110 VAL HB H 10.540 -4.430 -0.189 1.00 . A A . 110 VAL HB 1 1
7 8309 1 1 110 VAL HG11 H 10.867 -2.363 1.273 1.00 . A A . 110 VAL HG11 1 1
7 8310 1 1 110 VAL HG12 H 9.261 -2.664 0.610 1.00 . A A . 110 VAL HG12 1 1
7 8311 1 1 110 VAL HG13 H 10.305 -1.450 -0.131 1.00 . A A . 110 VAL HG13 1 1
7 8312 1 1 110 VAL HG21 H 10.660 -2.387 -2.386 1.00 . A A . 110 VAL HG21 1 1
7 8313 1 1 110 VAL HG22 H 9.222 -3.294 -1.912 1.00 . A A . 110 VAL HG22 1 1
7 8314 1 1 110 VAL HG23 H 10.623 -4.145 -2.564 1.00 . A A . 110 VAL HG23 1 1
7 8315 1 1 110 VAL N N 12.967 -2.115 -0.723 1.00 . A A . 110 VAL N 1 1
7 8316 1 1 110 VAL O O 13.362 -3.866 -2.718 1.00 . A A . 110 VAL O 1 1
7 8317 1 1 111 SER C C 12.037 -6.278 -3.702 1.00 . A A . 111 SER C 1 1
7 8318 1 1 111 SER CA C 13.002 -6.597 -2.561 1.00 . A A . 111 SER CA 1 1
7 8319 1 1 111 SER CB C 12.752 -8.014 -2.054 1.00 . A A . 111 SER CB 1 1
7 8320 1 1 111 SER H H 12.538 -5.986 -0.597 1.00 . A A . 111 SER H 1 1
7 8321 1 1 111 SER HA H 14.021 -6.500 -2.905 1.00 . A A . 111 SER HA 1 1
7 8322 1 1 111 SER HB2 H 11.753 -8.321 -2.331 1.00 . A A . 111 SER HB2 1 1
7 8323 1 1 111 SER HB3 H 13.472 -8.687 -2.495 1.00 . A A . 111 SER HB3 1 1
7 8324 1 1 111 SER HG H 11.983 -8.230 -0.263 1.00 . A A . 111 SER HG 1 1
7 8325 1 1 111 SER N N 12.776 -5.650 -1.486 1.00 . A A . 111 SER N 1 1
7 8326 1 1 111 SER O O 10.903 -5.874 -3.448 1.00 . A A . 111 SER O 1 1
7 8327 1 1 111 SER OG O 12.868 -8.076 -0.642 1.00 . A A . 111 SER OG 1 1
7 8328 1 1 112 GLU C C 10.303 -6.963 -5.973 1.00 . A A . 112 GLU C 1 1
7 8329 1 1 112 GLU CA C 11.588 -6.148 -6.077 1.00 . A A . 112 GLU CA 1 1
7 8330 1 1 112 GLU CB C 12.294 -6.427 -7.403 1.00 . A A . 112 GLU CB 1 1
7 8331 1 1 112 GLU CD C 12.172 -6.316 -9.922 1.00 . A A . 112 GLU CD 1 1
7 8332 1 1 112 GLU CG C 11.446 -6.091 -8.617 1.00 . A A . 112 GLU CG 1 1
7 8333 1 1 112 GLU H H 13.371 -6.775 -5.107 1.00 . A A . 112 GLU H 1 1
7 8334 1 1 112 GLU HA H 11.330 -5.094 -6.027 1.00 . A A . 112 GLU HA 1 1
7 8335 1 1 112 GLU HB2 H 13.200 -5.842 -7.448 1.00 . A A . 112 GLU HB2 1 1
7 8336 1 1 112 GLU HB3 H 12.549 -7.476 -7.447 1.00 . A A . 112 GLU HB3 1 1
7 8337 1 1 112 GLU HG2 H 10.563 -6.709 -8.603 1.00 . A A . 112 GLU HG2 1 1
7 8338 1 1 112 GLU HG3 H 11.156 -5.050 -8.559 1.00 . A A . 112 GLU HG3 1 1
7 8339 1 1 112 GLU N N 12.462 -6.445 -4.945 1.00 . A A . 112 GLU N 1 1
7 8340 1 1 112 GLU O O 9.241 -6.514 -6.384 1.00 . A A . 112 GLU O 1 1
7 8341 1 1 112 GLU OE1 O 13.073 -7.179 -9.957 1.00 . A A . 112 GLU OE1 1 1
7 8342 1 1 112 GLU OE2 O 11.859 -5.625 -10.915 1.00 . A A . 112 GLU OE2 1 1
7 8343 1 1 113 HIS C C 8.273 -8.209 -4.196 1.00 . A A . 113 HIS C 1 1
7 8344 1 1 113 HIS CA C 9.246 -8.972 -5.079 1.00 . A A . 113 HIS CA 1 1
7 8345 1 1 113 HIS CB C 9.680 -10.236 -4.350 1.00 . A A . 113 HIS CB 1 1
7 8346 1 1 113 HIS CD2 C 10.912 -11.174 -6.437 1.00 . A A . 113 HIS CD2 1 1
7 8347 1 1 113 HIS CE1 C 10.907 -13.288 -5.878 1.00 . A A . 113 HIS CE1 1 1
7 8348 1 1 113 HIS CG C 10.292 -11.276 -5.238 1.00 . A A . 113 HIS CG 1 1
7 8349 1 1 113 HIS H H 11.307 -8.493 -5.179 1.00 . A A . 113 HIS H 1 1
7 8350 1 1 113 HIS HA H 8.754 -9.243 -5.999 1.00 . A A . 113 HIS HA 1 1
7 8351 1 1 113 HIS HB2 H 10.410 -9.960 -3.603 1.00 . A A . 113 HIS HB2 1 1
7 8352 1 1 113 HIS HB3 H 8.821 -10.674 -3.862 1.00 . A A . 113 HIS HB3 1 1
7 8353 1 1 113 HIS HD1 H 9.931 -13.012 -4.102 1.00 . A A . 113 HIS HD1 1 1
7 8354 1 1 113 HIS HD2 H 11.084 -10.264 -6.992 1.00 . A A . 113 HIS HD2 1 1
7 8355 1 1 113 HIS HE1 H 11.063 -14.356 -5.895 1.00 . A A . 113 HIS HE1 1 1
7 8356 1 1 113 HIS HE2 H 11.602 -12.692 -7.710 1.00 . A A . 113 HIS HE2 1 1
7 8357 1 1 113 HIS N N 10.412 -8.152 -5.395 1.00 . A A . 113 HIS N 1 1
7 8358 1 1 113 HIS ND1 N 10.307 -12.615 -4.918 1.00 . A A . 113 HIS ND1 1 1
7 8359 1 1 113 HIS NE2 N 11.284 -12.438 -6.814 1.00 . A A . 113 HIS NE2 1 1
7 8360 1 1 113 HIS O O 7.083 -8.154 -4.469 1.00 . A A . 113 HIS O 1 1
7 8361 1 1 114 ASP C C 7.445 -5.603 -2.797 1.00 . A A . 114 ASP C 1 1
7 8362 1 1 114 ASP CA C 7.974 -6.890 -2.183 1.00 . A A . 114 ASP CA 1 1
7 8363 1 1 114 ASP CB C 8.783 -6.603 -0.905 1.00 . A A . 114 ASP CB 1 1
7 8364 1 1 114 ASP CG C 9.124 -7.870 -0.141 1.00 . A A . 114 ASP CG 1 1
7 8365 1 1 114 ASP H H 9.765 -7.630 -3.016 1.00 . A A . 114 ASP H 1 1
7 8366 1 1 114 ASP HA H 7.131 -7.517 -1.936 1.00 . A A . 114 ASP HA 1 1
7 8367 1 1 114 ASP HB2 H 9.709 -6.116 -1.173 1.00 . A A . 114 ASP HB2 1 1
7 8368 1 1 114 ASP HB3 H 8.222 -5.948 -0.257 1.00 . A A . 114 ASP HB3 1 1
7 8369 1 1 114 ASP N N 8.797 -7.607 -3.145 1.00 . A A . 114 ASP N 1 1
7 8370 1 1 114 ASP O O 6.363 -5.140 -2.451 1.00 . A A . 114 ASP O 1 1
7 8371 1 1 114 ASP OD1 O 8.272 -8.361 0.630 1.00 . A A . 114 ASP OD1 1 1
7 8372 1 1 114 ASP OD2 O 10.249 -8.388 -0.309 1.00 . A A . 114 ASP OD2 1 1
7 8373 1 1 115 MET C C 6.760 -4.098 -5.478 1.00 . A A . 115 MET C 1 1
7 8374 1 1 115 MET CA C 7.796 -3.818 -4.400 1.00 . A A . 115 MET CA 1 1
7 8375 1 1 115 MET CB C 9.013 -3.126 -5.014 1.00 . A A . 115 MET CB 1 1
7 8376 1 1 115 MET CE C 9.429 0.455 -7.122 1.00 . A A . 115 MET CE 1 1
7 8377 1 1 115 MET CG C 8.701 -1.789 -5.672 1.00 . A A . 115 MET CG 1 1
7 8378 1 1 115 MET H H 9.052 -5.470 -3.970 1.00 . A A . 115 MET H 1 1
7 8379 1 1 115 MET HA H 7.357 -3.172 -3.657 1.00 . A A . 115 MET HA 1 1
7 8380 1 1 115 MET HB2 H 9.737 -2.956 -4.234 1.00 . A A . 115 MET HB2 1 1
7 8381 1 1 115 MET HB3 H 9.445 -3.779 -5.756 1.00 . A A . 115 MET HB3 1 1
7 8382 1 1 115 MET HE1 H 8.605 0.215 -7.776 1.00 . A A . 115 MET HE1 1 1
7 8383 1 1 115 MET HE2 H 10.182 1.000 -7.674 1.00 . A A . 115 MET HE2 1 1
7 8384 1 1 115 MET HE3 H 9.076 1.061 -6.302 1.00 . A A . 115 MET HE3 1 1
7 8385 1 1 115 MET HG2 H 7.929 -1.937 -6.412 1.00 . A A . 115 MET HG2 1 1
7 8386 1 1 115 MET HG3 H 8.345 -1.104 -4.913 1.00 . A A . 115 MET HG3 1 1
7 8387 1 1 115 MET N N 8.198 -5.049 -3.731 1.00 . A A . 115 MET N 1 1
7 8388 1 1 115 MET O O 5.832 -3.323 -5.682 1.00 . A A . 115 MET O 1 1
7 8389 1 1 115 MET SD S 10.139 -1.060 -6.479 1.00 . A A . 115 MET SD 1 1
7 8390 1 1 116 ASP C C 4.827 -6.345 -6.663 1.00 . A A . 116 ASP C 1 1
7 8391 1 1 116 ASP CA C 5.995 -5.563 -7.229 1.00 . A A . 116 ASP CA 1 1
7 8392 1 1 116 ASP CB C 6.689 -6.383 -8.318 1.00 . A A . 116 ASP CB 1 1
7 8393 1 1 116 ASP CG C 5.749 -6.749 -9.450 1.00 . A A . 116 ASP CG 1 1
7 8394 1 1 116 ASP H H 7.697 -5.780 -5.983 1.00 . A A . 116 ASP H 1 1
7 8395 1 1 116 ASP HA H 5.616 -4.651 -7.660 1.00 . A A . 116 ASP HA 1 1
7 8396 1 1 116 ASP HB2 H 7.508 -5.810 -8.724 1.00 . A A . 116 ASP HB2 1 1
7 8397 1 1 116 ASP HB3 H 7.073 -7.294 -7.885 1.00 . A A . 116 ASP HB3 1 1
7 8398 1 1 116 ASP N N 6.926 -5.200 -6.174 1.00 . A A . 116 ASP N 1 1
7 8399 1 1 116 ASP O O 3.715 -5.841 -6.597 1.00 . A A . 116 ASP O 1 1
7 8400 1 1 116 ASP OD1 O 5.503 -5.898 -10.330 1.00 . A A . 116 ASP OD1 1 1
7 8401 1 1 116 ASP OD2 O 5.247 -7.893 -9.465 1.00 . A A . 116 ASP OD2 1 1
7 8402 1 1 117 GLN C C 3.192 -7.958 -4.665 1.00 . A A . 117 GLN C 1 1
7 8403 1 1 117 GLN CA C 4.075 -8.496 -5.790 1.00 . A A . 117 GLN CA 1 1
7 8404 1 1 117 GLN CB C 4.712 -9.810 -5.349 1.00 . A A . 117 GLN CB 1 1
7 8405 1 1 117 GLN CD C 6.073 -11.832 -5.984 1.00 . A A . 117 GLN CD 1 1
7 8406 1 1 117 GLN CG C 5.446 -10.539 -6.461 1.00 . A A . 117 GLN CG 1 1
7 8407 1 1 117 GLN H H 6.050 -7.826 -6.131 1.00 . A A . 117 GLN H 1 1
7 8408 1 1 117 GLN HA H 3.450 -8.692 -6.649 1.00 . A A . 117 GLN HA 1 1
7 8409 1 1 117 GLN HB2 H 5.419 -9.601 -4.558 1.00 . A A . 117 GLN HB2 1 1
7 8410 1 1 117 GLN HB3 H 3.938 -10.459 -4.971 1.00 . A A . 117 GLN HB3 1 1
7 8411 1 1 117 GLN HE21 H 4.412 -12.826 -6.420 1.00 . A A . 117 GLN HE21 1 1
7 8412 1 1 117 GLN HE22 H 5.702 -13.768 -5.756 1.00 . A A . 117 GLN HE22 1 1
7 8413 1 1 117 GLN HG2 H 4.748 -10.766 -7.253 1.00 . A A . 117 GLN HG2 1 1
7 8414 1 1 117 GLN HG3 H 6.226 -9.898 -6.841 1.00 . A A . 117 GLN HG3 1 1
7 8415 1 1 117 GLN N N 5.108 -7.554 -6.202 1.00 . A A . 117 GLN N 1 1
7 8416 1 1 117 GLN NE2 N 5.321 -12.917 -6.060 1.00 . A A . 117 GLN NE2 1 1
7 8417 1 1 117 GLN O O 2.007 -8.274 -4.609 1.00 . A A . 117 GLN O 1 1
7 8418 1 1 117 GLN OE1 O 7.221 -11.857 -5.550 1.00 . A A . 117 GLN OE1 1 1
7 8419 1 1 118 LEU C C 2.155 -5.413 -3.030 1.00 . A A . 118 LEU C 1 1
7 8420 1 1 118 LEU CA C 2.975 -6.638 -2.642 1.00 . A A . 118 LEU CA 1 1
7 8421 1 1 118 LEU CB C 3.870 -6.337 -1.448 1.00 . A A . 118 LEU CB 1 1
7 8422 1 1 118 LEU CD1 C 5.414 -7.183 0.330 1.00 . A A . 118 LEU CD1 1 1
7 8423 1 1 118 LEU CD2 C 3.301 -8.411 -0.149 1.00 . A A . 118 LEU CD2 1 1
7 8424 1 1 118 LEU CG C 4.426 -7.577 -0.750 1.00 . A A . 118 LEU CG 1 1
7 8425 1 1 118 LEU H H 4.695 -6.902 -3.862 1.00 . A A . 118 LEU H 1 1
7 8426 1 1 118 LEU HA H 2.290 -7.419 -2.356 1.00 . A A . 118 LEU HA 1 1
7 8427 1 1 118 LEU HB2 H 4.700 -5.734 -1.790 1.00 . A A . 118 LEU HB2 1 1
7 8428 1 1 118 LEU HB3 H 3.302 -5.766 -0.730 1.00 . A A . 118 LEU HB3 1 1
7 8429 1 1 118 LEU HD11 H 4.908 -6.596 1.083 1.00 . A A . 118 LEU HD11 1 1
7 8430 1 1 118 LEU HD12 H 6.208 -6.593 -0.105 1.00 . A A . 118 LEU HD12 1 1
7 8431 1 1 118 LEU HD13 H 5.829 -8.069 0.783 1.00 . A A . 118 LEU HD13 1 1
7 8432 1 1 118 LEU HD21 H 2.591 -8.672 -0.919 1.00 . A A . 118 LEU HD21 1 1
7 8433 1 1 118 LEU HD22 H 2.803 -7.840 0.625 1.00 . A A . 118 LEU HD22 1 1
7 8434 1 1 118 LEU HD23 H 3.713 -9.311 0.281 1.00 . A A . 118 LEU HD23 1 1
7 8435 1 1 118 LEU HG H 4.943 -8.181 -1.474 1.00 . A A . 118 LEU HG 1 1
7 8436 1 1 118 LEU N N 3.751 -7.151 -3.769 1.00 . A A . 118 LEU N 1 1
7 8437 1 1 118 LEU O O 1.003 -5.284 -2.629 1.00 . A A . 118 LEU O 1 1
7 8438 1 1 119 LEU C C 0.976 -3.864 -5.371 1.00 . A A . 119 LEU C 1 1
7 8439 1 1 119 LEU CA C 1.971 -3.379 -4.332 1.00 . A A . 119 LEU CA 1 1
7 8440 1 1 119 LEU CB C 2.889 -2.322 -4.928 1.00 . A A . 119 LEU CB 1 1
7 8441 1 1 119 LEU CD1 C 4.538 -0.519 -4.483 1.00 . A A . 119 LEU CD1 1 1
7 8442 1 1 119 LEU CD2 C 3.472 -1.704 -2.560 1.00 . A A . 119 LEU CD2 1 1
7 8443 1 1 119 LEU CG C 3.985 -1.832 -3.988 1.00 . A A . 119 LEU CG 1 1
7 8444 1 1 119 LEU H H 3.684 -4.613 -4.046 1.00 . A A . 119 LEU H 1 1
7 8445 1 1 119 LEU HA H 1.425 -2.936 -3.513 1.00 . A A . 119 LEU HA 1 1
7 8446 1 1 119 LEU HB2 H 3.356 -2.735 -5.814 1.00 . A A . 119 LEU HB2 1 1
7 8447 1 1 119 LEU HB3 H 2.283 -1.472 -5.219 1.00 . A A . 119 LEU HB3 1 1
7 8448 1 1 119 LEU HD11 H 3.734 0.198 -4.540 1.00 . A A . 119 LEU HD11 1 1
7 8449 1 1 119 LEU HD12 H 4.969 -0.659 -5.461 1.00 . A A . 119 LEU HD12 1 1
7 8450 1 1 119 LEU HD13 H 5.292 -0.163 -3.798 1.00 . A A . 119 LEU HD13 1 1
7 8451 1 1 119 LEU HD21 H 2.516 -1.207 -2.564 1.00 . A A . 119 LEU HD21 1 1
7 8452 1 1 119 LEU HD22 H 4.175 -1.128 -1.977 1.00 . A A . 119 LEU HD22 1 1
7 8453 1 1 119 LEU HD23 H 3.366 -2.687 -2.127 1.00 . A A . 119 LEU HD23 1 1
7 8454 1 1 119 LEU HG H 4.793 -2.551 -3.989 1.00 . A A . 119 LEU HG 1 1
7 8455 1 1 119 LEU N N 2.734 -4.517 -3.816 1.00 . A A . 119 LEU N 1 1
7 8456 1 1 119 LEU O O 0.008 -3.190 -5.707 1.00 . A A . 119 LEU O 1 1
7 8457 1 1 120 HIS C C -0.672 -6.545 -6.028 1.00 . A A . 120 HIS C 1 1
7 8458 1 1 120 HIS CA C 0.345 -5.715 -6.796 1.00 . A A . 120 HIS CA 1 1
7 8459 1 1 120 HIS CB C 1.150 -6.613 -7.714 1.00 . A A . 120 HIS CB 1 1
7 8460 1 1 120 HIS CD2 C -0.508 -7.797 -9.326 1.00 . A A . 120 HIS CD2 1 1
7 8461 1 1 120 HIS CE1 C 0.114 -6.822 -11.182 1.00 . A A . 120 HIS CE1 1 1
7 8462 1 1 120 HIS CG C 0.489 -6.934 -9.018 1.00 . A A . 120 HIS CG 1 1
7 8463 1 1 120 HIS H H 2.083 -5.490 -5.633 1.00 . A A . 120 HIS H 1 1
7 8464 1 1 120 HIS HA H -0.167 -4.963 -7.378 1.00 . A A . 120 HIS HA 1 1
7 8465 1 1 120 HIS HB2 H 2.093 -6.133 -7.927 1.00 . A A . 120 HIS HB2 1 1
7 8466 1 1 120 HIS HB3 H 1.335 -7.537 -7.191 1.00 . A A . 120 HIS HB3 1 1
7 8467 1 1 120 HIS HD1 H 1.565 -5.668 -10.316 1.00 . A A . 120 HIS HD1 1 1
7 8468 1 1 120 HIS HD2 H -1.036 -8.440 -8.633 1.00 . A A . 120 HIS HD2 1 1
7 8469 1 1 120 HIS HE1 H 0.184 -6.543 -12.221 1.00 . A A . 120 HIS HE1 1 1
7 8470 1 1 120 HIS HE2 H -1.481 -8.104 -11.159 1.00 . A A . 120 HIS HE2 1 1
7 8471 1 1 120 HIS N N 1.238 -5.052 -5.874 1.00 . A A . 120 HIS N 1 1
7 8472 1 1 120 HIS ND1 N 0.854 -6.340 -10.205 1.00 . A A . 120 HIS ND1 1 1
7 8473 1 1 120 HIS NE2 N -0.719 -7.708 -10.677 1.00 . A A . 120 HIS NE2 1 1
7 8474 1 1 120 HIS O O -1.733 -6.865 -6.548 1.00 . A A . 120 HIS O 1 1
7 8475 1 1 121 ASP C C -2.403 -6.631 -3.634 1.00 . A A . 121 ASP C 1 1
7 8476 1 1 121 ASP CA C -1.268 -7.587 -3.898 1.00 . A A . 121 ASP CA 1 1
7 8477 1 1 121 ASP CB C -0.603 -7.975 -2.570 1.00 . A A . 121 ASP CB 1 1
7 8478 1 1 121 ASP CG C -1.383 -9.035 -1.815 1.00 . A A . 121 ASP CG 1 1
7 8479 1 1 121 ASP H H 0.568 -6.689 -4.462 1.00 . A A . 121 ASP H 1 1
7 8480 1 1 121 ASP HA H -1.642 -8.469 -4.397 1.00 . A A . 121 ASP HA 1 1
7 8481 1 1 121 ASP HB2 H 0.391 -8.348 -2.754 1.00 . A A . 121 ASP HB2 1 1
7 8482 1 1 121 ASP HB3 H -0.539 -7.096 -1.943 1.00 . A A . 121 ASP HB3 1 1
7 8483 1 1 121 ASP N N -0.331 -6.901 -4.787 1.00 . A A . 121 ASP N 1 1
7 8484 1 1 121 ASP O O -3.557 -7.015 -3.442 1.00 . A A . 121 ASP O 1 1
7 8485 1 1 121 ASP OD1 O -1.173 -10.239 -2.090 1.00 . A A . 121 ASP OD1 1 1
7 8486 1 1 121 ASP OD2 O -2.187 -8.681 -0.934 1.00 . A A . 121 ASP OD2 1 1
7 8487 1 1 122 ILE C C -3.977 -4.396 -4.732 1.00 . A A . 122 ILE C 1 1
7 8488 1 1 122 ILE CA C -2.961 -4.267 -3.606 1.00 . A A . 122 ILE CA 1 1
7 8489 1 1 122 ILE CB C -2.204 -2.925 -3.714 1.00 . A A . 122 ILE CB 1 1
7 8490 1 1 122 ILE CD1 C -0.432 -1.536 -2.509 1.00 . A A . 122 ILE CD1 1 1
7 8491 1 1 122 ILE CG1 C -1.172 -2.852 -2.594 1.00 . A A . 122 ILE CG1 1 1
7 8492 1 1 122 ILE CG2 C -3.163 -1.752 -3.667 1.00 . A A . 122 ILE CG2 1 1
7 8493 1 1 122 ILE H H -1.070 -5.164 -3.690 1.00 . A A . 122 ILE H 1 1
7 8494 1 1 122 ILE HA H -3.471 -4.301 -2.658 1.00 . A A . 122 ILE HA 1 1
7 8495 1 1 122 ILE HB H -1.683 -2.891 -4.665 1.00 . A A . 122 ILE HB 1 1
7 8496 1 1 122 ILE HD11 H 0.326 -1.601 -1.741 1.00 . A A . 122 ILE HD11 1 1
7 8497 1 1 122 ILE HD12 H -1.127 -0.747 -2.266 1.00 . A A . 122 ILE HD12 1 1
7 8498 1 1 122 ILE HD13 H 0.036 -1.325 -3.459 1.00 . A A . 122 ILE HD13 1 1
7 8499 1 1 122 ILE HG12 H -1.666 -3.020 -1.648 1.00 . A A . 122 ILE HG12 1 1
7 8500 1 1 122 ILE HG13 H -0.438 -3.635 -2.760 1.00 . A A . 122 ILE HG13 1 1
7 8501 1 1 122 ILE HG21 H -3.853 -1.819 -4.495 1.00 . A A . 122 ILE HG21 1 1
7 8502 1 1 122 ILE HG22 H -2.604 -0.832 -3.733 1.00 . A A . 122 ILE HG22 1 1
7 8503 1 1 122 ILE HG23 H -3.713 -1.775 -2.737 1.00 . A A . 122 ILE HG23 1 1
7 8504 1 1 122 ILE N N -2.029 -5.364 -3.653 1.00 . A A . 122 ILE N 1 1
7 8505 1 1 122 ILE O O -5.184 -4.425 -4.500 1.00 . A A . 122 ILE O 1 1
7 8506 1 1 123 LEU C C -5.019 -6.012 -7.139 1.00 . A A . 123 LEU C 1 1
7 8507 1 1 123 LEU CA C -4.303 -4.667 -7.133 1.00 . A A . 123 LEU CA 1 1
7 8508 1 1 123 LEU CB C -3.449 -4.526 -8.397 1.00 . A A . 123 LEU CB 1 1
7 8509 1 1 123 LEU CD1 C -2.527 -2.258 -7.823 1.00 . A A . 123 LEU CD1 1 1
7 8510 1 1 123 LEU CD2 C -2.376 -3.114 -10.159 1.00 . A A . 123 LEU CD2 1 1
7 8511 1 1 123 LEU CG C -3.208 -3.096 -8.889 1.00 . A A . 123 LEU CG 1 1
7 8512 1 1 123 LEU H H -2.492 -4.503 -6.051 1.00 . A A . 123 LEU H 1 1
7 8513 1 1 123 LEU HA H -5.048 -3.881 -7.112 1.00 . A A . 123 LEU HA 1 1
7 8514 1 1 123 LEU HB2 H -2.486 -4.972 -8.196 1.00 . A A . 123 LEU HB2 1 1
7 8515 1 1 123 LEU HB3 H -3.921 -5.083 -9.190 1.00 . A A . 123 LEU HB3 1 1
7 8516 1 1 123 LEU HD11 H -2.415 -1.245 -8.179 1.00 . A A . 123 LEU HD11 1 1
7 8517 1 1 123 LEU HD12 H -1.555 -2.674 -7.606 1.00 . A A . 123 LEU HD12 1 1
7 8518 1 1 123 LEU HD13 H -3.129 -2.260 -6.926 1.00 . A A . 123 LEU HD13 1 1
7 8519 1 1 123 LEU HD21 H -2.189 -2.100 -10.484 1.00 . A A . 123 LEU HD21 1 1
7 8520 1 1 123 LEU HD22 H -2.910 -3.647 -10.931 1.00 . A A . 123 LEU HD22 1 1
7 8521 1 1 123 LEU HD23 H -1.435 -3.608 -9.964 1.00 . A A . 123 LEU HD23 1 1
7 8522 1 1 123 LEU HG H -4.158 -2.637 -9.119 1.00 . A A . 123 LEU HG 1 1
7 8523 1 1 123 LEU N N -3.467 -4.518 -5.946 1.00 . A A . 123 LEU N 1 1
7 8524 1 1 123 LEU O O -6.121 -6.133 -7.666 1.00 . A A . 123 LEU O 1 1
7 8525 1 1 124 ALA C C -6.266 -8.260 -5.587 1.00 . A A . 124 ALA C 1 1
7 8526 1 1 124 ALA CA C -4.986 -8.339 -6.405 1.00 . A A . 124 ALA CA 1 1
7 8527 1 1 124 ALA CB C -4.001 -9.291 -5.746 1.00 . A A . 124 ALA CB 1 1
7 8528 1 1 124 ALA H H -3.480 -6.867 -6.200 1.00 . A A . 124 ALA H 1 1
7 8529 1 1 124 ALA HA H -5.215 -8.714 -7.390 1.00 . A A . 124 ALA HA 1 1
7 8530 1 1 124 ALA HB1 H -3.790 -8.946 -4.741 1.00 . A A . 124 ALA HB1 1 1
7 8531 1 1 124 ALA HB2 H -3.086 -9.316 -6.318 1.00 . A A . 124 ALA HB2 1 1
7 8532 1 1 124 ALA HB3 H -4.430 -10.281 -5.703 1.00 . A A . 124 ALA HB3 1 1
7 8533 1 1 124 ALA N N -4.387 -7.017 -6.545 1.00 . A A . 124 ALA N 1 1
7 8534 1 1 124 ALA O O -7.152 -9.107 -5.701 1.00 . A A . 124 ALA O 1 1
7 8535 1 1 125 ALA C C -8.469 -6.048 -4.612 1.00 . A A . 125 ALA C 1 1
7 8536 1 1 125 ALA CA C -7.494 -6.978 -3.927 1.00 . A A . 125 ALA CA 1 1
7 8537 1 1 125 ALA CB C -7.033 -6.378 -2.617 1.00 . A A . 125 ALA CB 1 1
7 8538 1 1 125 ALA H H -5.623 -6.558 -4.785 1.00 . A A . 125 ALA H 1 1
7 8539 1 1 125 ALA HA H -7.974 -7.919 -3.727 1.00 . A A . 125 ALA HA 1 1
7 8540 1 1 125 ALA HB1 H -7.048 -5.301 -2.692 1.00 . A A . 125 ALA HB1 1 1
7 8541 1 1 125 ALA HB2 H -6.023 -6.704 -2.412 1.00 . A A . 125 ALA HB2 1 1
7 8542 1 1 125 ALA HB3 H -7.688 -6.697 -1.820 1.00 . A A . 125 ALA HB3 1 1
7 8543 1 1 125 ALA N N -6.353 -7.211 -4.785 1.00 . A A . 125 ALA N 1 1
7 8544 1 1 125 ALA O O -9.524 -5.715 -4.077 1.00 . A A . 125 ALA O 1 1
7 8545 1 1 126 GLY C C -8.368 -3.265 -6.274 1.00 . A A . 126 GLY C 1 1
7 8546 1 1 126 GLY CA C -8.873 -4.662 -6.526 1.00 . A A . 126 GLY CA 1 1
7 8547 1 1 126 GLY H H -7.260 -5.966 -6.196 1.00 . A A . 126 GLY H 1 1
7 8548 1 1 126 GLY HA2 H -8.809 -4.885 -7.572 1.00 . A A . 126 GLY HA2 1 1
7 8549 1 1 126 GLY HA3 H -9.898 -4.727 -6.210 1.00 . A A . 126 GLY HA3 1 1
7 8550 1 1 126 GLY N N -8.093 -5.624 -5.802 1.00 . A A . 126 GLY N 1 1
7 8551 1 1 126 GLY O O -8.736 -2.320 -6.973 1.00 . A A . 126 GLY O 1 1
7 8552 1 1 127 GLY C C -6.207 -1.190 -5.972 1.00 . A A . 127 GLY C 1 1
7 8553 1 1 127 GLY CA C -6.963 -1.881 -4.864 1.00 . A A . 127 GLY CA 1 1
7 8554 1 1 127 GLY H H -7.208 -3.968 -4.815 1.00 . A A . 127 GLY H 1 1
7 8555 1 1 127 GLY HA2 H -7.772 -1.243 -4.540 1.00 . A A . 127 GLY HA2 1 1
7 8556 1 1 127 GLY HA3 H -6.289 -2.045 -4.032 1.00 . A A . 127 GLY HA3 1 1
7 8557 1 1 127 GLY N N -7.503 -3.156 -5.274 1.00 . A A . 127 GLY N 1 1
7 8558 1 1 127 GLY O O -5.639 -1.837 -6.851 1.00 . A A . 127 GLY O 1 1
7 8559 1 1 128 VAL C C -4.361 1.652 -6.291 1.00 . A A . 128 VAL C 1 1
7 8560 1 1 128 VAL CA C -5.527 0.920 -6.929 1.00 . A A . 128 VAL CA 1 1
7 8561 1 1 128 VAL CB C -6.478 1.933 -7.587 1.00 . A A . 128 VAL CB 1 1
7 8562 1 1 128 VAL CG1 C -7.584 1.211 -8.341 1.00 . A A . 128 VAL CG1 1 1
7 8563 1 1 128 VAL CG2 C -7.062 2.873 -6.545 1.00 . A A . 128 VAL CG2 1 1
7 8564 1 1 128 VAL H H -6.680 0.578 -5.201 1.00 . A A . 128 VAL H 1 1
7 8565 1 1 128 VAL HA H -5.152 0.254 -7.692 1.00 . A A . 128 VAL HA 1 1
7 8566 1 1 128 VAL HB H -5.912 2.517 -8.290 1.00 . A A . 128 VAL HB 1 1
7 8567 1 1 128 VAL HG11 H -7.146 0.575 -9.098 1.00 . A A . 128 VAL HG11 1 1
7 8568 1 1 128 VAL HG12 H -8.233 1.936 -8.811 1.00 . A A . 128 VAL HG12 1 1
7 8569 1 1 128 VAL HG13 H -8.155 0.607 -7.651 1.00 . A A . 128 VAL HG13 1 1
7 8570 1 1 128 VAL HG21 H -6.261 3.422 -6.069 1.00 . A A . 128 VAL HG21 1 1
7 8571 1 1 128 VAL HG22 H -7.596 2.299 -5.802 1.00 . A A . 128 VAL HG22 1 1
7 8572 1 1 128 VAL HG23 H -7.740 3.565 -7.022 1.00 . A A . 128 VAL HG23 1 1
7 8573 1 1 128 VAL N N -6.213 0.125 -5.932 1.00 . A A . 128 VAL N 1 1
7 8574 1 1 128 VAL O O -4.395 1.946 -5.103 1.00 . A A . 128 VAL O 1 1
7 8575 1 1 129 VAL C C -1.880 3.929 -7.181 1.00 . A A . 129 VAL C 1 1
7 8576 1 1 129 VAL CA C -2.142 2.572 -6.529 1.00 . A A . 129 VAL CA 1 1
7 8577 1 1 129 VAL CB C -0.902 1.660 -6.666 1.00 . A A . 129 VAL CB 1 1
7 8578 1 1 129 VAL CG1 C -1.056 0.440 -5.768 1.00 . A A . 129 VAL CG1 1 1
7 8579 1 1 129 VAL CG2 C -0.682 1.235 -8.110 1.00 . A A . 129 VAL CG2 1 1
7 8580 1 1 129 VAL H H -3.380 1.738 -8.030 1.00 . A A . 129 VAL H 1 1
7 8581 1 1 129 VAL HA H -2.314 2.728 -5.473 1.00 . A A . 129 VAL HA 1 1
7 8582 1 1 129 VAL HB H -0.034 2.214 -6.337 1.00 . A A . 129 VAL HB 1 1
7 8583 1 1 129 VAL HG11 H -0.217 -0.225 -5.913 1.00 . A A . 129 VAL HG11 1 1
7 8584 1 1 129 VAL HG12 H -1.976 -0.077 -6.012 1.00 . A A . 129 VAL HG12 1 1
7 8585 1 1 129 VAL HG13 H -1.088 0.759 -4.736 1.00 . A A . 129 VAL HG13 1 1
7 8586 1 1 129 VAL HG21 H -1.563 0.730 -8.477 1.00 . A A . 129 VAL HG21 1 1
7 8587 1 1 129 VAL HG22 H 0.166 0.566 -8.162 1.00 . A A . 129 VAL HG22 1 1
7 8588 1 1 129 VAL HG23 H -0.489 2.108 -8.717 1.00 . A A . 129 VAL HG23 1 1
7 8589 1 1 129 VAL N N -3.335 1.941 -7.070 1.00 . A A . 129 VAL N 1 1
7 8590 1 1 129 VAL O O -1.754 4.035 -8.403 1.00 . A A . 129 VAL O 1 1
7 8591 1 1 130 GLY C C -0.293 6.838 -6.115 1.00 . A A . 130 GLY C 1 1
7 8592 1 1 130 GLY CA C -1.512 6.297 -6.834 1.00 . A A . 130 GLY CA 1 1
7 8593 1 1 130 GLY H H -2.064 4.833 -5.408 1.00 . A A . 130 GLY H 1 1
7 8594 1 1 130 GLY HA2 H -1.309 6.253 -7.895 1.00 . A A . 130 GLY HA2 1 1
7 8595 1 1 130 GLY HA3 H -2.348 6.957 -6.660 1.00 . A A . 130 GLY HA3 1 1
7 8596 1 1 130 GLY N N -1.848 4.968 -6.358 1.00 . A A . 130 GLY N 1 1
7 8597 1 1 130 GLY O O -0.005 6.422 -5.000 1.00 . A A . 130 GLY O 1 1
7 8598 1 1 131 LEU C C 1.457 9.427 -5.227 1.00 . A A . 131 LEU C 1 1
7 8599 1 1 131 LEU CA C 1.678 8.251 -6.172 1.00 . A A . 131 LEU CA 1 1
7 8600 1 1 131 LEU CB C 2.660 8.652 -7.282 1.00 . A A . 131 LEU CB 1 1
7 8601 1 1 131 LEU CD1 C 4.189 6.674 -6.975 1.00 . A A . 131 LEU CD1 1 1
7 8602 1 1 131 LEU CD2 C 2.438 6.618 -8.765 1.00 . A A . 131 LEU CD2 1 1
7 8603 1 1 131 LEU CG C 3.401 7.501 -7.982 1.00 . A A . 131 LEU CG 1 1
7 8604 1 1 131 LEU H H 0.102 8.133 -7.584 1.00 . A A . 131 LEU H 1 1
7 8605 1 1 131 LEU HA H 2.111 7.441 -5.606 1.00 . A A . 131 LEU HA 1 1
7 8606 1 1 131 LEU HB2 H 2.110 9.203 -8.030 1.00 . A A . 131 LEU HB2 1 1
7 8607 1 1 131 LEU HB3 H 3.399 9.313 -6.849 1.00 . A A . 131 LEU HB3 1 1
7 8608 1 1 131 LEU HD11 H 4.749 5.912 -7.495 1.00 . A A . 131 LEU HD11 1 1
7 8609 1 1 131 LEU HD12 H 3.508 6.208 -6.279 1.00 . A A . 131 LEU HD12 1 1
7 8610 1 1 131 LEU HD13 H 4.870 7.316 -6.436 1.00 . A A . 131 LEU HD13 1 1
7 8611 1 1 131 LEU HD21 H 1.699 6.207 -8.093 1.00 . A A . 131 LEU HD21 1 1
7 8612 1 1 131 LEU HD22 H 2.986 5.813 -9.232 1.00 . A A . 131 LEU HD22 1 1
7 8613 1 1 131 LEU HD23 H 1.946 7.207 -9.524 1.00 . A A . 131 LEU HD23 1 1
7 8614 1 1 131 LEU HG H 4.109 7.920 -8.683 1.00 . A A . 131 LEU HG 1 1
7 8615 1 1 131 LEU N N 0.424 7.762 -6.736 1.00 . A A . 131 LEU N 1 1
7 8616 1 1 131 LEU O O 1.043 10.506 -5.645 1.00 . A A . 131 LEU O 1 1
7 8617 1 1 132 ASP C C 3.099 10.778 -2.686 1.00 . A A . 132 ASP C 1 1
7 8618 1 1 132 ASP CA C 1.706 10.247 -2.939 1.00 . A A . 132 ASP CA 1 1
7 8619 1 1 132 ASP CB C 1.143 9.723 -1.623 1.00 . A A . 132 ASP CB 1 1
7 8620 1 1 132 ASP CG C -0.363 9.695 -1.596 1.00 . A A . 132 ASP CG 1 1
7 8621 1 1 132 ASP H H 1.950 8.277 -3.672 1.00 . A A . 132 ASP H 1 1
7 8622 1 1 132 ASP HA H 1.082 11.046 -3.283 1.00 . A A . 132 ASP HA 1 1
7 8623 1 1 132 ASP HB2 H 1.504 8.715 -1.463 1.00 . A A . 132 ASP HB2 1 1
7 8624 1 1 132 ASP HB3 H 1.488 10.355 -0.817 1.00 . A A . 132 ASP HB3 1 1
7 8625 1 1 132 ASP N N 1.732 9.195 -3.952 1.00 . A A . 132 ASP N 1 1
7 8626 1 1 132 ASP O O 3.437 11.909 -3.044 1.00 . A A . 132 ASP O 1 1
7 8627 1 1 132 ASP OD1 O -0.941 8.691 -2.039 1.00 . A A . 132 ASP OD1 1 1
7 8628 1 1 132 ASP OD2 O -0.969 10.678 -1.112 1.00 . A A . 132 ASP OD2 1 1
7 8629 1 1 133 SER C C 6.277 9.317 -1.866 1.00 . A A . 133 SER C 1 1
7 8630 1 1 133 SER CA C 5.189 10.341 -1.558 1.00 . A A . 133 SER CA 1 1
7 8631 1 1 133 SER CB C 5.028 10.497 -0.044 1.00 . A A . 133 SER CB 1 1
7 8632 1 1 133 SER H H 3.651 8.984 -2.034 1.00 . A A . 133 SER H 1 1
7 8633 1 1 133 SER HA H 5.453 11.291 -1.990 1.00 . A A . 133 SER HA 1 1
7 8634 1 1 133 SER HB2 H 4.795 9.537 0.382 1.00 . A A . 133 SER HB2 1 1
7 8635 1 1 133 SER HB3 H 5.943 10.863 0.387 1.00 . A A . 133 SER HB3 1 1
7 8636 1 1 133 SER HG H 4.336 12.163 0.738 1.00 . A A . 133 SER HG 1 1
7 8637 1 1 133 SER N N 3.917 9.926 -2.102 1.00 . A A . 133 SER N 1 1
7 8638 1 1 133 SER O O 6.455 8.364 -1.116 1.00 . A A . 133 SER O 1 1
7 8639 1 1 133 SER OG O 3.977 11.398 0.270 1.00 . A A . 133 SER OG 1 1
7 8640 1 1 134 GLU C C 9.218 8.652 -2.375 1.00 . A A . 134 GLU C 1 1
7 8641 1 1 134 GLU CA C 8.042 8.552 -3.335 1.00 . A A . 134 GLU CA 1 1
7 8642 1 1 134 GLU CB C 8.481 8.735 -4.792 1.00 . A A . 134 GLU CB 1 1
7 8643 1 1 134 GLU CD C 9.205 10.275 -6.641 1.00 . A A . 134 GLU CD 1 1
7 8644 1 1 134 GLU CG C 8.820 10.161 -5.180 1.00 . A A . 134 GLU CG 1 1
7 8645 1 1 134 GLU H H 6.849 10.297 -3.519 1.00 . A A . 134 GLU H 1 1
7 8646 1 1 134 GLU HA H 7.619 7.567 -3.228 1.00 . A A . 134 GLU HA 1 1
7 8647 1 1 134 GLU HB2 H 9.355 8.127 -4.966 1.00 . A A . 134 GLU HB2 1 1
7 8648 1 1 134 GLU HB3 H 7.684 8.390 -5.438 1.00 . A A . 134 GLU HB3 1 1
7 8649 1 1 134 GLU HG2 H 7.958 10.786 -4.997 1.00 . A A . 134 GLU HG2 1 1
7 8650 1 1 134 GLU HG3 H 9.647 10.502 -4.576 1.00 . A A . 134 GLU HG3 1 1
7 8651 1 1 134 GLU N N 7.003 9.504 -2.962 1.00 . A A . 134 GLU N 1 1
7 8652 1 1 134 GLU O O 9.763 9.734 -2.165 1.00 . A A . 134 GLU O 1 1
7 8653 1 1 134 GLU OE1 O 10.357 9.943 -6.987 1.00 . A A . 134 GLU OE1 1 1
7 8654 1 1 134 GLU OE2 O 8.366 10.728 -7.446 1.00 . A A . 134 GLU OE2 1 1
7 8655 1 1 135 VAL C C 10.357 8.557 0.295 1.00 . A A . 135 VAL C 1 1
7 8656 1 1 135 VAL CA C 10.472 7.364 -0.657 1.00 . A A . 135 VAL CA 1 1
7 8657 1 1 135 VAL CB C 11.953 7.097 -1.003 1.00 . A A . 135 VAL CB 1 1
7 8658 1 1 135 VAL CG1 C 12.163 5.606 -1.216 1.00 . A A . 135 VAL CG1 1 1
7 8659 1 1 135 VAL CG2 C 12.399 7.876 -2.230 1.00 . A A . 135 VAL CG2 1 1
7 8660 1 1 135 VAL H H 9.269 6.657 -2.249 1.00 . A A . 135 VAL H 1 1
7 8661 1 1 135 VAL HA H 10.123 6.484 -0.121 1.00 . A A . 135 VAL HA 1 1
7 8662 1 1 135 VAL HB H 12.558 7.407 -0.163 1.00 . A A . 135 VAL HB 1 1
7 8663 1 1 135 VAL HG11 H 13.197 5.421 -1.456 1.00 . A A . 135 VAL HG11 1 1
7 8664 1 1 135 VAL HG12 H 11.538 5.266 -2.028 1.00 . A A . 135 VAL HG12 1 1
7 8665 1 1 135 VAL HG13 H 11.900 5.068 -0.311 1.00 . A A . 135 VAL HG13 1 1
7 8666 1 1 135 VAL HG21 H 11.778 7.607 -3.072 1.00 . A A . 135 VAL HG21 1 1
7 8667 1 1 135 VAL HG22 H 13.429 7.640 -2.453 1.00 . A A . 135 VAL HG22 1 1
7 8668 1 1 135 VAL HG23 H 12.305 8.934 -2.036 1.00 . A A . 135 VAL HG23 1 1
7 8669 1 1 135 VAL N N 9.604 7.487 -1.835 1.00 . A A . 135 VAL N 1 1
7 8670 1 1 135 VAL O O 11.006 9.588 0.127 1.00 . A A . 135 VAL O 1 1
7 8671 1 1 136 LYS C C 9.159 10.746 1.949 1.00 . A A . 136 LYS C 1 1
7 8672 1 1 136 LYS CA C 9.226 9.291 2.387 1.00 . A A . 136 LYS CA 1 1
7 8673 1 1 136 LYS CB C 10.141 9.100 3.591 1.00 . A A . 136 LYS CB 1 1
7 8674 1 1 136 LYS CD C 12.646 8.871 3.472 1.00 . A A . 136 LYS CD 1 1
7 8675 1 1 136 LYS CE C 12.778 10.036 2.506 1.00 . A A . 136 LYS CE 1 1
7 8676 1 1 136 LYS CG C 11.310 8.173 3.334 1.00 . A A . 136 LYS CG 1 1
7 8677 1 1 136 LYS H H 9.093 7.469 1.360 1.00 . A A . 136 LYS H 1 1
7 8678 1 1 136 LYS HA H 8.232 9.035 2.713 1.00 . A A . 136 LYS HA 1 1
7 8679 1 1 136 LYS HB2 H 10.523 10.059 3.903 1.00 . A A . 136 LYS HB2 1 1
7 8680 1 1 136 LYS HB3 H 9.550 8.673 4.392 1.00 . A A . 136 LYS HB3 1 1
7 8681 1 1 136 LYS HD2 H 12.747 9.235 4.481 1.00 . A A . 136 LYS HD2 1 1
7 8682 1 1 136 LYS HD3 H 13.423 8.151 3.263 1.00 . A A . 136 LYS HD3 1 1
7 8683 1 1 136 LYS HE2 H 12.811 9.647 1.499 1.00 . A A . 136 LYS HE2 1 1
7 8684 1 1 136 LYS HE3 H 11.912 10.675 2.613 1.00 . A A . 136 LYS HE3 1 1
7 8685 1 1 136 LYS HG2 H 11.264 7.370 4.049 1.00 . A A . 136 LYS HG2 1 1
7 8686 1 1 136 LYS HG3 H 11.223 7.771 2.335 1.00 . A A . 136 LYS HG3 1 1
7 8687 1 1 136 LYS HZ1 H 14.849 10.224 2.699 1.00 . A A . 136 LYS HZ1 1 1
7 8688 1 1 136 LYS HZ2 H 13.969 11.276 3.693 1.00 . A A . 136 LYS HZ2 1 1
7 8689 1 1 136 LYS HZ3 H 14.091 11.583 2.036 1.00 . A A . 136 LYS HZ3 1 1
7 8690 1 1 136 LYS N N 9.538 8.340 1.318 1.00 . A A . 136 LYS N 1 1
7 8691 1 1 136 LYS NZ N 14.008 10.834 2.751 1.00 . A A . 136 LYS NZ 1 1
7 8692 1 1 136 LYS O O 10.137 11.490 1.985 1.00 . A A . 136 LYS O 1 1
7 8693 1 1 137 LEU C C 6.357 12.799 2.128 1.00 . A A . 137 LEU C 1 1
7 8694 1 1 137 LEU CA C 7.606 12.503 1.287 1.00 . A A . 137 LEU CA 1 1
7 8695 1 1 137 LEU CB C 7.399 12.746 -0.230 1.00 . A A . 137 LEU CB 1 1
7 8696 1 1 137 LEU CD1 C 7.344 15.258 -0.156 1.00 . A A . 137 LEU CD1 1 1
7 8697 1 1 137 LEU CD2 C 6.417 14.045 -2.136 1.00 . A A . 137 LEU CD2 1 1
7 8698 1 1 137 LEU CG C 6.624 14.006 -0.633 1.00 . A A . 137 LEU CG 1 1
7 8699 1 1 137 LEU H H 7.294 10.419 1.372 1.00 . A A . 137 LEU H 1 1
7 8700 1 1 137 LEU HA H 8.417 13.121 1.642 1.00 . A A . 137 LEU HA 1 1
7 8701 1 1 137 LEU HB2 H 8.374 12.802 -0.686 1.00 . A A . 137 LEU HB2 1 1
7 8702 1 1 137 LEU HB3 H 6.890 11.894 -0.646 1.00 . A A . 137 LEU HB3 1 1
7 8703 1 1 137 LEU HD11 H 6.789 16.130 -0.463 1.00 . A A . 137 LEU HD11 1 1
7 8704 1 1 137 LEU HD12 H 8.334 15.288 -0.586 1.00 . A A . 137 LEU HD12 1 1
7 8705 1 1 137 LEU HD13 H 7.420 15.238 0.922 1.00 . A A . 137 LEU HD13 1 1
7 8706 1 1 137 LEU HD21 H 7.371 14.114 -2.629 1.00 . A A . 137 LEU HD21 1 1
7 8707 1 1 137 LEU HD22 H 5.815 14.905 -2.392 1.00 . A A . 137 LEU HD22 1 1
7 8708 1 1 137 LEU HD23 H 5.910 13.144 -2.450 1.00 . A A . 137 LEU HD23 1 1
7 8709 1 1 137 LEU HG H 5.644 13.979 -0.168 1.00 . A A . 137 LEU HG 1 1
7 8710 1 1 137 LEU N N 7.970 11.116 1.525 1.00 . A A . 137 LEU N 1 1
7 8711 1 1 137 LEU O O 5.422 13.482 1.717 1.00 . A A . 137 LEU O 1 1
7 8712 1 1 138 ALA C C 5.778 12.391 5.693 1.00 . A A . 138 ALA C 1 1
7 8713 1 1 138 ALA CA C 5.257 12.398 4.262 1.00 . A A . 138 ALA CA 1 1
7 8714 1 1 138 ALA CB C 4.229 11.295 4.064 1.00 . A A . 138 ALA CB 1 1
7 8715 1 1 138 ALA H H 7.132 11.701 3.604 1.00 . A A . 138 ALA H 1 1
7 8716 1 1 138 ALA HA H 4.783 13.348 4.062 1.00 . A A . 138 ALA HA 1 1
7 8717 1 1 138 ALA HB1 H 3.858 11.327 3.051 1.00 . A A . 138 ALA HB1 1 1
7 8718 1 1 138 ALA HB2 H 3.412 11.439 4.754 1.00 . A A . 138 ALA HB2 1 1
7 8719 1 1 138 ALA HB3 H 4.692 10.338 4.249 1.00 . A A . 138 ALA HB3 1 1
7 8720 1 1 138 ALA N N 6.358 12.236 3.329 1.00 . A A . 138 ALA N 1 1
7 8721 1 1 138 ALA O O 6.131 13.476 6.203 1.00 . A A . 138 ALA O 1 1
7 8722 1 1 138 ALA OXT O 5.856 11.300 6.294 1.00 . A A . 138 ALA OXT 1 1
8 8723 1 1 58 GLU C C 10.746 4.357 3.594 1.00 . A A . 58 GLU C 1 1
8 8724 1 1 58 GLU CA C 11.804 5.132 4.363 1.00 . A A . 58 GLU CA 1 1
8 8725 1 1 58 GLU CB C 13.146 5.085 3.626 1.00 . A A . 58 GLU CB 1 1
8 8726 1 1 58 GLU CD C 14.126 2.959 4.610 1.00 . A A . 58 GLU CD 1 1
8 8727 1 1 58 GLU CG C 13.664 3.680 3.356 1.00 . A A . 58 GLU CG 1 1
8 8728 1 1 58 GLU H H 11.033 4.635 6.230 1.00 . A A . 58 GLU H 1 1
8 8729 1 1 58 GLU HA H 11.486 6.154 4.458 1.00 . A A . 58 GLU HA 1 1
8 8730 1 1 58 GLU HB2 H 13.036 5.588 2.680 1.00 . A A . 58 GLU HB2 1 1
8 8731 1 1 58 GLU HB3 H 13.884 5.608 4.217 1.00 . A A . 58 GLU HB3 1 1
8 8732 1 1 58 GLU HG2 H 12.864 3.106 2.908 1.00 . A A . 58 GLU HG2 1 1
8 8733 1 1 58 GLU HG3 H 14.492 3.743 2.665 1.00 . A A . 58 GLU HG3 1 1
8 8734 1 1 58 GLU N N 11.936 4.564 5.722 1.00 . A A . 58 GLU N 1 1
8 8735 1 1 58 GLU O O 10.634 3.148 3.770 1.00 . A A . 58 GLU O 1 1
8 8736 1 1 58 GLU OE1 O 13.294 2.284 5.249 1.00 . A A . 58 GLU OE1 1 1
8 8737 1 1 58 GLU OE2 O 15.308 3.079 4.972 1.00 . A A . 58 GLU OE2 1 1
8 8738 1 1 59 MET C C 8.046 5.258 1.113 1.00 . A A . 59 MET C 1 1
8 8739 1 1 59 MET CA C 8.822 4.373 2.098 1.00 . A A . 59 MET CA 1 1
8 8740 1 1 59 MET CB C 7.868 3.842 3.169 1.00 . A A . 59 MET CB 1 1
8 8741 1 1 59 MET CE C 6.763 5.369 6.911 1.00 . A A . 59 MET CE 1 1
8 8742 1 1 59 MET CG C 7.722 4.772 4.378 1.00 . A A . 59 MET CG 1 1
8 8743 1 1 59 MET H H 10.121 5.987 2.583 1.00 . A A . 59 MET H 1 1
8 8744 1 1 59 MET HA H 9.222 3.538 1.547 1.00 . A A . 59 MET HA 1 1
8 8745 1 1 59 MET HB2 H 6.899 3.700 2.724 1.00 . A A . 59 MET HB2 1 1
8 8746 1 1 59 MET HB3 H 8.236 2.888 3.518 1.00 . A A . 59 MET HB3 1 1
8 8747 1 1 59 MET HE1 H 6.126 5.115 7.746 1.00 . A A . 59 MET HE1 1 1
8 8748 1 1 59 MET HE2 H 6.464 6.324 6.508 1.00 . A A . 59 MET HE2 1 1
8 8749 1 1 59 MET HE3 H 7.789 5.423 7.245 1.00 . A A . 59 MET HE3 1 1
8 8750 1 1 59 MET HG2 H 8.698 4.911 4.818 1.00 . A A . 59 MET HG2 1 1
8 8751 1 1 59 MET HG3 H 7.347 5.734 4.043 1.00 . A A . 59 MET HG3 1 1
8 8752 1 1 59 MET N N 9.952 5.040 2.753 1.00 . A A . 59 MET N 1 1
8 8753 1 1 59 MET O O 7.725 6.404 1.401 1.00 . A A . 59 MET O 1 1
8 8754 1 1 59 MET SD S 6.615 4.114 5.643 1.00 . A A . 59 MET SD 1 1
8 8755 1 1 60 THR C C 5.453 5.087 -0.836 1.00 . A A . 60 THR C 1 1
8 8756 1 1 60 THR CA C 6.931 5.310 -1.091 1.00 . A A . 60 THR CA 1 1
8 8757 1 1 60 THR CB C 7.254 4.718 -2.479 1.00 . A A . 60 THR CB 1 1
8 8758 1 1 60 THR CG2 C 6.359 5.305 -3.564 1.00 . A A . 60 THR CG2 1 1
8 8759 1 1 60 THR H H 8.081 3.772 -0.220 1.00 . A A . 60 THR H 1 1
8 8760 1 1 60 THR HA H 7.134 6.367 -1.097 1.00 . A A . 60 THR HA 1 1
8 8761 1 1 60 THR HB H 7.068 3.654 -2.434 1.00 . A A . 60 THR HB 1 1
8 8762 1 1 60 THR HG1 H 8.950 4.136 -3.285 1.00 . A A . 60 THR HG1 1 1
8 8763 1 1 60 THR HG21 H 6.834 5.187 -4.525 1.00 . A A . 60 THR HG21 1 1
8 8764 1 1 60 THR HG22 H 6.184 6.353 -3.368 1.00 . A A . 60 THR HG22 1 1
8 8765 1 1 60 THR HG23 H 5.413 4.783 -3.568 1.00 . A A . 60 THR HG23 1 1
8 8766 1 1 60 THR N N 7.745 4.679 -0.050 1.00 . A A . 60 THR N 1 1
8 8767 1 1 60 THR O O 5.002 3.957 -0.728 1.00 . A A . 60 THR O 1 1
8 8768 1 1 60 THR OG1 O 8.634 4.915 -2.809 1.00 . A A . 60 THR OG1 1 1
8 8769 1 1 61 ARG C C 2.420 6.033 -1.701 1.00 . A A . 61 ARG C 1 1
8 8770 1 1 61 ARG CA C 3.301 6.067 -0.451 1.00 . A A . 61 ARG CA 1 1
8 8771 1 1 61 ARG CB C 2.935 7.242 0.441 1.00 . A A . 61 ARG CB 1 1
8 8772 1 1 61 ARG CD C 1.317 8.269 2.022 1.00 . A A . 61 ARG CD 1 1
8 8773 1 1 61 ARG CG C 1.684 7.017 1.254 1.00 . A A . 61 ARG CG 1 1
8 8774 1 1 61 ARG CZ C 2.525 9.815 3.502 1.00 . A A . 61 ARG CZ 1 1
8 8775 1 1 61 ARG H H 5.097 7.033 -0.994 1.00 . A A . 61 ARG H 1 1
8 8776 1 1 61 ARG HA H 3.150 5.155 0.100 1.00 . A A . 61 ARG HA 1 1
8 8777 1 1 61 ARG HB2 H 3.753 7.432 1.121 1.00 . A A . 61 ARG HB2 1 1
8 8778 1 1 61 ARG HB3 H 2.790 8.113 -0.173 1.00 . A A . 61 ARG HB3 1 1
8 8779 1 1 61 ARG HD2 H 1.304 9.095 1.333 1.00 . A A . 61 ARG HD2 1 1
8 8780 1 1 61 ARG HD3 H 0.338 8.137 2.448 1.00 . A A . 61 ARG HD3 1 1
8 8781 1 1 61 ARG HE H 2.725 7.818 3.523 1.00 . A A . 61 ARG HE 1 1
8 8782 1 1 61 ARG HG2 H 0.878 6.751 0.592 1.00 . A A . 61 ARG HG2 1 1
8 8783 1 1 61 ARG HG3 H 1.856 6.215 1.954 1.00 . A A . 61 ARG HG3 1 1
8 8784 1 1 61 ARG HH11 H 1.186 10.701 2.262 1.00 . A A . 61 ARG HH11 1 1
8 8785 1 1 61 ARG HH12 H 2.085 11.786 3.276 1.00 . A A . 61 ARG HH12 1 1
8 8786 1 1 61 ARG HH21 H 3.898 9.239 4.873 1.00 . A A . 61 ARG HH21 1 1
8 8787 1 1 61 ARG HH22 H 3.617 10.950 4.773 1.00 . A A . 61 ARG HH22 1 1
8 8788 1 1 61 ARG N N 4.702 6.158 -0.790 1.00 . A A . 61 ARG N 1 1
8 8789 1 1 61 ARG NE N 2.260 8.578 3.089 1.00 . A A . 61 ARG NE 1 1
8 8790 1 1 61 ARG NH1 N 1.880 10.849 2.970 1.00 . A A . 61 ARG NH1 1 1
8 8791 1 1 61 ARG NH2 N 3.419 10.017 4.458 1.00 . A A . 61 ARG NH2 1 1
8 8792 1 1 61 ARG O O 2.471 6.940 -2.538 1.00 . A A . 61 ARG O 1 1
8 8793 1 1 62 LEU C C -0.739 4.938 -2.299 1.00 . A A . 62 LEU C 1 1
8 8794 1 1 62 LEU CA C 0.652 4.836 -2.896 1.00 . A A . 62 LEU CA 1 1
8 8795 1 1 62 LEU CB C 0.764 3.504 -3.676 1.00 . A A . 62 LEU CB 1 1
8 8796 1 1 62 LEU CD1 C 1.619 1.187 -3.914 1.00 . A A . 62 LEU CD1 1 1
8 8797 1 1 62 LEU CD2 C 3.237 3.035 -3.528 1.00 . A A . 62 LEU CD2 1 1
8 8798 1 1 62 LEU CG C 1.838 2.515 -3.223 1.00 . A A . 62 LEU CG 1 1
8 8799 1 1 62 LEU H H 1.749 4.217 -1.195 1.00 . A A . 62 LEU H 1 1
8 8800 1 1 62 LEU HA H 0.797 5.660 -3.580 1.00 . A A . 62 LEU HA 1 1
8 8801 1 1 62 LEU HB2 H -0.192 2.988 -3.615 1.00 . A A . 62 LEU HB2 1 1
8 8802 1 1 62 LEU HB3 H 0.948 3.743 -4.714 1.00 . A A . 62 LEU HB3 1 1
8 8803 1 1 62 LEU HD11 H 0.721 0.726 -3.530 1.00 . A A . 62 LEU HD11 1 1
8 8804 1 1 62 LEU HD12 H 2.463 0.546 -3.729 1.00 . A A . 62 LEU HD12 1 1
8 8805 1 1 62 LEU HD13 H 1.516 1.346 -4.977 1.00 . A A . 62 LEU HD13 1 1
8 8806 1 1 62 LEU HD21 H 3.393 3.970 -3.011 1.00 . A A . 62 LEU HD21 1 1
8 8807 1 1 62 LEU HD22 H 3.340 3.190 -4.593 1.00 . A A . 62 LEU HD22 1 1
8 8808 1 1 62 LEU HD23 H 3.972 2.313 -3.198 1.00 . A A . 62 LEU HD23 1 1
8 8809 1 1 62 LEU HG H 1.750 2.355 -2.158 1.00 . A A . 62 LEU HG 1 1
8 8810 1 1 62 LEU N N 1.646 4.958 -1.834 1.00 . A A . 62 LEU N 1 1
8 8811 1 1 62 LEU O O -1.119 4.119 -1.456 1.00 . A A . 62 LEU O 1 1
8 8812 1 1 63 MET C C -3.792 5.141 -2.923 1.00 . A A . 63 MET C 1 1
8 8813 1 1 63 MET CA C -2.851 6.118 -2.230 1.00 . A A . 63 MET CA 1 1
8 8814 1 1 63 MET CB C -3.342 7.562 -2.416 1.00 . A A . 63 MET CB 1 1
8 8815 1 1 63 MET CE C -5.879 9.261 -3.265 1.00 . A A . 63 MET CE 1 1
8 8816 1 1 63 MET CG C -3.471 8.002 -3.867 1.00 . A A . 63 MET CG 1 1
8 8817 1 1 63 MET H H -1.112 6.606 -3.330 1.00 . A A . 63 MET H 1 1
8 8818 1 1 63 MET HA H -2.847 5.889 -1.175 1.00 . A A . 63 MET HA 1 1
8 8819 1 1 63 MET HB2 H -4.309 7.661 -1.946 1.00 . A A . 63 MET HB2 1 1
8 8820 1 1 63 MET HB3 H -2.646 8.228 -1.922 1.00 . A A . 63 MET HB3 1 1
8 8821 1 1 63 MET HE1 H -5.722 9.056 -2.217 1.00 . A A . 63 MET HE1 1 1
8 8822 1 1 63 MET HE2 H -6.340 8.404 -3.734 1.00 . A A . 63 MET HE2 1 1
8 8823 1 1 63 MET HE3 H -6.523 10.120 -3.370 1.00 . A A . 63 MET HE3 1 1
8 8824 1 1 63 MET HG2 H -2.483 8.079 -4.293 1.00 . A A . 63 MET HG2 1 1
8 8825 1 1 63 MET HG3 H -4.034 7.254 -4.405 1.00 . A A . 63 MET HG3 1 1
8 8826 1 1 63 MET N N -1.489 5.948 -2.712 1.00 . A A . 63 MET N 1 1
8 8827 1 1 63 MET O O -3.945 5.149 -4.146 1.00 . A A . 63 MET O 1 1
8 8828 1 1 63 MET SD S -4.304 9.596 -4.053 1.00 . A A . 63 MET SD 1 1
8 8829 1 1 64 VAL C C -6.757 3.857 -2.197 1.00 . A A . 64 VAL C 1 1
8 8830 1 1 64 VAL CA C -5.382 3.347 -2.603 1.00 . A A . 64 VAL CA 1 1
8 8831 1 1 64 VAL CB C -5.128 1.944 -2.006 1.00 . A A . 64 VAL CB 1 1
8 8832 1 1 64 VAL CG1 C -6.158 0.938 -2.474 1.00 . A A . 64 VAL CG1 1 1
8 8833 1 1 64 VAL CG2 C -3.730 1.463 -2.361 1.00 . A A . 64 VAL CG2 1 1
8 8834 1 1 64 VAL H H -4.134 4.259 -1.180 1.00 . A A . 64 VAL H 1 1
8 8835 1 1 64 VAL HA H -5.320 3.287 -3.682 1.00 . A A . 64 VAL HA 1 1
8 8836 1 1 64 VAL HB H -5.192 2.019 -0.931 1.00 . A A . 64 VAL HB 1 1
8 8837 1 1 64 VAL HG11 H -6.115 0.854 -3.548 1.00 . A A . 64 VAL HG11 1 1
8 8838 1 1 64 VAL HG12 H -7.141 1.264 -2.171 1.00 . A A . 64 VAL HG12 1 1
8 8839 1 1 64 VAL HG13 H -5.943 -0.023 -2.027 1.00 . A A . 64 VAL HG13 1 1
8 8840 1 1 64 VAL HG21 H -2.997 2.148 -1.957 1.00 . A A . 64 VAL HG21 1 1
8 8841 1 1 64 VAL HG22 H -3.628 1.420 -3.436 1.00 . A A . 64 VAL HG22 1 1
8 8842 1 1 64 VAL HG23 H -3.571 0.480 -1.944 1.00 . A A . 64 VAL HG23 1 1
8 8843 1 1 64 VAL N N -4.383 4.279 -2.129 1.00 . A A . 64 VAL N 1 1
8 8844 1 1 64 VAL O O -6.879 4.541 -1.188 1.00 . A A . 64 VAL O 1 1
8 8845 1 1 65 THR C C -10.108 2.841 -2.683 1.00 . A A . 65 THR C 1 1
8 8846 1 1 65 THR CA C -9.124 4.000 -2.632 1.00 . A A . 65 THR CA 1 1
8 8847 1 1 65 THR CB C -9.623 5.156 -3.514 1.00 . A A . 65 THR CB 1 1
8 8848 1 1 65 THR CG2 C -9.334 6.499 -2.861 1.00 . A A . 65 THR CG2 1 1
8 8849 1 1 65 THR H H -7.632 3.069 -3.813 1.00 . A A . 65 THR H 1 1
8 8850 1 1 65 THR HA H -9.085 4.361 -1.616 1.00 . A A . 65 THR HA 1 1
8 8851 1 1 65 THR HB H -10.691 5.054 -3.626 1.00 . A A . 65 THR HB 1 1
8 8852 1 1 65 THR HG1 H -8.125 4.719 -4.720 1.00 . A A . 65 THR HG1 1 1
8 8853 1 1 65 THR HG21 H -9.813 6.539 -1.893 1.00 . A A . 65 THR HG21 1 1
8 8854 1 1 65 THR HG22 H -9.718 7.294 -3.485 1.00 . A A . 65 THR HG22 1 1
8 8855 1 1 65 THR HG23 H -8.267 6.619 -2.740 1.00 . A A . 65 THR HG23 1 1
8 8856 1 1 65 THR N N -7.778 3.580 -2.991 1.00 . A A . 65 THR N 1 1
8 8857 1 1 65 THR O O -10.221 2.136 -3.689 1.00 . A A . 65 THR O 1 1
8 8858 1 1 65 THR OG1 O -9.005 5.096 -4.808 1.00 . A A . 65 THR OG1 1 1
8 8859 1 1 66 GLU C C -13.183 1.962 -1.603 1.00 . A A . 66 GLU C 1 1
8 8860 1 1 66 GLU CA C -11.726 1.541 -1.422 1.00 . A A . 66 GLU CA 1 1
8 8861 1 1 66 GLU CB C -11.529 0.888 -0.055 1.00 . A A . 66 GLU CB 1 1
8 8862 1 1 66 GLU CD C -9.174 1.494 0.636 1.00 . A A . 66 GLU CD 1 1
8 8863 1 1 66 GLU CG C -10.113 0.392 0.198 1.00 . A A . 66 GLU CG 1 1
8 8864 1 1 66 GLU H H -10.740 3.317 -0.852 1.00 . A A . 66 GLU H 1 1
8 8865 1 1 66 GLU HA H -11.479 0.821 -2.177 1.00 . A A . 66 GLU HA 1 1
8 8866 1 1 66 GLU HB2 H -11.780 1.601 0.715 1.00 . A A . 66 GLU HB2 1 1
8 8867 1 1 66 GLU HB3 H -12.192 0.044 0.021 1.00 . A A . 66 GLU HB3 1 1
8 8868 1 1 66 GLU HG2 H -10.139 -0.362 0.970 1.00 . A A . 66 GLU HG2 1 1
8 8869 1 1 66 GLU HG3 H -9.735 -0.042 -0.715 1.00 . A A . 66 GLU HG3 1 1
8 8870 1 1 66 GLU N N -10.828 2.664 -1.586 1.00 . A A . 66 GLU N 1 1
8 8871 1 1 66 GLU O O -13.729 2.734 -0.816 1.00 . A A . 66 GLU O 1 1
8 8872 1 1 66 GLU OE1 O -9.378 2.042 1.740 1.00 . A A . 66 GLU OE1 1 1
8 8873 1 1 66 GLU OE2 O -8.232 1.810 -0.112 1.00 . A A . 66 GLU OE2 1 1
8 8874 1 1 67 LYS C C -15.700 0.615 -3.894 1.00 . A A . 67 LYS C 1 1
8 8875 1 1 67 LYS CA C -15.202 1.707 -2.958 1.00 . A A . 67 LYS CA 1 1
8 8876 1 1 67 LYS CB C -15.412 3.106 -3.575 1.00 . A A . 67 LYS CB 1 1
8 8877 1 1 67 LYS CD C -13.176 3.715 -4.607 1.00 . A A . 67 LYS CD 1 1
8 8878 1 1 67 LYS CE C -12.415 3.976 -5.899 1.00 . A A . 67 LYS CE 1 1
8 8879 1 1 67 LYS CG C -14.636 3.368 -4.868 1.00 . A A . 67 LYS CG 1 1
8 8880 1 1 67 LYS H H -13.288 0.875 -3.263 1.00 . A A . 67 LYS H 1 1
8 8881 1 1 67 LYS HA H -15.750 1.633 -2.027 1.00 . A A . 67 LYS HA 1 1
8 8882 1 1 67 LYS HB2 H -16.462 3.234 -3.787 1.00 . A A . 67 LYS HB2 1 1
8 8883 1 1 67 LYS HB3 H -15.112 3.850 -2.849 1.00 . A A . 67 LYS HB3 1 1
8 8884 1 1 67 LYS HD2 H -13.132 4.602 -3.992 1.00 . A A . 67 LYS HD2 1 1
8 8885 1 1 67 LYS HD3 H -12.711 2.892 -4.085 1.00 . A A . 67 LYS HD3 1 1
8 8886 1 1 67 LYS HE2 H -11.379 4.161 -5.659 1.00 . A A . 67 LYS HE2 1 1
8 8887 1 1 67 LYS HE3 H -12.485 3.100 -6.526 1.00 . A A . 67 LYS HE3 1 1
8 8888 1 1 67 LYS HG2 H -14.677 2.483 -5.484 1.00 . A A . 67 LYS HG2 1 1
8 8889 1 1 67 LYS HG3 H -15.102 4.191 -5.391 1.00 . A A . 67 LYS HG3 1 1
8 8890 1 1 67 LYS HZ1 H -12.832 6.016 -6.082 1.00 . A A . 67 LYS HZ1 1 1
8 8891 1 1 67 LYS HZ2 H -13.963 5.018 -6.841 1.00 . A A . 67 LYS HZ2 1 1
8 8892 1 1 67 LYS HZ3 H -12.447 5.262 -7.543 1.00 . A A . 67 LYS HZ3 1 1
8 8893 1 1 67 LYS N N -13.795 1.455 -2.662 1.00 . A A . 67 LYS N 1 1
8 8894 1 1 67 LYS NZ N -12.952 5.148 -6.642 1.00 . A A . 67 LYS NZ 1 1
8 8895 1 1 67 LYS O O -15.061 -0.420 -3.988 1.00 . A A . 67 LYS O 1 1
8 8896 1 1 68 GLN C C -16.321 -0.797 -6.429 1.00 . A A . 68 GLN C 1 1
8 8897 1 1 68 GLN CA C -17.373 -0.195 -5.487 1.00 . A A . 68 GLN CA 1 1
8 8898 1 1 68 GLN CB C -18.550 0.358 -6.302 1.00 . A A . 68 GLN CB 1 1
8 8899 1 1 68 GLN CD C -19.752 1.656 -4.482 1.00 . A A . 68 GLN CD 1 1
8 8900 1 1 68 GLN CG C -19.834 0.538 -5.503 1.00 . A A . 68 GLN CG 1 1
8 8901 1 1 68 GLN H H -17.248 1.710 -4.538 1.00 . A A . 68 GLN H 1 1
8 8902 1 1 68 GLN HA H -17.743 -0.987 -4.849 1.00 . A A . 68 GLN HA 1 1
8 8903 1 1 68 GLN HB2 H -18.270 1.319 -6.707 1.00 . A A . 68 GLN HB2 1 1
8 8904 1 1 68 GLN HB3 H -18.754 -0.320 -7.119 1.00 . A A . 68 GLN HB3 1 1
8 8905 1 1 68 GLN HE21 H -20.427 2.949 -5.823 1.00 . A A . 68 GLN HE21 1 1
8 8906 1 1 68 GLN HE22 H -20.084 3.596 -4.256 1.00 . A A . 68 GLN HE22 1 1
8 8907 1 1 68 GLN HG2 H -20.639 0.759 -6.187 1.00 . A A . 68 GLN HG2 1 1
8 8908 1 1 68 GLN HG3 H -20.053 -0.386 -4.985 1.00 . A A . 68 GLN HG3 1 1
8 8909 1 1 68 GLN N N -16.802 0.840 -4.606 1.00 . A A . 68 GLN N 1 1
8 8910 1 1 68 GLN NE2 N -20.121 2.854 -4.894 1.00 . A A . 68 GLN NE2 1 1
8 8911 1 1 68 GLN O O -16.488 -1.903 -6.933 1.00 . A A . 68 GLN O 1 1
8 8912 1 1 68 GLN OE1 O -19.361 1.445 -3.335 1.00 . A A . 68 GLN OE1 1 1
8 8913 1 1 69 GLU C C -13.226 -1.487 -6.624 1.00 . A A . 69 GLU C 1 1
8 8914 1 1 69 GLU CA C -14.115 -0.541 -7.438 1.00 . A A . 69 GLU CA 1 1
8 8915 1 1 69 GLU CB C -13.276 0.645 -7.901 1.00 . A A . 69 GLU CB 1 1
8 8916 1 1 69 GLU CD C -12.534 -0.365 -10.101 1.00 . A A . 69 GLU CD 1 1
8 8917 1 1 69 GLU CG C -12.102 0.266 -8.794 1.00 . A A . 69 GLU CG 1 1
8 8918 1 1 69 GLU H H -15.207 0.845 -6.279 1.00 . A A . 69 GLU H 1 1
8 8919 1 1 69 GLU HA H -14.500 -1.062 -8.300 1.00 . A A . 69 GLU HA 1 1
8 8920 1 1 69 GLU HB2 H -13.912 1.326 -8.445 1.00 . A A . 69 GLU HB2 1 1
8 8921 1 1 69 GLU HB3 H -12.887 1.147 -7.023 1.00 . A A . 69 GLU HB3 1 1
8 8922 1 1 69 GLU HG2 H -11.533 1.156 -9.016 1.00 . A A . 69 GLU HG2 1 1
8 8923 1 1 69 GLU HG3 H -11.476 -0.436 -8.264 1.00 . A A . 69 GLU HG3 1 1
8 8924 1 1 69 GLU N N -15.241 -0.058 -6.651 1.00 . A A . 69 GLU N 1 1
8 8925 1 1 69 GLU O O -13.047 -2.651 -6.978 1.00 . A A . 69 GLU O 1 1
8 8926 1 1 69 GLU OE1 O -12.869 0.385 -11.041 1.00 . A A . 69 GLU OE1 1 1
8 8927 1 1 69 GLU OE2 O -12.539 -1.614 -10.199 1.00 . A A . 69 GLU OE2 1 1
8 8928 1 1 70 SER C C -11.932 -1.879 -3.337 1.00 . A A . 70 SER C 1 1
8 8929 1 1 70 SER CA C -11.615 -1.673 -4.812 1.00 . A A . 70 SER CA 1 1
8 8930 1 1 70 SER CB C -10.324 -0.875 -4.921 1.00 . A A . 70 SER CB 1 1
8 8931 1 1 70 SER H H -12.994 -0.117 -5.190 1.00 . A A . 70 SER H 1 1
8 8932 1 1 70 SER HA H -11.472 -2.634 -5.278 1.00 . A A . 70 SER HA 1 1
8 8933 1 1 70 SER HB2 H -10.356 -0.039 -4.240 1.00 . A A . 70 SER HB2 1 1
8 8934 1 1 70 SER HB3 H -9.496 -1.519 -4.664 1.00 . A A . 70 SER HB3 1 1
8 8935 1 1 70 SER HG H -9.643 -1.049 -6.751 1.00 . A A . 70 SER HG 1 1
8 8936 1 1 70 SER N N -12.679 -0.977 -5.524 1.00 . A A . 70 SER N 1 1
8 8937 1 1 70 SER O O -11.026 -2.043 -2.526 1.00 . A A . 70 SER O 1 1
8 8938 1 1 70 SER OG O -10.135 -0.392 -6.239 1.00 . A A . 70 SER OG 1 1
8 8939 1 1 71 LYS C C -13.179 -3.381 -1.037 1.00 . A A . 71 LYS C 1 1
8 8940 1 1 71 LYS CA C -13.606 -2.017 -1.588 1.00 . A A . 71 LYS CA 1 1
8 8941 1 1 71 LYS CB C -15.119 -1.826 -1.444 1.00 . A A . 71 LYS CB 1 1
8 8942 1 1 71 LYS CD C -14.796 -0.521 0.691 1.00 . A A . 71 LYS CD 1 1
8 8943 1 1 71 LYS CE C -15.229 -0.349 2.139 1.00 . A A . 71 LYS CE 1 1
8 8944 1 1 71 LYS CG C -15.595 -1.600 -0.016 1.00 . A A . 71 LYS CG 1 1
8 8945 1 1 71 LYS H H -13.901 -1.743 -3.671 1.00 . A A . 71 LYS H 1 1
8 8946 1 1 71 LYS HA H -13.103 -1.242 -1.037 1.00 . A A . 71 LYS HA 1 1
8 8947 1 1 71 LYS HB2 H -15.418 -0.972 -2.033 1.00 . A A . 71 LYS HB2 1 1
8 8948 1 1 71 LYS HB3 H -15.614 -2.705 -1.828 1.00 . A A . 71 LYS HB3 1 1
8 8949 1 1 71 LYS HD2 H -13.754 -0.798 0.678 1.00 . A A . 71 LYS HD2 1 1
8 8950 1 1 71 LYS HD3 H -14.930 0.414 0.168 1.00 . A A . 71 LYS HD3 1 1
8 8951 1 1 71 LYS HE2 H -15.105 -1.292 2.650 1.00 . A A . 71 LYS HE2 1 1
8 8952 1 1 71 LYS HE3 H -14.597 0.394 2.602 1.00 . A A . 71 LYS HE3 1 1
8 8953 1 1 71 LYS HG2 H -16.624 -1.289 -0.050 1.00 . A A . 71 LYS HG2 1 1
8 8954 1 1 71 LYS HG3 H -15.511 -2.525 0.537 1.00 . A A . 71 LYS HG3 1 1
8 8955 1 1 71 LYS HZ1 H -17.283 -0.677 1.934 1.00 . A A . 71 LYS HZ1 1 1
8 8956 1 1 71 LYS HZ2 H -16.816 0.929 1.682 1.00 . A A . 71 LYS HZ2 1 1
8 8957 1 1 71 LYS HZ3 H -16.869 0.301 3.251 1.00 . A A . 71 LYS HZ3 1 1
8 8958 1 1 71 LYS N N -13.207 -1.872 -2.983 1.00 . A A . 71 LYS N 1 1
8 8959 1 1 71 LYS NZ N -16.648 0.079 2.260 1.00 . A A . 71 LYS NZ 1 1
8 8960 1 1 71 LYS O O -13.126 -3.590 0.174 1.00 . A A . 71 LYS O 1 1
8 8961 1 1 72 ASN C C -10.980 -5.457 -0.891 1.00 . A A . 72 ASN C 1 1
8 8962 1 1 72 ASN CA C -12.333 -5.607 -1.577 1.00 . A A . 72 ASN CA 1 1
8 8963 1 1 72 ASN CB C -12.165 -6.478 -2.824 1.00 . A A . 72 ASN CB 1 1
8 8964 1 1 72 ASN CG C -13.482 -6.927 -3.430 1.00 . A A . 72 ASN CG 1 1
8 8965 1 1 72 ASN H H -13.037 -4.107 -2.889 1.00 . A A . 72 ASN H 1 1
8 8966 1 1 72 ASN HA H -13.021 -6.086 -0.900 1.00 . A A . 72 ASN HA 1 1
8 8967 1 1 72 ASN HB2 H -11.626 -5.909 -3.573 1.00 . A A . 72 ASN HB2 1 1
8 8968 1 1 72 ASN HB3 H -11.589 -7.354 -2.564 1.00 . A A . 72 ASN HB3 1 1
8 8969 1 1 72 ASN HD21 H -12.638 -8.613 -4.056 1.00 . A A . 72 ASN HD21 1 1
8 8970 1 1 72 ASN HD22 H -14.315 -8.422 -4.433 1.00 . A A . 72 ASN HD22 1 1
8 8971 1 1 72 ASN N N -12.877 -4.303 -1.942 1.00 . A A . 72 ASN N 1 1
8 8972 1 1 72 ASN ND2 N -13.479 -8.104 -4.034 1.00 . A A . 72 ASN ND2 1 1
8 8973 1 1 72 ASN O O -10.598 -6.270 -0.049 1.00 . A A . 72 ASN O 1 1
8 8974 1 1 72 ASN OD1 O -14.494 -6.227 -3.354 1.00 . A A . 72 ASN OD1 1 1
8 8975 1 1 73 PHE C C -8.931 -3.745 0.718 1.00 . A A . 73 PHE C 1 1
8 8976 1 1 73 PHE CA C -8.925 -4.166 -0.749 1.00 . A A . 73 PHE CA 1 1
8 8977 1 1 73 PHE CB C -8.220 -3.102 -1.600 1.00 . A A . 73 PHE CB 1 1
8 8978 1 1 73 PHE CD1 C -5.758 -3.476 -1.364 1.00 . A A . 73 PHE CD1 1 1
8 8979 1 1 73 PHE CD2 C -6.710 -1.567 -0.301 1.00 . A A . 73 PHE CD2 1 1
8 8980 1 1 73 PHE CE1 C -4.514 -3.112 -0.904 1.00 . A A . 73 PHE CE1 1 1
8 8981 1 1 73 PHE CE2 C -5.462 -1.199 0.152 1.00 . A A . 73 PHE CE2 1 1
8 8982 1 1 73 PHE CG C -6.873 -2.714 -1.066 1.00 . A A . 73 PHE CG 1 1
8 8983 1 1 73 PHE CZ C -4.407 -2.021 -0.010 1.00 . A A . 73 PHE CZ 1 1
8 8984 1 1 73 PHE H H -10.670 -3.736 -1.859 1.00 . A A . 73 PHE H 1 1
8 8985 1 1 73 PHE HA H -8.383 -5.095 -0.838 1.00 . A A . 73 PHE HA 1 1
8 8986 1 1 73 PHE HB2 H -8.084 -3.483 -2.602 1.00 . A A . 73 PHE HB2 1 1
8 8987 1 1 73 PHE HB3 H -8.836 -2.214 -1.635 1.00 . A A . 73 PHE HB3 1 1
8 8988 1 1 73 PHE HD1 H -5.872 -4.375 -1.956 1.00 . A A . 73 PHE HD1 1 1
8 8989 1 1 73 PHE HD2 H -7.572 -0.967 -0.047 1.00 . A A . 73 PHE HD2 1 1
8 8990 1 1 73 PHE HE1 H -3.654 -3.717 -1.138 1.00 . A A . 73 PHE HE1 1 1
8 8991 1 1 73 PHE HE2 H -5.343 -0.306 0.741 1.00 . A A . 73 PHE HE2 1 1
8 8992 1 1 73 PHE HZ H -3.447 -1.755 0.402 1.00 . A A . 73 PHE HZ 1 1
8 8993 1 1 73 PHE N N -10.272 -4.394 -1.246 1.00 . A A . 73 PHE N 1 1
8 8994 1 1 73 PHE O O -7.952 -3.981 1.430 1.00 . A A . 73 PHE O 1 1
8 8995 1 1 74 SER C C -9.612 -3.582 3.556 1.00 . A A . 74 SER C 1 1
8 8996 1 1 74 SER CA C -10.129 -2.598 2.513 1.00 . A A . 74 SER CA 1 1
8 8997 1 1 74 SER CB C -11.571 -2.234 2.840 1.00 . A A . 74 SER CB 1 1
8 8998 1 1 74 SER H H -10.808 -3.064 0.564 1.00 . A A . 74 SER H 1 1
8 8999 1 1 74 SER HA H -9.532 -1.701 2.547 1.00 . A A . 74 SER HA 1 1
8 9000 1 1 74 SER HB2 H -12.162 -3.134 2.920 1.00 . A A . 74 SER HB2 1 1
8 9001 1 1 74 SER HB3 H -11.596 -1.701 3.778 1.00 . A A . 74 SER HB3 1 1
8 9002 1 1 74 SER HG H -11.624 -0.589 1.794 1.00 . A A . 74 SER HG 1 1
8 9003 1 1 74 SER N N -10.035 -3.145 1.162 1.00 . A A . 74 SER N 1 1
8 9004 1 1 74 SER O O -8.708 -3.268 4.325 1.00 . A A . 74 SER O 1 1
8 9005 1 1 74 SER OG O -12.123 -1.413 1.836 1.00 . A A . 74 SER OG 1 1
8 9006 1 1 75 LYS C C -8.621 -6.601 4.143 1.00 . A A . 75 LYS C 1 1
8 9007 1 1 75 LYS CA C -9.827 -5.771 4.567 1.00 . A A . 75 LYS CA 1 1
8 9008 1 1 75 LYS CB C -11.028 -6.662 4.881 1.00 . A A . 75 LYS CB 1 1
8 9009 1 1 75 LYS CD C -11.992 -4.997 6.522 1.00 . A A . 75 LYS CD 1 1
8 9010 1 1 75 LYS CE C -13.108 -3.987 6.743 1.00 . A A . 75 LYS CE 1 1
8 9011 1 1 75 LYS CG C -12.261 -5.870 5.302 1.00 . A A . 75 LYS CG 1 1
8 9012 1 1 75 LYS H H -10.837 -5.006 2.873 1.00 . A A . 75 LYS H 1 1
8 9013 1 1 75 LYS HA H -9.560 -5.234 5.463 1.00 . A A . 75 LYS HA 1 1
8 9014 1 1 75 LYS HB2 H -11.274 -7.240 4.002 1.00 . A A . 75 LYS HB2 1 1
8 9015 1 1 75 LYS HB3 H -10.764 -7.335 5.683 1.00 . A A . 75 LYS HB3 1 1
8 9016 1 1 75 LYS HD2 H -11.915 -5.627 7.395 1.00 . A A . 75 LYS HD2 1 1
8 9017 1 1 75 LYS HD3 H -11.063 -4.462 6.379 1.00 . A A . 75 LYS HD3 1 1
8 9018 1 1 75 LYS HE2 H -12.839 -3.350 7.572 1.00 . A A . 75 LYS HE2 1 1
8 9019 1 1 75 LYS HE3 H -13.209 -3.387 5.850 1.00 . A A . 75 LYS HE3 1 1
8 9020 1 1 75 LYS HG2 H -12.564 -5.237 4.483 1.00 . A A . 75 LYS HG2 1 1
8 9021 1 1 75 LYS HG3 H -13.057 -6.564 5.535 1.00 . A A . 75 LYS HG3 1 1
8 9022 1 1 75 LYS HZ1 H -14.653 -5.319 6.295 1.00 . A A . 75 LYS HZ1 1 1
8 9023 1 1 75 LYS HZ2 H -15.164 -3.916 7.089 1.00 . A A . 75 LYS HZ2 1 1
8 9024 1 1 75 LYS HZ3 H -14.368 -5.132 7.951 1.00 . A A . 75 LYS HZ3 1 1
8 9025 1 1 75 LYS N N -10.175 -4.781 3.562 1.00 . A A . 75 LYS N 1 1
8 9026 1 1 75 LYS NZ N -14.412 -4.634 7.039 1.00 . A A . 75 LYS NZ 1 1
8 9027 1 1 75 LYS O O -8.045 -7.318 4.957 1.00 . A A . 75 LYS O 1 1
8 9028 1 1 76 MET C C -5.829 -6.594 3.110 1.00 . A A . 76 MET C 1 1
8 9029 1 1 76 MET CA C -7.027 -7.175 2.398 1.00 . A A . 76 MET CA 1 1
8 9030 1 1 76 MET CB C -6.843 -6.996 0.889 1.00 . A A . 76 MET CB 1 1
8 9031 1 1 76 MET CE C -4.620 -10.353 -0.208 1.00 . A A . 76 MET CE 1 1
8 9032 1 1 76 MET CG C -5.748 -7.884 0.306 1.00 . A A . 76 MET CG 1 1
8 9033 1 1 76 MET H H -8.757 -5.962 2.249 1.00 . A A . 76 MET H 1 1
8 9034 1 1 76 MET HA H -7.105 -8.226 2.631 1.00 . A A . 76 MET HA 1 1
8 9035 1 1 76 MET HB2 H -7.770 -7.220 0.393 1.00 . A A . 76 MET HB2 1 1
8 9036 1 1 76 MET HB3 H -6.580 -5.962 0.687 1.00 . A A . 76 MET HB3 1 1
8 9037 1 1 76 MET HE1 H -4.667 -10.125 -1.264 1.00 . A A . 76 MET HE1 1 1
8 9038 1 1 76 MET HE2 H -4.630 -11.422 -0.069 1.00 . A A . 76 MET HE2 1 1
8 9039 1 1 76 MET HE3 H -3.712 -9.943 0.209 1.00 . A A . 76 MET HE3 1 1
8 9040 1 1 76 MET HG2 H -5.708 -7.728 -0.758 1.00 . A A . 76 MET HG2 1 1
8 9041 1 1 76 MET HG3 H -4.801 -7.605 0.743 1.00 . A A . 76 MET HG3 1 1
8 9042 1 1 76 MET N N -8.234 -6.504 2.873 1.00 . A A . 76 MET N 1 1
8 9043 1 1 76 MET O O -4.996 -7.316 3.654 1.00 . A A . 76 MET O 1 1
8 9044 1 1 76 MET SD S -6.037 -9.634 0.619 1.00 . A A . 76 MET SD 1 1
8 9045 1 1 77 ALA C C -4.755 -4.732 5.280 1.00 . A A . 77 ALA C 1 1
8 9046 1 1 77 ALA CA C -4.697 -4.556 3.765 1.00 . A A . 77 ALA CA 1 1
8 9047 1 1 77 ALA CB C -4.750 -3.087 3.390 1.00 . A A . 77 ALA CB 1 1
8 9048 1 1 77 ALA H H -6.487 -4.767 2.662 1.00 . A A . 77 ALA H 1 1
8 9049 1 1 77 ALA HA H -3.771 -4.965 3.397 1.00 . A A . 77 ALA HA 1 1
8 9050 1 1 77 ALA HB1 H -4.628 -2.983 2.322 1.00 . A A . 77 ALA HB1 1 1
8 9051 1 1 77 ALA HB2 H -3.959 -2.555 3.899 1.00 . A A . 77 ALA HB2 1 1
8 9052 1 1 77 ALA HB3 H -5.705 -2.678 3.684 1.00 . A A . 77 ALA HB3 1 1
8 9053 1 1 77 ALA N N -5.776 -5.274 3.117 1.00 . A A . 77 ALA N 1 1
8 9054 1 1 77 ALA O O -3.740 -4.648 5.969 1.00 . A A . 77 ALA O 1 1
8 9055 1 1 78 LYS C C -5.768 -6.579 7.647 1.00 . A A . 78 LYS C 1 1
8 9056 1 1 78 LYS CA C -6.176 -5.181 7.208 1.00 . A A . 78 LYS CA 1 1
8 9057 1 1 78 LYS CB C -7.645 -4.975 7.529 1.00 . A A . 78 LYS CB 1 1
8 9058 1 1 78 LYS CD C -8.148 -2.683 8.467 1.00 . A A . 78 LYS CD 1 1
8 9059 1 1 78 LYS CE C -9.145 -1.544 8.306 1.00 . A A . 78 LYS CE 1 1
8 9060 1 1 78 LYS CG C -8.150 -3.577 7.237 1.00 . A A . 78 LYS CG 1 1
8 9061 1 1 78 LYS H H -6.720 -5.058 5.179 1.00 . A A . 78 LYS H 1 1
8 9062 1 1 78 LYS HA H -5.595 -4.450 7.744 1.00 . A A . 78 LYS HA 1 1
8 9063 1 1 78 LYS HB2 H -8.224 -5.671 6.940 1.00 . A A . 78 LYS HB2 1 1
8 9064 1 1 78 LYS HB3 H -7.802 -5.188 8.571 1.00 . A A . 78 LYS HB3 1 1
8 9065 1 1 78 LYS HD2 H -8.417 -3.270 9.333 1.00 . A A . 78 LYS HD2 1 1
8 9066 1 1 78 LYS HD3 H -7.158 -2.264 8.599 1.00 . A A . 78 LYS HD3 1 1
8 9067 1 1 78 LYS HE2 H -8.861 -0.951 7.450 1.00 . A A . 78 LYS HE2 1 1
8 9068 1 1 78 LYS HE3 H -10.124 -1.967 8.135 1.00 . A A . 78 LYS HE3 1 1
8 9069 1 1 78 LYS HG2 H -7.506 -3.130 6.488 1.00 . A A . 78 LYS HG2 1 1
8 9070 1 1 78 LYS HG3 H -9.151 -3.646 6.853 1.00 . A A . 78 LYS HG3 1 1
8 9071 1 1 78 LYS HZ1 H -9.866 0.116 9.349 1.00 . A A . 78 LYS HZ1 1 1
8 9072 1 1 78 LYS HZ2 H -8.261 -0.280 9.716 1.00 . A A . 78 LYS HZ2 1 1
8 9073 1 1 78 LYS HZ3 H -9.524 -1.215 10.332 1.00 . A A . 78 LYS HZ3 1 1
8 9074 1 1 78 LYS N N -5.956 -4.991 5.784 1.00 . A A . 78 LYS N 1 1
8 9075 1 1 78 LYS NZ N -9.201 -0.670 9.507 1.00 . A A . 78 LYS NZ 1 1
8 9076 1 1 78 LYS O O -5.688 -6.866 8.841 1.00 . A A . 78 LYS O 1 1
8 9077 1 1 79 SER C C -3.745 -8.890 7.476 1.00 . A A . 79 SER C 1 1
8 9078 1 1 79 SER CA C -5.184 -8.829 6.984 1.00 . A A . 79 SER CA 1 1
8 9079 1 1 79 SER CB C -5.366 -9.707 5.746 1.00 . A A . 79 SER CB 1 1
8 9080 1 1 79 SER H H -5.571 -7.158 5.746 1.00 . A A . 79 SER H 1 1
8 9081 1 1 79 SER HA H -5.844 -9.171 7.766 1.00 . A A . 79 SER HA 1 1
8 9082 1 1 79 SER HB2 H -6.369 -9.581 5.370 1.00 . A A . 79 SER HB2 1 1
8 9083 1 1 79 SER HB3 H -4.656 -9.409 4.989 1.00 . A A . 79 SER HB3 1 1
8 9084 1 1 79 SER HG H -6.017 -11.527 6.079 1.00 . A A . 79 SER HG 1 1
8 9085 1 1 79 SER N N -5.531 -7.453 6.682 1.00 . A A . 79 SER N 1 1
8 9086 1 1 79 SER O O -2.906 -8.134 6.998 1.00 . A A . 79 SER O 1 1
8 9087 1 1 79 SER OG O -5.163 -11.078 6.052 1.00 . A A . 79 SER OG 1 1
8 9088 1 1 80 GLN C C -1.027 -9.988 8.011 1.00 . A A . 80 GLN C 1 1
8 9089 1 1 80 GLN CA C -2.145 -9.874 9.049 1.00 . A A . 80 GLN CA 1 1
8 9090 1 1 80 GLN CB C -2.093 -11.060 10.016 1.00 . A A . 80 GLN CB 1 1
8 9091 1 1 80 GLN CD C -0.736 -12.392 11.673 1.00 . A A . 80 GLN CD 1 1
8 9092 1 1 80 GLN CG C -0.740 -11.248 10.683 1.00 . A A . 80 GLN CG 1 1
8 9093 1 1 80 GLN H H -4.156 -10.430 8.683 1.00 . A A . 80 GLN H 1 1
8 9094 1 1 80 GLN HA H -2.000 -8.964 9.611 1.00 . A A . 80 GLN HA 1 1
8 9095 1 1 80 GLN HB2 H -2.833 -10.914 10.788 1.00 . A A . 80 GLN HB2 1 1
8 9096 1 1 80 GLN HB3 H -2.327 -11.962 9.472 1.00 . A A . 80 GLN HB3 1 1
8 9097 1 1 80 GLN HE21 H 0.694 -11.512 12.727 1.00 . A A . 80 GLN HE21 1 1
8 9098 1 1 80 GLN HE22 H 0.143 -13.037 13.328 1.00 . A A . 80 GLN HE22 1 1
8 9099 1 1 80 GLN HG2 H -0.004 -11.451 9.920 1.00 . A A . 80 GLN HG2 1 1
8 9100 1 1 80 GLN HG3 H -0.479 -10.338 11.204 1.00 . A A . 80 GLN HG3 1 1
8 9101 1 1 80 GLN N N -3.463 -9.793 8.415 1.00 . A A . 80 GLN N 1 1
8 9102 1 1 80 GLN NE2 N 0.116 -12.304 12.677 1.00 . A A . 80 GLN NE2 1 1
8 9103 1 1 80 GLN O O 0.063 -9.438 8.197 1.00 . A A . 80 GLN O 1 1
8 9104 1 1 80 GLN OE1 O -1.488 -13.352 11.534 1.00 . A A . 80 GLN OE1 1 1
8 9105 1 1 81 SER C C 0.018 -9.440 5.278 1.00 . A A . 81 SER C 1 1
8 9106 1 1 81 SER CA C -0.365 -10.812 5.819 1.00 . A A . 81 SER CA 1 1
8 9107 1 1 81 SER CB C -0.981 -11.665 4.713 1.00 . A A . 81 SER CB 1 1
8 9108 1 1 81 SER H H -2.178 -11.139 6.854 1.00 . A A . 81 SER H 1 1
8 9109 1 1 81 SER HA H 0.522 -11.301 6.186 1.00 . A A . 81 SER HA 1 1
8 9110 1 1 81 SER HB2 H -0.364 -11.603 3.829 1.00 . A A . 81 SER HB2 1 1
8 9111 1 1 81 SER HB3 H -1.038 -12.690 5.044 1.00 . A A . 81 SER HB3 1 1
8 9112 1 1 81 SER HG H -2.899 -11.954 4.426 1.00 . A A . 81 SER HG 1 1
8 9113 1 1 81 SER N N -1.308 -10.690 6.920 1.00 . A A . 81 SER N 1 1
8 9114 1 1 81 SER O O 1.200 -9.082 5.232 1.00 . A A . 81 SER O 1 1
8 9115 1 1 81 SER OG O -2.287 -11.211 4.394 1.00 . A A . 81 SER OG 1 1
8 9116 1 1 82 PHE C C -0.417 -6.331 5.408 1.00 . A A . 82 PHE C 1 1
8 9117 1 1 82 PHE CA C -0.717 -7.356 4.326 1.00 . A A . 82 PHE CA 1 1
8 9118 1 1 82 PHE CB C -1.851 -6.851 3.445 1.00 . A A . 82 PHE CB 1 1
8 9119 1 1 82 PHE CD1 C -0.490 -6.579 1.367 1.00 . A A . 82 PHE CD1 1 1
8 9120 1 1 82 PHE CD2 C -1.636 -4.670 2.222 1.00 . A A . 82 PHE CD2 1 1
8 9121 1 1 82 PHE CE1 C 0.026 -5.817 0.340 1.00 . A A . 82 PHE CE1 1 1
8 9122 1 1 82 PHE CE2 C -1.127 -3.902 1.198 1.00 . A A . 82 PHE CE2 1 1
8 9123 1 1 82 PHE CG C -1.324 -6.014 2.319 1.00 . A A . 82 PHE CG 1 1
8 9124 1 1 82 PHE CZ C -0.292 -4.476 0.255 1.00 . A A . 82 PHE CZ 1 1
8 9125 1 1 82 PHE H H -1.907 -8.965 5.002 1.00 . A A . 82 PHE H 1 1
8 9126 1 1 82 PHE HA H 0.166 -7.465 3.709 1.00 . A A . 82 PHE HA 1 1
8 9127 1 1 82 PHE HB2 H -2.407 -7.681 3.034 1.00 . A A . 82 PHE HB2 1 1
8 9128 1 1 82 PHE HB3 H -2.507 -6.235 4.037 1.00 . A A . 82 PHE HB3 1 1
8 9129 1 1 82 PHE HD1 H -0.244 -7.628 1.436 1.00 . A A . 82 PHE HD1 1 1
8 9130 1 1 82 PHE HD2 H -2.273 -4.217 2.966 1.00 . A A . 82 PHE HD2 1 1
8 9131 1 1 82 PHE HE1 H 0.688 -6.266 -0.389 1.00 . A A . 82 PHE HE1 1 1
8 9132 1 1 82 PHE HE2 H -1.384 -2.857 1.133 1.00 . A A . 82 PHE HE2 1 1
8 9133 1 1 82 PHE HZ H 0.112 -3.877 -0.546 1.00 . A A . 82 PHE HZ 1 1
8 9134 1 1 82 PHE N N -0.981 -8.656 4.898 1.00 . A A . 82 PHE N 1 1
8 9135 1 1 82 PHE O O 0.168 -5.299 5.139 1.00 . A A . 82 PHE O 1 1
8 9136 1 1 83 SER C C 1.028 -5.690 7.917 1.00 . A A . 83 SER C 1 1
8 9137 1 1 83 SER CA C -0.485 -5.692 7.718 1.00 . A A . 83 SER CA 1 1
8 9138 1 1 83 SER CB C -1.194 -6.105 9.008 1.00 . A A . 83 SER CB 1 1
8 9139 1 1 83 SER H H -1.418 -7.359 6.798 1.00 . A A . 83 SER H 1 1
8 9140 1 1 83 SER HA H -0.799 -4.693 7.449 1.00 . A A . 83 SER HA 1 1
8 9141 1 1 83 SER HB2 H -0.914 -7.116 9.262 1.00 . A A . 83 SER HB2 1 1
8 9142 1 1 83 SER HB3 H -0.903 -5.439 9.807 1.00 . A A . 83 SER HB3 1 1
8 9143 1 1 83 SER HG H -2.815 -5.811 7.943 1.00 . A A . 83 SER HG 1 1
8 9144 1 1 83 SER N N -0.841 -6.579 6.627 1.00 . A A . 83 SER N 1 1
8 9145 1 1 83 SER O O 1.620 -4.673 8.237 1.00 . A A . 83 SER O 1 1
8 9146 1 1 83 SER OG O -2.601 -6.046 8.854 1.00 . A A . 83 SER OG 1 1
8 9147 1 1 84 THR C C 3.954 -6.755 6.736 1.00 . A A . 84 THR C 1 1
8 9148 1 1 84 THR CA C 3.046 -7.016 7.946 1.00 . A A . 84 THR CA 1 1
8 9149 1 1 84 THR CB C 3.242 -8.456 8.423 1.00 . A A . 84 THR CB 1 1
8 9150 1 1 84 THR CG2 C 4.698 -8.758 8.597 1.00 . A A . 84 THR CG2 1 1
8 9151 1 1 84 THR H H 1.152 -7.572 7.284 1.00 . A A . 84 THR H 1 1
8 9152 1 1 84 THR HA H 3.321 -6.351 8.748 1.00 . A A . 84 THR HA 1 1
8 9153 1 1 84 THR HB H 2.848 -9.118 7.668 1.00 . A A . 84 THR HB 1 1
8 9154 1 1 84 THR HG1 H 1.671 -9.064 9.452 1.00 . A A . 84 THR HG1 1 1
8 9155 1 1 84 THR HG21 H 5.205 -8.550 7.667 1.00 . A A . 84 THR HG21 1 1
8 9156 1 1 84 THR HG22 H 4.821 -9.796 8.857 1.00 . A A . 84 THR HG22 1 1
8 9157 1 1 84 THR HG23 H 5.099 -8.133 9.376 1.00 . A A . 84 THR HG23 1 1
8 9158 1 1 84 THR N N 1.649 -6.825 7.661 1.00 . A A . 84 THR N 1 1
8 9159 1 1 84 THR O O 5.008 -6.133 6.877 1.00 . A A . 84 THR O 1 1
8 9160 1 1 84 THR OG1 O 2.531 -8.673 9.649 1.00 . A A . 84 THR OG1 1 1
8 9161 1 1 85 ARG C C 5.392 -6.216 4.177 1.00 . A A . 85 ARG C 1 1
8 9162 1 1 85 ARG CA C 4.375 -7.361 4.377 1.00 . A A . 85 ARG CA 1 1
8 9163 1 1 85 ARG CB C 3.523 -7.597 3.106 1.00 . A A . 85 ARG CB 1 1
8 9164 1 1 85 ARG CD C 2.159 -5.538 3.348 1.00 . A A . 85 ARG CD 1 1
8 9165 1 1 85 ARG CG C 3.009 -6.339 2.422 1.00 . A A . 85 ARG CG 1 1
8 9166 1 1 85 ARG CZ C 1.758 -3.109 3.548 1.00 . A A . 85 ARG CZ 1 1
8 9167 1 1 85 ARG H H 2.559 -7.431 5.478 1.00 . A A . 85 ARG H 1 1
8 9168 1 1 85 ARG HA H 4.940 -8.255 4.549 1.00 . A A . 85 ARG HA 1 1
8 9169 1 1 85 ARG HB2 H 4.114 -8.148 2.391 1.00 . A A . 85 ARG HB2 1 1
8 9170 1 1 85 ARG HB3 H 2.665 -8.198 3.381 1.00 . A A . 85 ARG HB3 1 1
8 9171 1 1 85 ARG HD2 H 1.274 -6.090 3.544 1.00 . A A . 85 ARG HD2 1 1
8 9172 1 1 85 ARG HD3 H 2.685 -5.416 4.264 1.00 . A A . 85 ARG HD3 1 1
8 9173 1 1 85 ARG HE H 1.609 -4.170 1.849 1.00 . A A . 85 ARG HE 1 1
8 9174 1 1 85 ARG HG2 H 3.845 -5.739 2.119 1.00 . A A . 85 ARG HG2 1 1
8 9175 1 1 85 ARG HG3 H 2.423 -6.611 1.559 1.00 . A A . 85 ARG HG3 1 1
8 9176 1 1 85 ARG HH11 H 2.145 -4.041 5.308 1.00 . A A . 85 ARG HH11 1 1
8 9177 1 1 85 ARG HH12 H 1.914 -2.329 5.415 1.00 . A A . 85 ARG HH12 1 1
8 9178 1 1 85 ARG HH21 H 1.304 -1.897 1.987 1.00 . A A . 85 ARG HH21 1 1
8 9179 1 1 85 ARG HH22 H 1.452 -1.103 3.520 1.00 . A A . 85 ARG HH22 1 1
8 9180 1 1 85 ARG N N 3.507 -7.194 5.557 1.00 . A A . 85 ARG N 1 1
8 9181 1 1 85 ARG NE N 1.806 -4.224 2.813 1.00 . A A . 85 ARG NE 1 1
8 9182 1 1 85 ARG NH1 N 1.961 -3.162 4.861 1.00 . A A . 85 ARG NH1 1 1
8 9183 1 1 85 ARG NH2 N 1.480 -1.943 2.973 1.00 . A A . 85 ARG NH2 1 1
8 9184 1 1 85 ARG O O 6.589 -6.468 4.052 1.00 . A A . 85 ARG O 1 1
8 9185 1 1 86 ILE C C 6.364 -3.270 5.194 1.00 . A A . 86 ILE C 1 1
8 9186 1 1 86 ILE CA C 5.805 -3.842 3.897 1.00 . A A . 86 ILE CA 1 1
8 9187 1 1 86 ILE CB C 5.089 -2.720 3.109 1.00 . A A . 86 ILE CB 1 1
8 9188 1 1 86 ILE CD1 C 5.476 -4.204 1.107 1.00 . A A . 86 ILE CD1 1 1
8 9189 1 1 86 ILE CG1 C 4.538 -3.253 1.794 1.00 . A A . 86 ILE CG1 1 1
8 9190 1 1 86 ILE CG2 C 6.029 -1.571 2.837 1.00 . A A . 86 ILE CG2 1 1
8 9191 1 1 86 ILE H H 3.993 -4.806 4.336 1.00 . A A . 86 ILE H 1 1
8 9192 1 1 86 ILE HA H 6.620 -4.213 3.284 1.00 . A A . 86 ILE HA 1 1
8 9193 1 1 86 ILE HB H 4.273 -2.349 3.708 1.00 . A A . 86 ILE HB 1 1
8 9194 1 1 86 ILE HD11 H 5.053 -4.507 0.161 1.00 . A A . 86 ILE HD11 1 1
8 9195 1 1 86 ILE HD12 H 5.616 -5.075 1.733 1.00 . A A . 86 ILE HD12 1 1
8 9196 1 1 86 ILE HD13 H 6.428 -3.724 0.943 1.00 . A A . 86 ILE HD13 1 1
8 9197 1 1 86 ILE HG12 H 3.611 -3.771 1.982 1.00 . A A . 86 ILE HG12 1 1
8 9198 1 1 86 ILE HG13 H 4.355 -2.423 1.128 1.00 . A A . 86 ILE HG13 1 1
8 9199 1 1 86 ILE HG21 H 6.420 -1.201 3.774 1.00 . A A . 86 ILE HG21 1 1
8 9200 1 1 86 ILE HG22 H 5.487 -0.781 2.331 1.00 . A A . 86 ILE HG22 1 1
8 9201 1 1 86 ILE HG23 H 6.843 -1.909 2.213 1.00 . A A . 86 ILE HG23 1 1
8 9202 1 1 86 ILE N N 4.931 -4.969 4.159 1.00 . A A . 86 ILE N 1 1
8 9203 1 1 86 ILE O O 7.478 -2.756 5.227 1.00 . A A . 86 ILE O 1 1
8 9204 1 1 87 GLU C C 7.255 -3.430 8.075 1.00 . A A . 87 GLU C 1 1
8 9205 1 1 87 GLU CA C 5.950 -2.824 7.565 1.00 . A A . 87 GLU CA 1 1
8 9206 1 1 87 GLU CB C 4.810 -3.041 8.564 1.00 . A A . 87 GLU CB 1 1
8 9207 1 1 87 GLU CD C 2.539 -2.128 9.290 1.00 . A A . 87 GLU CD 1 1
8 9208 1 1 87 GLU CG C 3.559 -2.272 8.178 1.00 . A A . 87 GLU CG 1 1
8 9209 1 1 87 GLU H H 4.692 -3.762 6.166 1.00 . A A . 87 GLU H 1 1
8 9210 1 1 87 GLU HA H 6.099 -1.759 7.448 1.00 . A A . 87 GLU HA 1 1
8 9211 1 1 87 GLU HB2 H 4.567 -4.097 8.594 1.00 . A A . 87 GLU HB2 1 1
8 9212 1 1 87 GLU HB3 H 5.127 -2.714 9.543 1.00 . A A . 87 GLU HB3 1 1
8 9213 1 1 87 GLU HG2 H 3.856 -1.286 7.876 1.00 . A A . 87 GLU HG2 1 1
8 9214 1 1 87 GLU HG3 H 3.089 -2.776 7.344 1.00 . A A . 87 GLU HG3 1 1
8 9215 1 1 87 GLU N N 5.569 -3.351 6.260 1.00 . A A . 87 GLU N 1 1
8 9216 1 1 87 GLU O O 7.988 -2.787 8.825 1.00 . A A . 87 GLU O 1 1
8 9217 1 1 87 GLU OE1 O 2.750 -2.680 10.385 1.00 . A A . 87 GLU OE1 1 1
8 9218 1 1 87 GLU OE2 O 1.517 -1.442 9.059 1.00 . A A . 87 GLU OE2 1 1
8 9219 1 1 88 GLU C C 9.927 -4.902 7.062 1.00 . A A . 88 GLU C 1 1
8 9220 1 1 88 GLU CA C 8.819 -5.276 8.035 1.00 . A A . 88 GLU CA 1 1
8 9221 1 1 88 GLU CB C 8.684 -6.793 8.118 1.00 . A A . 88 GLU CB 1 1
8 9222 1 1 88 GLU CD C 8.308 -8.650 9.777 1.00 . A A . 88 GLU CD 1 1
8 9223 1 1 88 GLU CG C 7.914 -7.255 9.339 1.00 . A A . 88 GLU CG 1 1
8 9224 1 1 88 GLU H H 6.934 -5.133 7.073 1.00 . A A . 88 GLU H 1 1
8 9225 1 1 88 GLU HA H 9.079 -4.901 9.012 1.00 . A A . 88 GLU HA 1 1
8 9226 1 1 88 GLU HB2 H 8.169 -7.147 7.235 1.00 . A A . 88 GLU HB2 1 1
8 9227 1 1 88 GLU HB3 H 9.671 -7.231 8.151 1.00 . A A . 88 GLU HB3 1 1
8 9228 1 1 88 GLU HG2 H 8.107 -6.569 10.151 1.00 . A A . 88 GLU HG2 1 1
8 9229 1 1 88 GLU HG3 H 6.858 -7.249 9.105 1.00 . A A . 88 GLU HG3 1 1
8 9230 1 1 88 GLU N N 7.560 -4.650 7.652 1.00 . A A . 88 GLU N 1 1
8 9231 1 1 88 GLU O O 11.108 -5.080 7.350 1.00 . A A . 88 GLU O 1 1
8 9232 1 1 88 GLU OE1 O 9.514 -8.911 9.948 1.00 . A A . 88 GLU OE1 1 1
8 9233 1 1 88 GLU OE2 O 7.410 -9.505 9.927 1.00 . A A . 88 GLU OE2 1 1
8 9234 1 1 89 LEU C C 10.923 -2.520 5.106 1.00 . A A . 89 LEU C 1 1
8 9235 1 1 89 LEU CA C 10.504 -3.969 4.905 1.00 . A A . 89 LEU CA 1 1
8 9236 1 1 89 LEU CB C 9.937 -4.158 3.504 1.00 . A A . 89 LEU CB 1 1
8 9237 1 1 89 LEU CD1 C 12.255 -4.685 2.691 1.00 . A A . 89 LEU CD1 1 1
8 9238 1 1 89 LEU CD2 C 10.554 -6.494 2.898 1.00 . A A . 89 LEU CD2 1 1
8 9239 1 1 89 LEU CG C 10.782 -5.033 2.585 1.00 . A A . 89 LEU CG 1 1
8 9240 1 1 89 LEU H H 8.587 -4.250 5.739 1.00 . A A . 89 LEU H 1 1
8 9241 1 1 89 LEU HA H 11.369 -4.594 5.013 1.00 . A A . 89 LEU HA 1 1
8 9242 1 1 89 LEU HB2 H 8.963 -4.610 3.586 1.00 . A A . 89 LEU HB2 1 1
8 9243 1 1 89 LEU HB3 H 9.825 -3.191 3.046 1.00 . A A . 89 LEU HB3 1 1
8 9244 1 1 89 LEU HD11 H 12.809 -5.246 1.955 1.00 . A A . 89 LEU HD11 1 1
8 9245 1 1 89 LEU HD12 H 12.613 -4.935 3.676 1.00 . A A . 89 LEU HD12 1 1
8 9246 1 1 89 LEU HD13 H 12.387 -3.628 2.516 1.00 . A A . 89 LEU HD13 1 1
8 9247 1 1 89 LEU HD21 H 11.200 -7.099 2.279 1.00 . A A . 89 LEU HD21 1 1
8 9248 1 1 89 LEU HD22 H 9.523 -6.747 2.696 1.00 . A A . 89 LEU HD22 1 1
8 9249 1 1 89 LEU HD23 H 10.775 -6.676 3.941 1.00 . A A . 89 LEU HD23 1 1
8 9250 1 1 89 LEU HG H 10.476 -4.859 1.574 1.00 . A A . 89 LEU HG 1 1
8 9251 1 1 89 LEU N N 9.542 -4.374 5.912 1.00 . A A . 89 LEU N 1 1
8 9252 1 1 89 LEU O O 12.009 -2.112 4.692 1.00 . A A . 89 LEU O 1 1
8 9253 1 1 90 GLY C C 9.230 0.573 5.813 1.00 . A A . 90 GLY C 1 1
8 9254 1 1 90 GLY CA C 10.398 -0.370 6.033 1.00 . A A . 90 GLY CA 1 1
8 9255 1 1 90 GLY H H 9.210 -2.118 6.049 1.00 . A A . 90 GLY H 1 1
8 9256 1 1 90 GLY HA2 H 10.719 -0.304 7.057 1.00 . A A . 90 GLY HA2 1 1
8 9257 1 1 90 GLY HA3 H 11.214 -0.072 5.392 1.00 . A A . 90 GLY HA3 1 1
8 9258 1 1 90 GLY N N 10.069 -1.749 5.754 1.00 . A A . 90 GLY N 1 1
8 9259 1 1 90 GLY O O 9.270 1.729 6.229 1.00 . A A . 90 GLY O 1 1
8 9260 1 1 91 GLY C C 5.868 0.526 5.813 1.00 . A A . 91 GLY C 1 1
8 9261 1 1 91 GLY CA C 7.017 0.898 4.896 1.00 . A A . 91 GLY CA 1 1
8 9262 1 1 91 GLY H H 8.210 -0.849 4.853 1.00 . A A . 91 GLY H 1 1
8 9263 1 1 91 GLY HA2 H 7.271 1.940 5.041 1.00 . A A . 91 GLY HA2 1 1
8 9264 1 1 91 GLY HA3 H 6.708 0.754 3.870 1.00 . A A . 91 GLY HA3 1 1
8 9265 1 1 91 GLY N N 8.189 0.081 5.154 1.00 . A A . 91 GLY N 1 1
8 9266 1 1 91 GLY O O 6.107 0.040 6.918 1.00 . A A . 91 GLY O 1 1
8 9267 1 1 92 SER C C 2.140 0.714 5.463 1.00 . A A . 92 SER C 1 1
8 9268 1 1 92 SER CA C 3.450 0.346 6.149 1.00 . A A . 92 SER CA 1 1
8 9269 1 1 92 SER CB C 3.498 0.991 7.538 1.00 . A A . 92 SER CB 1 1
8 9270 1 1 92 SER H H 4.489 1.146 4.476 1.00 . A A . 92 SER H 1 1
8 9271 1 1 92 SER HA H 3.478 -0.722 6.262 1.00 . A A . 92 SER HA 1 1
8 9272 1 1 92 SER HB2 H 2.588 0.752 8.070 1.00 . A A . 92 SER HB2 1 1
8 9273 1 1 92 SER HB3 H 4.345 0.594 8.079 1.00 . A A . 92 SER HB3 1 1
8 9274 1 1 92 SER HG H 4.525 2.627 7.183 1.00 . A A . 92 SER HG 1 1
8 9275 1 1 92 SER N N 4.621 0.730 5.361 1.00 . A A . 92 SER N 1 1
8 9276 1 1 92 SER O O 2.127 1.213 4.336 1.00 . A A . 92 SER O 1 1
8 9277 1 1 92 SER OG O 3.625 2.402 7.451 1.00 . A A . 92 SER OG 1 1
8 9278 1 1 93 ILE C C -0.720 2.066 6.470 1.00 . A A . 93 ILE C 1 1
8 9279 1 1 93 ILE CA C -0.284 0.833 5.688 1.00 . A A . 93 ILE CA 1 1
8 9280 1 1 93 ILE CB C -1.371 -0.243 5.909 1.00 . A A . 93 ILE CB 1 1
8 9281 1 1 93 ILE CD1 C -0.891 -2.702 6.147 1.00 . A A . 93 ILE CD1 1 1
8 9282 1 1 93 ILE CG1 C -1.054 -1.548 5.199 1.00 . A A . 93 ILE CG1 1 1
8 9283 1 1 93 ILE CG2 C -2.713 0.271 5.428 1.00 . A A . 93 ILE CG2 1 1
8 9284 1 1 93 ILE H H 1.109 -0.105 6.972 1.00 . A A . 93 ILE H 1 1
8 9285 1 1 93 ILE HA H -0.232 1.064 4.632 1.00 . A A . 93 ILE HA 1 1
8 9286 1 1 93 ILE HB H -1.445 -0.428 6.970 1.00 . A A . 93 ILE HB 1 1
8 9287 1 1 93 ILE HD11 H -0.752 -3.611 5.580 1.00 . A A . 93 ILE HD11 1 1
8 9288 1 1 93 ILE HD12 H -1.772 -2.792 6.765 1.00 . A A . 93 ILE HD12 1 1
8 9289 1 1 93 ILE HD13 H -0.026 -2.531 6.772 1.00 . A A . 93 ILE HD13 1 1
8 9290 1 1 93 ILE HG12 H -1.870 -1.788 4.528 1.00 . A A . 93 ILE HG12 1 1
8 9291 1 1 93 ILE HG13 H -0.140 -1.442 4.634 1.00 . A A . 93 ILE HG13 1 1
8 9292 1 1 93 ILE HG21 H -3.465 -0.490 5.576 1.00 . A A . 93 ILE HG21 1 1
8 9293 1 1 93 ILE HG22 H -2.647 0.513 4.378 1.00 . A A . 93 ILE HG22 1 1
8 9294 1 1 93 ILE HG23 H -2.981 1.156 5.986 1.00 . A A . 93 ILE HG23 1 1
8 9295 1 1 93 ILE N N 1.033 0.409 6.137 1.00 . A A . 93 ILE N 1 1
8 9296 1 1 93 ILE O O -0.481 2.154 7.674 1.00 . A A . 93 ILE O 1 1
8 9297 1 1 94 SER C C -3.462 4.164 6.024 1.00 . A A . 94 SER C 1 1
8 9298 1 1 94 SER CA C -2.002 4.116 6.454 1.00 . A A . 94 SER CA 1 1
8 9299 1 1 94 SER CB C -1.311 5.436 6.114 1.00 . A A . 94 SER CB 1 1
8 9300 1 1 94 SER H H -1.345 2.972 4.809 1.00 . A A . 94 SER H 1 1
8 9301 1 1 94 SER HA H -1.955 3.948 7.519 1.00 . A A . 94 SER HA 1 1
8 9302 1 1 94 SER HB2 H -1.532 5.700 5.091 1.00 . A A . 94 SER HB2 1 1
8 9303 1 1 94 SER HB3 H -1.681 6.206 6.774 1.00 . A A . 94 SER HB3 1 1
8 9304 1 1 94 SER HG H 0.536 5.773 5.532 1.00 . A A . 94 SER HG 1 1
8 9305 1 1 94 SER N N -1.342 3.009 5.791 1.00 . A A . 94 SER N 1 1
8 9306 1 1 94 SER O O -3.769 4.499 4.882 1.00 . A A . 94 SER O 1 1
8 9307 1 1 94 SER OG O 0.098 5.334 6.271 1.00 . A A . 94 SER OG 1 1
8 9308 1 1 95 PHE C C -6.402 5.141 6.874 1.00 . A A . 95 PHE C 1 1
8 9309 1 1 95 PHE CA C -5.779 3.787 6.606 1.00 . A A . 95 PHE CA 1 1
8 9310 1 1 95 PHE CB C -6.530 2.713 7.399 1.00 . A A . 95 PHE CB 1 1
8 9311 1 1 95 PHE CD1 C -7.046 0.832 5.829 1.00 . A A . 95 PHE CD1 1 1
8 9312 1 1 95 PHE CD2 C -5.391 0.490 7.511 1.00 . A A . 95 PHE CD2 1 1
8 9313 1 1 95 PHE CE1 C -6.837 -0.449 5.360 1.00 . A A . 95 PHE CE1 1 1
8 9314 1 1 95 PHE CE2 C -5.182 -0.793 7.050 1.00 . A A . 95 PHE CE2 1 1
8 9315 1 1 95 PHE CG C -6.324 1.315 6.907 1.00 . A A . 95 PHE CG 1 1
8 9316 1 1 95 PHE CZ C -5.977 -1.288 6.016 1.00 . A A . 95 PHE CZ 1 1
8 9317 1 1 95 PHE H H -4.062 3.537 7.821 1.00 . A A . 95 PHE H 1 1
8 9318 1 1 95 PHE HA H -5.880 3.579 5.550 1.00 . A A . 95 PHE HA 1 1
8 9319 1 1 95 PHE HB2 H -6.210 2.741 8.429 1.00 . A A . 95 PHE HB2 1 1
8 9320 1 1 95 PHE HB3 H -7.587 2.926 7.352 1.00 . A A . 95 PHE HB3 1 1
8 9321 1 1 95 PHE HD1 H -7.779 1.467 5.356 1.00 . A A . 95 PHE HD1 1 1
8 9322 1 1 95 PHE HD2 H -4.824 0.860 8.353 1.00 . A A . 95 PHE HD2 1 1
8 9323 1 1 95 PHE HE1 H -7.404 -0.818 4.518 1.00 . A A . 95 PHE HE1 1 1
8 9324 1 1 95 PHE HE2 H -4.453 -1.428 7.533 1.00 . A A . 95 PHE HE2 1 1
8 9325 1 1 95 PHE HZ H -5.842 -2.302 5.671 1.00 . A A . 95 PHE HZ 1 1
8 9326 1 1 95 PHE N N -4.358 3.797 6.923 1.00 . A A . 95 PHE N 1 1
8 9327 1 1 95 PHE O O -6.553 5.559 8.022 1.00 . A A . 95 PHE O 1 1
8 9328 1 1 96 LEU C C -8.958 6.743 5.686 1.00 . A A . 96 LEU C 1 1
8 9329 1 1 96 LEU CA C -7.485 7.065 5.903 1.00 . A A . 96 LEU CA 1 1
8 9330 1 1 96 LEU CB C -7.012 8.099 4.868 1.00 . A A . 96 LEU CB 1 1
8 9331 1 1 96 LEU CD1 C -4.880 8.466 6.183 1.00 . A A . 96 LEU CD1 1 1
8 9332 1 1 96 LEU CD2 C -4.777 7.370 3.938 1.00 . A A . 96 LEU CD2 1 1
8 9333 1 1 96 LEU CG C -5.502 8.391 4.799 1.00 . A A . 96 LEU CG 1 1
8 9334 1 1 96 LEU H H -6.510 5.483 4.912 1.00 . A A . 96 LEU H 1 1
8 9335 1 1 96 LEU HA H -7.351 7.461 6.899 1.00 . A A . 96 LEU HA 1 1
8 9336 1 1 96 LEU HB2 H -7.324 7.751 3.901 1.00 . A A . 96 LEU HB2 1 1
8 9337 1 1 96 LEU HB3 H -7.522 9.028 5.072 1.00 . A A . 96 LEU HB3 1 1
8 9338 1 1 96 LEU HD11 H -5.333 9.274 6.737 1.00 . A A . 96 LEU HD11 1 1
8 9339 1 1 96 LEU HD12 H -3.819 8.643 6.086 1.00 . A A . 96 LEU HD12 1 1
8 9340 1 1 96 LEU HD13 H -5.044 7.534 6.702 1.00 . A A . 96 LEU HD13 1 1
8 9341 1 1 96 LEU HD21 H -3.723 7.600 3.916 1.00 . A A . 96 LEU HD21 1 1
8 9342 1 1 96 LEU HD22 H -5.172 7.401 2.933 1.00 . A A . 96 LEU HD22 1 1
8 9343 1 1 96 LEU HD23 H -4.921 6.380 4.350 1.00 . A A . 96 LEU HD23 1 1
8 9344 1 1 96 LEU HG H -5.365 9.357 4.335 1.00 . A A . 96 LEU HG 1 1
8 9345 1 1 96 LEU N N -6.746 5.829 5.805 1.00 . A A . 96 LEU N 1 1
8 9346 1 1 96 LEU O O -9.498 6.918 4.585 1.00 . A A . 96 LEU O 1 1
8 9347 1 1 97 THR C C -11.949 6.888 6.401 1.00 . A A . 97 THR C 1 1
8 9348 1 1 97 THR CA C -10.965 5.749 6.654 1.00 . A A . 97 THR CA 1 1
8 9349 1 1 97 THR CB C -11.345 4.999 7.943 1.00 . A A . 97 THR CB 1 1
8 9350 1 1 97 THR CG2 C -10.635 3.654 8.019 1.00 . A A . 97 THR CG2 1 1
8 9351 1 1 97 THR H H -9.133 6.202 7.599 1.00 . A A . 97 THR H 1 1
8 9352 1 1 97 THR HA H -11.018 5.054 5.829 1.00 . A A . 97 THR HA 1 1
8 9353 1 1 97 THR HB H -12.412 4.832 7.945 1.00 . A A . 97 THR HB 1 1
8 9354 1 1 97 THR HG1 H -10.882 5.223 9.850 1.00 . A A . 97 THR HG1 1 1
8 9355 1 1 97 THR HG21 H -10.911 3.152 8.934 1.00 . A A . 97 THR HG21 1 1
8 9356 1 1 97 THR HG22 H -9.566 3.810 8.002 1.00 . A A . 97 THR HG22 1 1
8 9357 1 1 97 THR HG23 H -10.922 3.046 7.175 1.00 . A A . 97 THR HG23 1 1
8 9358 1 1 97 THR N N -9.595 6.238 6.734 1.00 . A A . 97 THR N 1 1
8 9359 1 1 97 THR O O -13.135 6.659 6.158 1.00 . A A . 97 THR O 1 1
8 9360 1 1 97 THR OG1 O -10.991 5.794 9.082 1.00 . A A . 97 THR OG1 1 1
8 9361 1 1 98 GLU C C -12.966 9.180 4.846 1.00 . A A . 98 GLU C 1 1
8 9362 1 1 98 GLU CA C -12.186 9.317 6.155 1.00 . A A . 98 GLU CA 1 1
8 9363 1 1 98 GLU CB C -11.217 10.502 6.083 1.00 . A A . 98 GLU CB 1 1
8 9364 1 1 98 GLU CD C -10.867 12.926 5.491 1.00 . A A . 98 GLU CD 1 1
8 9365 1 1 98 GLU CG C -11.774 11.722 5.369 1.00 . A A . 98 GLU CG 1 1
8 9366 1 1 98 GLU H H -10.496 8.204 6.746 1.00 . A A . 98 GLU H 1 1
8 9367 1 1 98 GLU HA H -12.883 9.485 6.960 1.00 . A A . 98 GLU HA 1 1
8 9368 1 1 98 GLU HB2 H -10.953 10.794 7.088 1.00 . A A . 98 GLU HB2 1 1
8 9369 1 1 98 GLU HB3 H -10.324 10.187 5.564 1.00 . A A . 98 GLU HB3 1 1
8 9370 1 1 98 GLU HG2 H -11.886 11.482 4.319 1.00 . A A . 98 GLU HG2 1 1
8 9371 1 1 98 GLU HG3 H -12.739 11.965 5.790 1.00 . A A . 98 GLU HG3 1 1
8 9372 1 1 98 GLU N N -11.430 8.111 6.464 1.00 . A A . 98 GLU N 1 1
8 9373 1 1 98 GLU O O -14.172 9.433 4.802 1.00 . A A . 98 GLU O 1 1
8 9374 1 1 98 GLU OE1 O -10.942 13.633 6.517 1.00 . A A . 98 GLU OE1 1 1
8 9375 1 1 98 GLU OE2 O -10.078 13.179 4.558 1.00 . A A . 98 GLU OE2 1 1
8 9376 1 1 99 THR C C -12.866 7.222 1.962 1.00 . A A . 99 THR C 1 1
8 9377 1 1 99 THR CA C -12.923 8.656 2.481 1.00 . A A . 99 THR CA 1 1
8 9378 1 1 99 THR CB C -12.245 9.592 1.466 1.00 . A A . 99 THR CB 1 1
8 9379 1 1 99 THR CG2 C -13.075 9.727 0.198 1.00 . A A . 99 THR CG2 1 1
8 9380 1 1 99 THR H H -11.334 8.567 3.876 1.00 . A A . 99 THR H 1 1
8 9381 1 1 99 THR HA H -13.955 8.954 2.582 1.00 . A A . 99 THR HA 1 1
8 9382 1 1 99 THR HB H -11.278 9.184 1.208 1.00 . A A . 99 THR HB 1 1
8 9383 1 1 99 THR HG1 H -12.807 11.071 2.645 1.00 . A A . 99 THR HG1 1 1
8 9384 1 1 99 THR HG21 H -13.209 8.752 -0.250 1.00 . A A . 99 THR HG21 1 1
8 9385 1 1 99 THR HG22 H -12.566 10.375 -0.499 1.00 . A A . 99 THR HG22 1 1
8 9386 1 1 99 THR HG23 H -14.040 10.147 0.442 1.00 . A A . 99 THR HG23 1 1
8 9387 1 1 99 THR N N -12.286 8.776 3.785 1.00 . A A . 99 THR N 1 1
8 9388 1 1 99 THR O O -13.638 6.836 1.085 1.00 . A A . 99 THR O 1 1
8 9389 1 1 99 THR OG1 O -12.066 10.885 2.055 1.00 . A A . 99 THR OG1 1 1
8 9390 1 1 100 GLY C C -10.397 5.083 1.262 1.00 . A A . 100 GLY C 1 1
8 9391 1 1 100 GLY CA C -11.717 5.112 1.984 1.00 . A A . 100 GLY CA 1 1
8 9392 1 1 100 GLY H H -11.490 6.729 3.325 1.00 . A A . 100 GLY H 1 1
8 9393 1 1 100 GLY HA2 H -11.697 4.392 2.788 1.00 . A A . 100 GLY HA2 1 1
8 9394 1 1 100 GLY HA3 H -12.501 4.845 1.287 1.00 . A A . 100 GLY HA3 1 1
8 9395 1 1 100 GLY N N -11.973 6.427 2.529 1.00 . A A . 100 GLY N 1 1
8 9396 1 1 100 GLY O O -10.290 4.524 0.180 1.00 . A A . 100 GLY O 1 1
8 9397 1 1 101 VAL C C -7.111 4.976 2.063 1.00 . A A . 101 VAL C 1 1
8 9398 1 1 101 VAL CA C -8.086 5.790 1.235 1.00 . A A . 101 VAL CA 1 1
8 9399 1 1 101 VAL CB C -7.549 7.231 1.134 1.00 . A A . 101 VAL CB 1 1
8 9400 1 1 101 VAL CG1 C -6.218 7.256 0.396 1.00 . A A . 101 VAL CG1 1 1
8 9401 1 1 101 VAL CG2 C -8.565 8.148 0.471 1.00 . A A . 101 VAL CG2 1 1
8 9402 1 1 101 VAL H H -9.554 6.197 2.686 1.00 . A A . 101 VAL H 1 1
8 9403 1 1 101 VAL HA H -8.147 5.373 0.240 1.00 . A A . 101 VAL HA 1 1
8 9404 1 1 101 VAL HB H -7.380 7.588 2.133 1.00 . A A . 101 VAL HB 1 1
8 9405 1 1 101 VAL HG11 H -5.857 8.271 0.336 1.00 . A A . 101 VAL HG11 1 1
8 9406 1 1 101 VAL HG12 H -6.349 6.858 -0.599 1.00 . A A . 101 VAL HG12 1 1
8 9407 1 1 101 VAL HG13 H -5.498 6.650 0.933 1.00 . A A . 101 VAL HG13 1 1
8 9408 1 1 101 VAL HG21 H -8.799 7.776 -0.516 1.00 . A A . 101 VAL HG21 1 1
8 9409 1 1 101 VAL HG22 H -8.151 9.143 0.392 1.00 . A A . 101 VAL HG22 1 1
8 9410 1 1 101 VAL HG23 H -9.465 8.181 1.069 1.00 . A A . 101 VAL HG23 1 1
8 9411 1 1 101 VAL N N -9.404 5.745 1.832 1.00 . A A . 101 VAL N 1 1
8 9412 1 1 101 VAL O O -6.907 5.258 3.238 1.00 . A A . 101 VAL O 1 1
8 9413 1 1 102 THR C C -4.129 3.570 1.488 1.00 . A A . 102 THR C 1 1
8 9414 1 1 102 THR CA C -5.476 3.222 2.112 1.00 . A A . 102 THR CA 1 1
8 9415 1 1 102 THR CB C -5.716 1.709 2.031 1.00 . A A . 102 THR CB 1 1
8 9416 1 1 102 THR CG2 C -4.607 0.953 2.740 1.00 . A A . 102 THR CG2 1 1
8 9417 1 1 102 THR H H -6.832 3.694 0.567 1.00 . A A . 102 THR H 1 1
8 9418 1 1 102 THR HA H -5.461 3.507 3.154 1.00 . A A . 102 THR HA 1 1
8 9419 1 1 102 THR HB H -5.738 1.414 0.988 1.00 . A A . 102 THR HB 1 1
8 9420 1 1 102 THR HG1 H -7.695 1.721 2.094 1.00 . A A . 102 THR HG1 1 1
8 9421 1 1 102 THR HG21 H -4.787 -0.109 2.668 1.00 . A A . 102 THR HG21 1 1
8 9422 1 1 102 THR HG22 H -4.584 1.243 3.780 1.00 . A A . 102 THR HG22 1 1
8 9423 1 1 102 THR HG23 H -3.658 1.189 2.279 1.00 . A A . 102 THR HG23 1 1
8 9424 1 1 102 THR N N -6.532 3.963 1.466 1.00 . A A . 102 THR N 1 1
8 9425 1 1 102 THR O O -3.821 3.170 0.370 1.00 . A A . 102 THR O 1 1
8 9426 1 1 102 THR OG1 O -6.967 1.388 2.647 1.00 . A A . 102 THR OG1 1 1
8 9427 1 1 103 MET C C -0.966 3.740 2.086 1.00 . A A . 103 MET C 1 1
8 9428 1 1 103 MET CA C -2.034 4.753 1.704 1.00 . A A . 103 MET CA 1 1
8 9429 1 1 103 MET CB C -1.663 6.132 2.239 1.00 . A A . 103 MET CB 1 1
8 9430 1 1 103 MET CE C -2.567 9.973 0.867 1.00 . A A . 103 MET CE 1 1
8 9431 1 1 103 MET CG C -2.082 7.279 1.331 1.00 . A A . 103 MET CG 1 1
8 9432 1 1 103 MET H H -3.630 4.636 3.097 1.00 . A A . 103 MET H 1 1
8 9433 1 1 103 MET HA H -2.095 4.807 0.634 1.00 . A A . 103 MET HA 1 1
8 9434 1 1 103 MET HB2 H -2.140 6.266 3.193 1.00 . A A . 103 MET HB2 1 1
8 9435 1 1 103 MET HB3 H -0.593 6.179 2.371 1.00 . A A . 103 MET HB3 1 1
8 9436 1 1 103 MET HE1 H -2.545 10.992 1.221 1.00 . A A . 103 MET HE1 1 1
8 9437 1 1 103 MET HE2 H -3.582 9.698 0.621 1.00 . A A . 103 MET HE2 1 1
8 9438 1 1 103 MET HE3 H -1.948 9.884 -0.014 1.00 . A A . 103 MET HE3 1 1
8 9439 1 1 103 MET HG2 H -1.441 7.275 0.460 1.00 . A A . 103 MET HG2 1 1
8 9440 1 1 103 MET HG3 H -3.102 7.133 1.022 1.00 . A A . 103 MET HG3 1 1
8 9441 1 1 103 MET N N -3.337 4.343 2.202 1.00 . A A . 103 MET N 1 1
8 9442 1 1 103 MET O O -0.641 3.582 3.261 1.00 . A A . 103 MET O 1 1
8 9443 1 1 103 MET SD S -1.945 8.884 2.147 1.00 . A A . 103 MET SD 1 1
8 9444 1 1 104 ILE C C 1.982 2.722 1.101 1.00 . A A . 104 ILE C 1 1
8 9445 1 1 104 ILE CA C 0.638 2.088 1.356 1.00 . A A . 104 ILE CA 1 1
8 9446 1 1 104 ILE CB C 0.528 0.800 0.514 1.00 . A A . 104 ILE CB 1 1
8 9447 1 1 104 ILE CD1 C -1.954 0.283 0.621 1.00 . A A . 104 ILE CD1 1 1
8 9448 1 1 104 ILE CG1 C -0.569 -0.101 1.072 1.00 . A A . 104 ILE CG1 1 1
8 9449 1 1 104 ILE CG2 C 1.864 0.050 0.470 1.00 . A A . 104 ILE CG2 1 1
8 9450 1 1 104 ILE H H -0.756 3.172 0.179 1.00 . A A . 104 ILE H 1 1
8 9451 1 1 104 ILE HA H 0.583 1.810 2.398 1.00 . A A . 104 ILE HA 1 1
8 9452 1 1 104 ILE HB H 0.270 1.087 -0.495 1.00 . A A . 104 ILE HB 1 1
8 9453 1 1 104 ILE HD11 H -2.070 0.041 -0.426 1.00 . A A . 104 ILE HD11 1 1
8 9454 1 1 104 ILE HD12 H -2.096 1.345 0.763 1.00 . A A . 104 ILE HD12 1 1
8 9455 1 1 104 ILE HD13 H -2.684 -0.259 1.200 1.00 . A A . 104 ILE HD13 1 1
8 9456 1 1 104 ILE HG12 H -0.385 -1.113 0.763 1.00 . A A . 104 ILE HG12 1 1
8 9457 1 1 104 ILE HG13 H -0.548 -0.052 2.151 1.00 . A A . 104 ILE HG13 1 1
8 9458 1 1 104 ILE HG21 H 2.594 0.642 -0.063 1.00 . A A . 104 ILE HG21 1 1
8 9459 1 1 104 ILE HG22 H 1.733 -0.897 -0.034 1.00 . A A . 104 ILE HG22 1 1
8 9460 1 1 104 ILE HG23 H 2.218 -0.127 1.479 1.00 . A A . 104 ILE HG23 1 1
8 9461 1 1 104 ILE N N -0.432 3.038 1.100 1.00 . A A . 104 ILE N 1 1
8 9462 1 1 104 ILE O O 2.273 3.157 -0.005 1.00 . A A . 104 ILE O 1 1
8 9463 1 1 105 GLU C C 5.111 2.111 1.898 1.00 . A A . 105 GLU C 1 1
8 9464 1 1 105 GLU CA C 4.131 3.277 2.019 1.00 . A A . 105 GLU CA 1 1
8 9465 1 1 105 GLU CB C 4.438 4.153 3.232 1.00 . A A . 105 GLU CB 1 1
8 9466 1 1 105 GLU CD C 4.407 6.523 4.113 1.00 . A A . 105 GLU CD 1 1
8 9467 1 1 105 GLU CG C 4.514 5.629 2.896 1.00 . A A . 105 GLU CG 1 1
8 9468 1 1 105 GLU H H 2.471 2.442 3.004 1.00 . A A . 105 GLU H 1 1
8 9469 1 1 105 GLU HA H 4.182 3.879 1.122 1.00 . A A . 105 GLU HA 1 1
8 9470 1 1 105 GLU HB2 H 3.656 4.015 3.965 1.00 . A A . 105 GLU HB2 1 1
8 9471 1 1 105 GLU HB3 H 5.377 3.849 3.663 1.00 . A A . 105 GLU HB3 1 1
8 9472 1 1 105 GLU HG2 H 5.452 5.830 2.407 1.00 . A A . 105 GLU HG2 1 1
8 9473 1 1 105 GLU HG3 H 3.714 5.863 2.220 1.00 . A A . 105 GLU HG3 1 1
8 9474 1 1 105 GLU N N 2.788 2.769 2.132 1.00 . A A . 105 GLU N 1 1
8 9475 1 1 105 GLU O O 5.136 1.241 2.753 1.00 . A A . 105 GLU O 1 1
8 9476 1 1 105 GLU OE1 O 3.303 6.614 4.690 1.00 . A A . 105 GLU OE1 1 1
8 9477 1 1 105 GLU OE2 O 5.415 7.159 4.490 1.00 . A A . 105 GLU OE2 1 1
8 9478 1 1 106 LEU C C 8.122 1.622 -0.022 1.00 . A A . 106 LEU C 1 1
8 9479 1 1 106 LEU CA C 6.853 1.028 0.556 1.00 . A A . 106 LEU CA 1 1
8 9480 1 1 106 LEU CB C 6.290 -0.024 -0.407 1.00 . A A . 106 LEU CB 1 1
8 9481 1 1 106 LEU CD1 C 6.586 -2.337 -1.308 1.00 . A A . 106 LEU CD1 1 1
8 9482 1 1 106 LEU CD2 C 8.084 -0.561 -2.126 1.00 . A A . 106 LEU CD2 1 1
8 9483 1 1 106 LEU CG C 7.301 -1.068 -0.917 1.00 . A A . 106 LEU CG 1 1
8 9484 1 1 106 LEU H H 5.742 2.780 0.126 1.00 . A A . 106 LEU H 1 1
8 9485 1 1 106 LEU HA H 7.090 0.555 1.498 1.00 . A A . 106 LEU HA 1 1
8 9486 1 1 106 LEU HB2 H 5.493 -0.549 0.104 1.00 . A A . 106 LEU HB2 1 1
8 9487 1 1 106 LEU HB3 H 5.872 0.491 -1.259 1.00 . A A . 106 LEU HB3 1 1
8 9488 1 1 106 LEU HD11 H 7.311 -3.124 -1.456 1.00 . A A . 106 LEU HD11 1 1
8 9489 1 1 106 LEU HD12 H 6.043 -2.172 -2.224 1.00 . A A . 106 LEU HD12 1 1
8 9490 1 1 106 LEU HD13 H 5.900 -2.618 -0.527 1.00 . A A . 106 LEU HD13 1 1
8 9491 1 1 106 LEU HD21 H 8.601 0.358 -1.868 1.00 . A A . 106 LEU HD21 1 1
8 9492 1 1 106 LEU HD22 H 7.408 -0.378 -2.945 1.00 . A A . 106 LEU HD22 1 1
8 9493 1 1 106 LEU HD23 H 8.813 -1.307 -2.416 1.00 . A A . 106 LEU HD23 1 1
8 9494 1 1 106 LEU HG H 8.005 -1.301 -0.126 1.00 . A A . 106 LEU HG 1 1
8 9495 1 1 106 LEU N N 5.865 2.076 0.805 1.00 . A A . 106 LEU N 1 1
8 9496 1 1 106 LEU O O 8.088 2.323 -1.029 1.00 . A A . 106 LEU O 1 1
8 9497 1 1 107 PRO C C 11.105 1.084 -1.051 1.00 . A A . 107 PRO C 1 1
8 9498 1 1 107 PRO CA C 10.543 1.854 0.130 1.00 . A A . 107 PRO CA 1 1
8 9499 1 1 107 PRO CB C 11.436 1.651 1.331 1.00 . A A . 107 PRO CB 1 1
8 9500 1 1 107 PRO CD C 9.416 0.452 1.755 1.00 . A A . 107 PRO CD 1 1
8 9501 1 1 107 PRO CG C 10.904 0.417 1.968 1.00 . A A . 107 PRO CG 1 1
8 9502 1 1 107 PRO HA H 10.486 2.901 -0.109 1.00 . A A . 107 PRO HA 1 1
8 9503 1 1 107 PRO HB2 H 12.453 1.521 0.992 1.00 . A A . 107 PRO HB2 1 1
8 9504 1 1 107 PRO HB3 H 11.366 2.505 1.988 1.00 . A A . 107 PRO HB3 1 1
8 9505 1 1 107 PRO HD2 H 9.044 -0.539 1.538 1.00 . A A . 107 PRO HD2 1 1
8 9506 1 1 107 PRO HD3 H 8.919 0.867 2.617 1.00 . A A . 107 PRO HD3 1 1
8 9507 1 1 107 PRO HG2 H 11.328 -0.448 1.483 1.00 . A A . 107 PRO HG2 1 1
8 9508 1 1 107 PRO HG3 H 11.130 0.408 3.020 1.00 . A A . 107 PRO HG3 1 1
8 9509 1 1 107 PRO N N 9.266 1.332 0.585 1.00 . A A . 107 PRO N 1 1
8 9510 1 1 107 PRO O O 10.824 -0.090 -1.239 1.00 . A A . 107 PRO O 1 1
8 9511 1 1 108 LYS C C 13.736 0.247 -2.487 1.00 . A A . 108 LYS C 1 1
8 9512 1 1 108 LYS CA C 12.572 1.096 -2.957 1.00 . A A . 108 LYS CA 1 1
8 9513 1 1 108 LYS CB C 13.012 2.173 -3.919 1.00 . A A . 108 LYS CB 1 1
8 9514 1 1 108 LYS CD C 12.260 4.408 -4.779 1.00 . A A . 108 LYS CD 1 1
8 9515 1 1 108 LYS CE C 11.052 5.266 -5.079 1.00 . A A . 108 LYS CE 1 1
8 9516 1 1 108 LYS CG C 11.836 3.020 -4.346 1.00 . A A . 108 LYS CG 1 1
8 9517 1 1 108 LYS H H 12.143 2.674 -1.628 1.00 . A A . 108 LYS H 1 1
8 9518 1 1 108 LYS HA H 11.839 0.463 -3.438 1.00 . A A . 108 LYS HA 1 1
8 9519 1 1 108 LYS HB2 H 13.744 2.807 -3.434 1.00 . A A . 108 LYS HB2 1 1
8 9520 1 1 108 LYS HB3 H 13.451 1.719 -4.791 1.00 . A A . 108 LYS HB3 1 1
8 9521 1 1 108 LYS HD2 H 12.828 4.866 -3.983 1.00 . A A . 108 LYS HD2 1 1
8 9522 1 1 108 LYS HD3 H 12.869 4.331 -5.667 1.00 . A A . 108 LYS HD3 1 1
8 9523 1 1 108 LYS HE2 H 10.406 5.260 -4.209 1.00 . A A . 108 LYS HE2 1 1
8 9524 1 1 108 LYS HE3 H 11.383 6.274 -5.278 1.00 . A A . 108 LYS HE3 1 1
8 9525 1 1 108 LYS HG2 H 11.339 2.534 -5.171 1.00 . A A . 108 LYS HG2 1 1
8 9526 1 1 108 LYS HG3 H 11.146 3.100 -3.504 1.00 . A A . 108 LYS HG3 1 1
8 9527 1 1 108 LYS HZ1 H 9.435 5.330 -6.397 1.00 . A A . 108 LYS HZ1 1 1
8 9528 1 1 108 LYS HZ2 H 10.010 3.770 -6.107 1.00 . A A . 108 LYS HZ2 1 1
8 9529 1 1 108 LYS HZ3 H 10.876 4.820 -7.114 1.00 . A A . 108 LYS HZ3 1 1
8 9530 1 1 108 LYS N N 11.939 1.736 -1.821 1.00 . A A . 108 LYS N 1 1
8 9531 1 1 108 LYS NZ N 10.291 4.761 -6.254 1.00 . A A . 108 LYS NZ 1 1
8 9532 1 1 108 LYS O O 14.436 -0.390 -3.276 1.00 . A A . 108 LYS O 1 1
8 9533 1 1 109 THR C C 14.386 -1.982 -0.306 1.00 . A A . 109 THR C 1 1
8 9534 1 1 109 THR CA C 14.915 -0.569 -0.535 1.00 . A A . 109 THR CA 1 1
8 9535 1 1 109 THR CB C 15.342 0.071 0.796 1.00 . A A . 109 THR CB 1 1
8 9536 1 1 109 THR CG2 C 15.943 1.444 0.544 1.00 . A A . 109 THR CG2 1 1
8 9537 1 1 109 THR H H 13.345 0.815 -0.623 1.00 . A A . 109 THR H 1 1
8 9538 1 1 109 THR HA H 15.778 -0.615 -1.183 1.00 . A A . 109 THR HA 1 1
8 9539 1 1 109 THR HB H 16.085 -0.556 1.266 1.00 . A A . 109 THR HB 1 1
8 9540 1 1 109 THR HG1 H 14.497 0.130 2.580 1.00 . A A . 109 THR HG1 1 1
8 9541 1 1 109 THR HG21 H 15.235 2.049 -0.010 1.00 . A A . 109 THR HG21 1 1
8 9542 1 1 109 THR HG22 H 16.852 1.339 -0.031 1.00 . A A . 109 THR HG22 1 1
8 9543 1 1 109 THR HG23 H 16.164 1.922 1.486 1.00 . A A . 109 THR HG23 1 1
8 9544 1 1 109 THR N N 13.912 0.242 -1.178 1.00 . A A . 109 THR N 1 1
8 9545 1 1 109 THR O O 15.133 -2.879 0.084 1.00 . A A . 109 THR O 1 1
8 9546 1 1 109 THR OG1 O 14.208 0.205 1.664 1.00 . A A . 109 THR OG1 1 1
8 9547 1 1 110 VAL C C 13.015 -4.314 -1.712 1.00 . A A . 110 VAL C 1 1
8 9548 1 1 110 VAL CA C 12.513 -3.516 -0.519 1.00 . A A . 110 VAL CA 1 1
8 9549 1 1 110 VAL CB C 10.963 -3.533 -0.549 1.00 . A A . 110 VAL CB 1 1
8 9550 1 1 110 VAL CG1 C 10.369 -2.507 0.391 1.00 . A A . 110 VAL CG1 1 1
8 9551 1 1 110 VAL CG2 C 10.435 -3.331 -1.951 1.00 . A A . 110 VAL CG2 1 1
8 9552 1 1 110 VAL H H 12.507 -1.409 -0.751 1.00 . A A . 110 VAL H 1 1
8 9553 1 1 110 VAL HA H 12.836 -3.997 0.390 1.00 . A A . 110 VAL HA 1 1
8 9554 1 1 110 VAL HB H 10.642 -4.507 -0.218 1.00 . A A . 110 VAL HB 1 1
8 9555 1 1 110 VAL HG11 H 9.341 -2.762 0.596 1.00 . A A . 110 VAL HG11 1 1
8 9556 1 1 110 VAL HG12 H 10.405 -1.531 -0.079 1.00 . A A . 110 VAL HG12 1 1
8 9557 1 1 110 VAL HG13 H 10.931 -2.485 1.314 1.00 . A A . 110 VAL HG13 1 1
8 9558 1 1 110 VAL HG21 H 10.876 -4.069 -2.608 1.00 . A A . 110 VAL HG21 1 1
8 9559 1 1 110 VAL HG22 H 10.685 -2.341 -2.296 1.00 . A A . 110 VAL HG22 1 1
8 9560 1 1 110 VAL HG23 H 9.360 -3.458 -1.946 1.00 . A A . 110 VAL HG23 1 1
8 9561 1 1 110 VAL N N 13.086 -2.178 -0.551 1.00 . A A . 110 VAL N 1 1
8 9562 1 1 110 VAL O O 13.508 -3.740 -2.693 1.00 . A A . 110 VAL O 1 1
8 9563 1 1 111 SER C C 12.169 -6.200 -3.860 1.00 . A A . 111 SER C 1 1
8 9564 1 1 111 SER CA C 13.199 -6.468 -2.766 1.00 . A A . 111 SER CA 1 1
8 9565 1 1 111 SER CB C 13.163 -7.930 -2.338 1.00 . A A . 111 SER CB 1 1
8 9566 1 1 111 SER H H 12.635 -6.037 -0.782 1.00 . A A . 111 SER H 1 1
8 9567 1 1 111 SER HA H 14.183 -6.223 -3.134 1.00 . A A . 111 SER HA 1 1
8 9568 1 1 111 SER HB2 H 12.171 -8.172 -1.978 1.00 . A A . 111 SER HB2 1 1
8 9569 1 1 111 SER HB3 H 13.409 -8.557 -3.179 1.00 . A A . 111 SER HB3 1 1
8 9570 1 1 111 SER HG H 14.797 -7.499 -1.343 1.00 . A A . 111 SER HG 1 1
8 9571 1 1 111 SER N N 12.914 -5.625 -1.627 1.00 . A A . 111 SER N 1 1
8 9572 1 1 111 SER O O 11.031 -5.846 -3.563 1.00 . A A . 111 SER O 1 1
8 9573 1 1 111 SER OG O 14.100 -8.170 -1.300 1.00 . A A . 111 SER OG 1 1
8 9574 1 1 112 GLU C C 10.398 -6.964 -6.070 1.00 . A A . 112 GLU C 1 1
8 9575 1 1 112 GLU CA C 11.657 -6.120 -6.238 1.00 . A A . 112 GLU CA 1 1
8 9576 1 1 112 GLU CB C 12.346 -6.463 -7.560 1.00 . A A . 112 GLU CB 1 1
8 9577 1 1 112 GLU CD C 12.091 -6.698 -10.053 1.00 . A A . 112 GLU CD 1 1
8 9578 1 1 112 GLU CG C 11.525 -6.102 -8.785 1.00 . A A . 112 GLU CG 1 1
8 9579 1 1 112 GLU H H 13.494 -6.619 -5.298 1.00 . A A . 112 GLU H 1 1
8 9580 1 1 112 GLU HA H 11.379 -5.071 -6.235 1.00 . A A . 112 GLU HA 1 1
8 9581 1 1 112 GLU HB2 H 13.285 -5.931 -7.612 1.00 . A A . 112 GLU HB2 1 1
8 9582 1 1 112 GLU HB3 H 12.543 -7.525 -7.587 1.00 . A A . 112 GLU HB3 1 1
8 9583 1 1 112 GLU HG2 H 10.518 -6.468 -8.651 1.00 . A A . 112 GLU HG2 1 1
8 9584 1 1 112 GLU HG3 H 11.507 -5.026 -8.886 1.00 . A A . 112 GLU HG3 1 1
8 9585 1 1 112 GLU N N 12.567 -6.349 -5.116 1.00 . A A . 112 GLU N 1 1
8 9586 1 1 112 GLU O O 9.305 -6.549 -6.451 1.00 . A A . 112 GLU O 1 1
8 9587 1 1 112 GLU OE1 O 13.091 -6.163 -10.576 1.00 . A A . 112 GLU OE1 1 1
8 9588 1 1 112 GLU OE2 O 11.540 -7.708 -10.531 1.00 . A A . 112 GLU OE2 1 1
8 9589 1 1 113 HIS C C 8.466 -8.218 -4.241 1.00 . A A . 113 HIS C 1 1
8 9590 1 1 113 HIS CA C 9.450 -8.996 -5.101 1.00 . A A . 113 HIS CA 1 1
8 9591 1 1 113 HIS CB C 9.946 -10.201 -4.303 1.00 . A A . 113 HIS CB 1 1
8 9592 1 1 113 HIS CD2 C 11.125 -11.281 -6.351 1.00 . A A . 113 HIS CD2 1 1
8 9593 1 1 113 HIS CE1 C 11.167 -13.349 -5.636 1.00 . A A . 113 HIS CE1 1 1
8 9594 1 1 113 HIS CG C 10.541 -11.301 -5.130 1.00 . A A . 113 HIS CG 1 1
8 9595 1 1 113 HIS H H 11.488 -8.455 -5.313 1.00 . A A . 113 HIS H 1 1
8 9596 1 1 113 HIS HA H 8.955 -9.337 -5.996 1.00 . A A . 113 HIS HA 1 1
8 9597 1 1 113 HIS HB2 H 10.701 -9.865 -3.608 1.00 . A A . 113 HIS HB2 1 1
8 9598 1 1 113 HIS HB3 H 9.117 -10.616 -3.749 1.00 . A A . 113 HIS HB3 1 1
8 9599 1 1 113 HIS HD1 H 10.234 -12.956 -3.858 1.00 . A A . 113 HIS HD1 1 1
8 9600 1 1 113 HIS HD2 H 11.267 -10.413 -6.979 1.00 . A A . 113 HIS HD2 1 1
8 9601 1 1 113 HIS HE1 H 11.341 -14.413 -5.577 1.00 . A A . 113 HIS HE1 1 1
8 9602 1 1 113 HIS HE2 H 12.062 -12.835 -7.406 1.00 . A A . 113 HIS HE2 1 1
8 9603 1 1 113 HIS N N 10.571 -8.146 -5.487 1.00 . A A . 113 HIS N 1 1
8 9604 1 1 113 HIS ND1 N 10.582 -12.612 -4.712 1.00 . A A . 113 HIS ND1 1 1
8 9605 1 1 113 HIS NE2 N 11.504 -12.565 -6.643 1.00 . A A . 113 HIS NE2 1 1
8 9606 1 1 113 HIS O O 7.295 -8.092 -4.577 1.00 . A A . 113 HIS O 1 1
8 9607 1 1 114 ASP C C 7.587 -5.688 -2.765 1.00 . A A . 114 ASP C 1 1
8 9608 1 1 114 ASP CA C 8.138 -6.968 -2.177 1.00 . A A . 114 ASP CA 1 1
8 9609 1 1 114 ASP CB C 8.937 -6.663 -0.906 1.00 . A A . 114 ASP CB 1 1
8 9610 1 1 114 ASP CG C 9.377 -7.924 -0.192 1.00 . A A . 114 ASP CG 1 1
8 9611 1 1 114 ASP H H 9.933 -7.736 -2.983 1.00 . A A . 114 ASP H 1 1
8 9612 1 1 114 ASP HA H 7.308 -7.608 -1.925 1.00 . A A . 114 ASP HA 1 1
8 9613 1 1 114 ASP HB2 H 9.821 -6.100 -1.165 1.00 . A A . 114 ASP HB2 1 1
8 9614 1 1 114 ASP HB3 H 8.330 -6.073 -0.235 1.00 . A A . 114 ASP HB3 1 1
8 9615 1 1 114 ASP N N 8.968 -7.673 -3.145 1.00 . A A . 114 ASP N 1 1
8 9616 1 1 114 ASP O O 6.499 -5.252 -2.414 1.00 . A A . 114 ASP O 1 1
8 9617 1 1 114 ASP OD1 O 8.536 -8.543 0.494 1.00 . A A . 114 ASP OD1 1 1
8 9618 1 1 114 ASP OD2 O 10.566 -8.293 -0.294 1.00 . A A . 114 ASP OD2 1 1
8 9619 1 1 115 MET C C 6.785 -4.167 -5.300 1.00 . A A . 115 MET C 1 1
8 9620 1 1 115 MET CA C 7.890 -3.872 -4.300 1.00 . A A . 115 MET CA 1 1
8 9621 1 1 115 MET CB C 9.061 -3.170 -4.989 1.00 . A A . 115 MET CB 1 1
8 9622 1 1 115 MET CE C 10.322 -2.344 -7.849 1.00 . A A . 115 MET CE 1 1
8 9623 1 1 115 MET CG C 8.679 -1.862 -5.664 1.00 . A A . 115 MET CG 1 1
8 9624 1 1 115 MET H H 9.208 -5.471 -3.895 1.00 . A A . 115 MET H 1 1
8 9625 1 1 115 MET HA H 7.496 -3.228 -3.531 1.00 . A A . 115 MET HA 1 1
8 9626 1 1 115 MET HB2 H 9.817 -2.956 -4.245 1.00 . A A . 115 MET HB2 1 1
8 9627 1 1 115 MET HB3 H 9.475 -3.835 -5.730 1.00 . A A . 115 MET HB3 1 1
8 9628 1 1 115 MET HE1 H 10.596 -3.281 -7.390 1.00 . A A . 115 MET HE1 1 1
8 9629 1 1 115 MET HE2 H 11.118 -2.016 -8.500 1.00 . A A . 115 MET HE2 1 1
8 9630 1 1 115 MET HE3 H 9.416 -2.474 -8.423 1.00 . A A . 115 MET HE3 1 1
8 9631 1 1 115 MET HG2 H 7.870 -2.050 -6.355 1.00 . A A . 115 MET HG2 1 1
8 9632 1 1 115 MET HG3 H 8.351 -1.166 -4.906 1.00 . A A . 115 MET HG3 1 1
8 9633 1 1 115 MET N N 8.334 -5.090 -3.663 1.00 . A A . 115 MET N 1 1
8 9634 1 1 115 MET O O 5.654 -3.737 -5.131 1.00 . A A . 115 MET O 1 1
8 9635 1 1 115 MET SD S 10.049 -1.116 -6.573 1.00 . A A . 115 MET SD 1 1
8 9636 1 1 116 ASP C C 5.008 -6.056 -6.931 1.00 . A A . 116 ASP C 1 1
8 9637 1 1 116 ASP CA C 6.166 -5.192 -7.396 1.00 . A A . 116 ASP CA 1 1
8 9638 1 1 116 ASP CB C 6.874 -5.868 -8.564 1.00 . A A . 116 ASP CB 1 1
8 9639 1 1 116 ASP CG C 6.013 -5.919 -9.808 1.00 . A A . 116 ASP CG 1 1
8 9640 1 1 116 ASP H H 7.990 -5.374 -6.335 1.00 . A A . 116 ASP H 1 1
8 9641 1 1 116 ASP HA H 5.778 -4.244 -7.725 1.00 . A A . 116 ASP HA 1 1
8 9642 1 1 116 ASP HB2 H 7.776 -5.325 -8.789 1.00 . A A . 116 ASP HB2 1 1
8 9643 1 1 116 ASP HB3 H 7.129 -6.875 -8.282 1.00 . A A . 116 ASP HB3 1 1
8 9644 1 1 116 ASP N N 7.105 -4.944 -6.315 1.00 . A A . 116 ASP N 1 1
8 9645 1 1 116 ASP O O 3.849 -5.670 -7.048 1.00 . A A . 116 ASP O 1 1
8 9646 1 1 116 ASP OD1 O 5.904 -4.889 -10.507 1.00 . A A . 116 ASP OD1 1 1
8 9647 1 1 116 ASP OD2 O 5.439 -6.992 -10.092 1.00 . A A . 116 ASP OD2 1 1
8 9648 1 1 117 GLN C C 3.450 -7.807 -4.856 1.00 . A A . 117 GLN C 1 1
8 9649 1 1 117 GLN CA C 4.340 -8.216 -6.037 1.00 . A A . 117 GLN CA 1 1
8 9650 1 1 117 GLN CB C 5.011 -9.559 -5.748 1.00 . A A . 117 GLN CB 1 1
8 9651 1 1 117 GLN CD C 6.460 -11.444 -6.610 1.00 . A A . 117 GLN CD 1 1
8 9652 1 1 117 GLN CG C 5.814 -10.108 -6.920 1.00 . A A . 117 GLN CG 1 1
8 9653 1 1 117 GLN H H 6.284 -7.381 -6.172 1.00 . A A . 117 GLN H 1 1
8 9654 1 1 117 GLN HA H 3.709 -8.335 -6.905 1.00 . A A . 117 GLN HA 1 1
8 9655 1 1 117 GLN HB2 H 5.682 -9.439 -4.909 1.00 . A A . 117 GLN HB2 1 1
8 9656 1 1 117 GLN HB3 H 4.251 -10.281 -5.492 1.00 . A A . 117 GLN HB3 1 1
8 9657 1 1 117 GLN HE21 H 7.951 -11.055 -7.871 1.00 . A A . 117 GLN HE21 1 1
8 9658 1 1 117 GLN HE22 H 8.023 -12.587 -7.060 1.00 . A A . 117 GLN HE22 1 1
8 9659 1 1 117 GLN HG2 H 5.153 -10.234 -7.765 1.00 . A A . 117 GLN HG2 1 1
8 9660 1 1 117 GLN HG3 H 6.590 -9.399 -7.174 1.00 . A A . 117 GLN HG3 1 1
8 9661 1 1 117 GLN N N 5.337 -7.205 -6.369 1.00 . A A . 117 GLN N 1 1
8 9662 1 1 117 GLN NE2 N 7.593 -11.721 -7.239 1.00 . A A . 117 GLN NE2 1 1
8 9663 1 1 117 GLN O O 2.277 -8.173 -4.818 1.00 . A A . 117 GLN O 1 1
8 9664 1 1 117 GLN OE1 O 5.946 -12.225 -5.809 1.00 . A A . 117 GLN OE1 1 1
8 9665 1 1 118 LEU C C 2.322 -5.433 -3.066 1.00 . A A . 118 LEU C 1 1
8 9666 1 1 118 LEU CA C 3.178 -6.647 -2.744 1.00 . A A . 118 LEU CA 1 1
8 9667 1 1 118 LEU CB C 4.026 -6.380 -1.508 1.00 . A A . 118 LEU CB 1 1
8 9668 1 1 118 LEU CD1 C 5.512 -7.271 0.299 1.00 . A A . 118 LEU CD1 1 1
8 9669 1 1 118 LEU CD2 C 3.416 -8.487 -0.266 1.00 . A A . 118 LEU CD2 1 1
8 9670 1 1 118 LEU CG C 4.557 -7.640 -0.818 1.00 . A A . 118 LEU CG 1 1
8 9671 1 1 118 LEU H H 4.923 -6.772 -3.962 1.00 . A A . 118 LEU H 1 1
8 9672 1 1 118 LEU HA H 2.520 -7.467 -2.522 1.00 . A A . 118 LEU HA 1 1
8 9673 1 1 118 LEU HB2 H 4.870 -5.771 -1.802 1.00 . A A . 118 LEU HB2 1 1
8 9674 1 1 118 LEU HB3 H 3.428 -5.821 -0.800 1.00 . A A . 118 LEU HB3 1 1
8 9675 1 1 118 LEU HD11 H 6.328 -6.687 -0.099 1.00 . A A . 118 LEU HD11 1 1
8 9676 1 1 118 LEU HD12 H 5.899 -8.166 0.756 1.00 . A A . 118 LEU HD12 1 1
8 9677 1 1 118 LEU HD13 H 4.984 -6.688 1.040 1.00 . A A . 118 LEU HD13 1 1
8 9678 1 1 118 LEU HD21 H 2.915 -7.946 0.526 1.00 . A A . 118 LEU HD21 1 1
8 9679 1 1 118 LEU HD22 H 3.812 -9.411 0.129 1.00 . A A . 118 LEU HD22 1 1
8 9680 1 1 118 LEU HD23 H 2.712 -8.705 -1.053 1.00 . A A . 118 LEU HD23 1 1
8 9681 1 1 118 LEU HG H 5.098 -8.232 -1.539 1.00 . A A . 118 LEU HG 1 1
8 9682 1 1 118 LEU N N 3.986 -7.054 -3.896 1.00 . A A . 118 LEU N 1 1
8 9683 1 1 118 LEU O O 1.182 -5.338 -2.622 1.00 . A A . 118 LEU O 1 1
8 9684 1 1 119 LEU C C 1.057 -3.888 -5.364 1.00 . A A . 119 LEU C 1 1
8 9685 1 1 119 LEU CA C 2.047 -3.386 -4.323 1.00 . A A . 119 LEU CA 1 1
8 9686 1 1 119 LEU CB C 2.918 -2.267 -4.904 1.00 . A A . 119 LEU CB 1 1
8 9687 1 1 119 LEU CD1 C 4.720 -0.541 -4.566 1.00 . A A . 119 LEU CD1 1 1
8 9688 1 1 119 LEU CD2 C 3.481 -1.461 -2.581 1.00 . A A . 119 LEU CD2 1 1
8 9689 1 1 119 LEU CG C 4.025 -1.758 -3.973 1.00 . A A . 119 LEU CG 1 1
8 9690 1 1 119 LEU H H 3.816 -4.555 -4.079 1.00 . A A . 119 LEU H 1 1
8 9691 1 1 119 LEU HA H 1.486 -3.000 -3.484 1.00 . A A . 119 LEU HA 1 1
8 9692 1 1 119 LEU HB2 H 3.378 -2.633 -5.812 1.00 . A A . 119 LEU HB2 1 1
8 9693 1 1 119 LEU HB3 H 2.275 -1.432 -5.156 1.00 . A A . 119 LEU HB3 1 1
8 9694 1 1 119 LEU HD11 H 5.280 -0.840 -5.440 1.00 . A A . 119 LEU HD11 1 1
8 9695 1 1 119 LEU HD12 H 5.393 -0.120 -3.834 1.00 . A A . 119 LEU HD12 1 1
8 9696 1 1 119 LEU HD13 H 3.985 0.196 -4.846 1.00 . A A . 119 LEU HD13 1 1
8 9697 1 1 119 LEU HD21 H 3.331 -2.388 -2.051 1.00 . A A . 119 LEU HD21 1 1
8 9698 1 1 119 LEU HD22 H 2.538 -0.942 -2.661 1.00 . A A . 119 LEU HD22 1 1
8 9699 1 1 119 LEU HD23 H 4.187 -0.848 -2.043 1.00 . A A . 119 LEU HD23 1 1
8 9700 1 1 119 LEU HG H 4.770 -2.535 -3.875 1.00 . A A . 119 LEU HG 1 1
8 9701 1 1 119 LEU N N 2.859 -4.503 -3.842 1.00 . A A . 119 LEU N 1 1
8 9702 1 1 119 LEU O O 0.085 -3.216 -5.701 1.00 . A A . 119 LEU O 1 1
8 9703 1 1 120 HIS C C -0.599 -6.577 -5.962 1.00 . A A . 120 HIS C 1 1
8 9704 1 1 120 HIS CA C 0.400 -5.754 -6.763 1.00 . A A . 120 HIS CA 1 1
8 9705 1 1 120 HIS CB C 1.174 -6.655 -7.707 1.00 . A A . 120 HIS CB 1 1
8 9706 1 1 120 HIS CD2 C -0.589 -8.069 -8.988 1.00 . A A . 120 HIS CD2 1 1
8 9707 1 1 120 HIS CE1 C -0.213 -7.305 -11.003 1.00 . A A . 120 HIS CE1 1 1
8 9708 1 1 120 HIS CG C 0.396 -7.147 -8.893 1.00 . A A . 120 HIS CG 1 1
8 9709 1 1 120 HIS H H 2.165 -5.519 -5.636 1.00 . A A . 120 HIS H 1 1
8 9710 1 1 120 HIS HA H -0.131 -5.004 -7.331 1.00 . A A . 120 HIS HA 1 1
8 9711 1 1 120 HIS HB2 H 2.035 -6.116 -8.068 1.00 . A A . 120 HIS HB2 1 1
8 9712 1 1 120 HIS HB3 H 1.506 -7.511 -7.145 1.00 . A A . 120 HIS HB3 1 1
8 9713 1 1 120 HIS HD1 H 1.282 -6.024 -10.443 1.00 . A A . 120 HIS HD1 1 1
8 9714 1 1 120 HIS HD2 H -1.014 -8.636 -8.172 1.00 . A A . 120 HIS HD2 1 1
8 9715 1 1 120 HIS HE1 H -0.268 -7.145 -12.069 1.00 . A A . 120 HIS HE1 1 1
8 9716 1 1 120 HIS HE2 H -1.522 -8.848 -10.700 1.00 . A A . 120 HIS HE2 1 1
8 9717 1 1 120 HIS N N 1.316 -5.081 -5.865 1.00 . A A . 120 HIS N 1 1
8 9718 1 1 120 HIS ND1 N 0.608 -6.687 -10.174 1.00 . A A . 120 HIS ND1 1 1
8 9719 1 1 120 HIS NE2 N -0.950 -8.149 -10.309 1.00 . A A . 120 HIS NE2 1 1
8 9720 1 1 120 HIS O O -1.685 -6.874 -6.444 1.00 . A A . 120 HIS O 1 1
8 9721 1 1 121 ASP C C -2.294 -6.696 -3.563 1.00 . A A . 121 ASP C 1 1
8 9722 1 1 121 ASP CA C -1.145 -7.633 -3.828 1.00 . A A . 121 ASP CA 1 1
8 9723 1 1 121 ASP CB C -0.465 -7.989 -2.502 1.00 . A A . 121 ASP CB 1 1
8 9724 1 1 121 ASP CG C -1.204 -9.067 -1.738 1.00 . A A . 121 ASP CG 1 1
8 9725 1 1 121 ASP H H 0.684 -6.732 -4.431 1.00 . A A . 121 ASP H 1 1
8 9726 1 1 121 ASP HA H -1.507 -8.528 -4.313 1.00 . A A . 121 ASP HA 1 1
8 9727 1 1 121 ASP HB2 H 0.539 -8.329 -2.690 1.00 . A A . 121 ASP HB2 1 1
8 9728 1 1 121 ASP HB3 H -0.433 -7.103 -1.884 1.00 . A A . 121 ASP HB3 1 1
8 9729 1 1 121 ASP N N -0.224 -6.942 -4.735 1.00 . A A . 121 ASP N 1 1
8 9730 1 1 121 ASP O O -3.438 -7.098 -3.354 1.00 . A A . 121 ASP O 1 1
8 9731 1 1 121 ASP OD1 O -1.054 -10.259 -2.093 1.00 . A A . 121 ASP OD1 1 1
8 9732 1 1 121 ASP OD2 O -1.912 -8.736 -0.772 1.00 . A A . 121 ASP OD2 1 1
8 9733 1 1 122 ILE C C -3.922 -4.509 -4.669 1.00 . A A . 122 ILE C 1 1
8 9734 1 1 122 ILE CA C -2.902 -4.346 -3.554 1.00 . A A . 122 ILE CA 1 1
8 9735 1 1 122 ILE CB C -2.186 -2.989 -3.691 1.00 . A A . 122 ILE CB 1 1
8 9736 1 1 122 ILE CD1 C -0.435 -1.536 -2.532 1.00 . A A . 122 ILE CD1 1 1
8 9737 1 1 122 ILE CG1 C -1.128 -2.875 -2.599 1.00 . A A . 122 ILE CG1 1 1
8 9738 1 1 122 ILE CG2 C -3.184 -1.844 -3.631 1.00 . A A . 122 ILE CG2 1 1
8 9739 1 1 122 ILE H H -0.993 -5.201 -3.646 1.00 . A A . 122 ILE H 1 1
8 9740 1 1 122 ILE HA H -3.398 -4.380 -2.603 1.00 . A A . 122 ILE HA 1 1
8 9741 1 1 122 ILE HB H -1.689 -2.955 -4.656 1.00 . A A . 122 ILE HB 1 1
8 9742 1 1 122 ILE HD11 H 0.326 -1.567 -1.762 1.00 . A A . 122 ILE HD11 1 1
8 9743 1 1 122 ILE HD12 H -1.158 -0.766 -2.298 1.00 . A A . 122 ILE HD12 1 1
8 9744 1 1 122 ILE HD13 H 0.026 -1.322 -3.484 1.00 . A A . 122 ILE HD13 1 1
8 9745 1 1 122 ILE HG12 H -1.590 -3.058 -1.641 1.00 . A A . 122 ILE HG12 1 1
8 9746 1 1 122 ILE HG13 H -0.371 -3.631 -2.782 1.00 . A A . 122 ILE HG13 1 1
8 9747 1 1 122 ILE HG21 H -3.743 -1.902 -2.707 1.00 . A A . 122 ILE HG21 1 1
8 9748 1 1 122 ILE HG22 H -3.862 -1.917 -4.468 1.00 . A A . 122 ILE HG22 1 1
8 9749 1 1 122 ILE HG23 H -2.655 -0.904 -3.675 1.00 . A A . 122 ILE HG23 1 1
8 9750 1 1 122 ILE N N -1.945 -5.420 -3.599 1.00 . A A . 122 ILE N 1 1
8 9751 1 1 122 ILE O O -5.128 -4.542 -4.431 1.00 . A A . 122 ILE O 1 1
8 9752 1 1 123 LEU C C -4.958 -6.173 -7.055 1.00 . A A . 123 LEU C 1 1
8 9753 1 1 123 LEU CA C -4.261 -4.820 -7.055 1.00 . A A . 123 LEU CA 1 1
8 9754 1 1 123 LEU CB C -3.434 -4.669 -8.331 1.00 . A A . 123 LEU CB 1 1
8 9755 1 1 123 LEU CD1 C -2.493 -2.398 -7.827 1.00 . A A . 123 LEU CD1 1 1
8 9756 1 1 123 LEU CD2 C -2.530 -3.245 -10.175 1.00 . A A . 123 LEU CD2 1 1
8 9757 1 1 123 LEU CG C -3.251 -3.239 -8.840 1.00 . A A . 123 LEU CG 1 1
8 9758 1 1 123 LEU H H -2.440 -4.643 -5.990 1.00 . A A . 123 LEU H 1 1
8 9759 1 1 123 LEU HA H -5.012 -4.044 -7.021 1.00 . A A . 123 LEU HA 1 1
8 9760 1 1 123 LEU HB2 H -2.454 -5.082 -8.138 1.00 . A A . 123 LEU HB2 1 1
8 9761 1 1 123 LEU HB3 H -3.900 -5.253 -9.108 1.00 . A A . 123 LEU HB3 1 1
8 9762 1 1 123 LEU HD11 H -3.034 -2.392 -6.892 1.00 . A A . 123 LEU HD11 1 1
8 9763 1 1 123 LEU HD12 H -2.398 -1.388 -8.197 1.00 . A A . 123 LEU HD12 1 1
8 9764 1 1 123 LEU HD13 H -1.512 -2.819 -7.672 1.00 . A A . 123 LEU HD13 1 1
8 9765 1 1 123 LEU HD21 H -3.121 -3.788 -10.899 1.00 . A A . 123 LEU HD21 1 1
8 9766 1 1 123 LEU HD22 H -1.569 -3.724 -10.062 1.00 . A A . 123 LEU HD22 1 1
8 9767 1 1 123 LEU HD23 H -2.391 -2.230 -10.512 1.00 . A A . 123 LEU HD23 1 1
8 9768 1 1 123 LEU HG H -4.222 -2.789 -8.986 1.00 . A A . 123 LEU HG 1 1
8 9769 1 1 123 LEU N N -3.416 -4.653 -5.880 1.00 . A A . 123 LEU N 1 1
8 9770 1 1 123 LEU O O -6.030 -6.325 -7.637 1.00 . A A . 123 LEU O 1 1
8 9771 1 1 124 ALA C C -6.215 -8.394 -5.442 1.00 . A A . 124 ALA C 1 1
8 9772 1 1 124 ALA CA C -4.930 -8.476 -6.253 1.00 . A A . 124 ALA CA 1 1
8 9773 1 1 124 ALA CB C -3.941 -9.406 -5.574 1.00 . A A . 124 ALA CB 1 1
8 9774 1 1 124 ALA H H -3.454 -6.978 -6.020 1.00 . A A . 124 ALA H 1 1
8 9775 1 1 124 ALA HA H -5.152 -8.867 -7.235 1.00 . A A . 124 ALA HA 1 1
8 9776 1 1 124 ALA HB1 H -3.728 -9.035 -4.580 1.00 . A A . 124 ALA HB1 1 1
8 9777 1 1 124 ALA HB2 H -3.028 -9.440 -6.149 1.00 . A A . 124 ALA HB2 1 1
8 9778 1 1 124 ALA HB3 H -4.364 -10.396 -5.507 1.00 . A A . 124 ALA HB3 1 1
8 9779 1 1 124 ALA N N -4.342 -7.150 -6.405 1.00 . A A . 124 ALA N 1 1
8 9780 1 1 124 ALA O O -7.071 -9.275 -5.502 1.00 . A A . 124 ALA O 1 1
8 9781 1 1 125 ALA C C -8.420 -6.091 -4.554 1.00 . A A . 125 ALA C 1 1
8 9782 1 1 125 ALA CA C -7.489 -7.065 -3.862 1.00 . A A . 125 ALA CA 1 1
8 9783 1 1 125 ALA CB C -7.041 -6.507 -2.529 1.00 . A A . 125 ALA CB 1 1
8 9784 1 1 125 ALA H H -5.614 -6.647 -4.711 1.00 . A A . 125 ALA H 1 1
8 9785 1 1 125 ALA HA H -8.000 -7.995 -3.694 1.00 . A A . 125 ALA HA 1 1
8 9786 1 1 125 ALA HB1 H -7.632 -6.940 -1.738 1.00 . A A . 125 ALA HB1 1 1
8 9787 1 1 125 ALA HB2 H -7.175 -5.437 -2.532 1.00 . A A . 125 ALA HB2 1 1
8 9788 1 1 125 ALA HB3 H -5.994 -6.737 -2.373 1.00 . A A . 125 ALA HB3 1 1
8 9789 1 1 125 ALA N N -6.333 -7.312 -4.693 1.00 . A A . 125 ALA N 1 1
8 9790 1 1 125 ALA O O -9.438 -5.674 -4.007 1.00 . A A . 125 ALA O 1 1
8 9791 1 1 126 GLY C C -8.258 -3.341 -6.225 1.00 . A A . 126 GLY C 1 1
8 9792 1 1 126 GLY CA C -8.780 -4.726 -6.504 1.00 . A A . 126 GLY CA 1 1
8 9793 1 1 126 GLY H H -7.232 -6.111 -6.158 1.00 . A A . 126 GLY H 1 1
8 9794 1 1 126 GLY HA2 H -8.682 -4.935 -7.555 1.00 . A A . 126 GLY HA2 1 1
8 9795 1 1 126 GLY HA3 H -9.819 -4.775 -6.224 1.00 . A A . 126 GLY HA3 1 1
8 9796 1 1 126 GLY N N -8.038 -5.713 -5.763 1.00 . A A . 126 GLY N 1 1
8 9797 1 1 126 GLY O O -8.561 -2.394 -6.951 1.00 . A A . 126 GLY O 1 1
8 9798 1 1 127 GLY C C -6.174 -1.249 -5.845 1.00 . A A . 127 GLY C 1 1
8 9799 1 1 127 GLY CA C -6.885 -1.989 -4.736 1.00 . A A . 127 GLY CA 1 1
8 9800 1 1 127 GLY H H -7.212 -4.066 -4.692 1.00 . A A . 127 GLY H 1 1
8 9801 1 1 127 GLY HA2 H -7.674 -1.365 -4.351 1.00 . A A . 127 GLY HA2 1 1
8 9802 1 1 127 GLY HA3 H -6.179 -2.188 -3.941 1.00 . A A . 127 GLY HA3 1 1
8 9803 1 1 127 GLY N N -7.447 -3.247 -5.175 1.00 . A A . 127 GLY N 1 1
8 9804 1 1 127 GLY O O -5.462 -1.847 -6.652 1.00 . A A . 127 GLY O 1 1
8 9805 1 1 128 VAL C C -4.664 1.724 -6.330 1.00 . A A . 128 VAL C 1 1
8 9806 1 1 128 VAL CA C -5.788 0.885 -6.916 1.00 . A A . 128 VAL CA 1 1
8 9807 1 1 128 VAL CB C -6.843 1.790 -7.570 1.00 . A A . 128 VAL CB 1 1
8 9808 1 1 128 VAL CG1 C -7.814 0.956 -8.392 1.00 . A A . 128 VAL CG1 1 1
8 9809 1 1 128 VAL CG2 C -7.589 2.601 -6.521 1.00 . A A . 128 VAL CG2 1 1
8 9810 1 1 128 VAL H H -6.957 0.466 -5.214 1.00 . A A . 128 VAL H 1 1
8 9811 1 1 128 VAL HA H -5.378 0.236 -7.676 1.00 . A A . 128 VAL HA 1 1
8 9812 1 1 128 VAL HB H -6.337 2.474 -8.230 1.00 . A A . 128 VAL HB 1 1
8 9813 1 1 128 VAL HG11 H -8.572 1.596 -8.818 1.00 . A A . 128 VAL HG11 1 1
8 9814 1 1 128 VAL HG12 H -8.281 0.216 -7.756 1.00 . A A . 128 VAL HG12 1 1
8 9815 1 1 128 VAL HG13 H -7.276 0.457 -9.185 1.00 . A A . 128 VAL HG13 1 1
8 9816 1 1 128 VAL HG21 H -8.108 1.932 -5.851 1.00 . A A . 128 VAL HG21 1 1
8 9817 1 1 128 VAL HG22 H -8.301 3.254 -7.004 1.00 . A A . 128 VAL HG22 1 1
8 9818 1 1 128 VAL HG23 H -6.881 3.194 -5.956 1.00 . A A . 128 VAL HG23 1 1
8 9819 1 1 128 VAL N N -6.386 0.050 -5.894 1.00 . A A . 128 VAL N 1 1
8 9820 1 1 128 VAL O O -4.812 2.307 -5.264 1.00 . A A . 128 VAL O 1 1
8 9821 1 1 129 VAL C C -2.158 3.813 -7.145 1.00 . A A . 129 VAL C 1 1
8 9822 1 1 129 VAL CA C -2.363 2.442 -6.503 1.00 . A A . 129 VAL CA 1 1
8 9823 1 1 129 VAL CB C -1.100 1.573 -6.691 1.00 . A A . 129 VAL CB 1 1
8 9824 1 1 129 VAL CG1 C -1.201 0.312 -5.846 1.00 . A A . 129 VAL CG1 1 1
8 9825 1 1 129 VAL CG2 C -0.892 1.214 -8.157 1.00 . A A . 129 VAL CG2 1 1
8 9826 1 1 129 VAL H H -3.504 1.361 -7.910 1.00 . A A . 129 VAL H 1 1
8 9827 1 1 129 VAL HA H -2.512 2.579 -5.441 1.00 . A A . 129 VAL HA 1 1
8 9828 1 1 129 VAL HB H -0.243 2.139 -6.354 1.00 . A A . 129 VAL HB 1 1
8 9829 1 1 129 VAL HG11 H -1.251 0.583 -4.800 1.00 . A A . 129 VAL HG11 1 1
8 9830 1 1 129 VAL HG12 H -0.333 -0.306 -6.015 1.00 . A A . 129 VAL HG12 1 1
8 9831 1 1 129 VAL HG13 H -2.093 -0.234 -6.119 1.00 . A A . 129 VAL HG13 1 1
8 9832 1 1 129 VAL HG21 H -0.003 0.611 -8.259 1.00 . A A . 129 VAL HG21 1 1
8 9833 1 1 129 VAL HG22 H -0.783 2.118 -8.737 1.00 . A A . 129 VAL HG22 1 1
8 9834 1 1 129 VAL HG23 H -1.746 0.659 -8.517 1.00 . A A . 129 VAL HG23 1 1
8 9835 1 1 129 VAL N N -3.541 1.772 -7.024 1.00 . A A . 129 VAL N 1 1
8 9836 1 1 129 VAL O O -2.183 3.958 -8.370 1.00 . A A . 129 VAL O 1 1
8 9837 1 1 130 GLY C C -0.299 6.584 -6.366 1.00 . A A . 130 GLY C 1 1
8 9838 1 1 130 GLY CA C -1.688 6.151 -6.780 1.00 . A A . 130 GLY CA 1 1
8 9839 1 1 130 GLY H H -2.071 4.654 -5.339 1.00 . A A . 130 GLY H 1 1
8 9840 1 1 130 GLY HA2 H -1.758 6.165 -7.858 1.00 . A A . 130 GLY HA2 1 1
8 9841 1 1 130 GLY HA3 H -2.409 6.842 -6.369 1.00 . A A . 130 GLY HA3 1 1
8 9842 1 1 130 GLY N N -1.987 4.817 -6.303 1.00 . A A . 130 GLY N 1 1
8 9843 1 1 130 GLY O O 0.445 5.799 -5.788 1.00 . A A . 130 GLY O 1 1
8 9844 1 1 131 LEU C C 1.261 9.473 -5.308 1.00 . A A . 131 LEU C 1 1
8 9845 1 1 131 LEU CA C 1.376 8.330 -6.306 1.00 . A A . 131 LEU CA 1 1
8 9846 1 1 131 LEU CB C 2.145 8.807 -7.552 1.00 . A A . 131 LEU CB 1 1
8 9847 1 1 131 LEU CD1 C 3.495 6.681 -7.706 1.00 . A A . 131 LEU CD1 1 1
8 9848 1 1 131 LEU CD2 C 1.569 7.040 -9.266 1.00 . A A . 131 LEU CD2 1 1
8 9849 1 1 131 LEU CG C 2.690 7.711 -8.485 1.00 . A A . 131 LEU CG 1 1
8 9850 1 1 131 LEU H H -0.581 8.416 -7.108 1.00 . A A . 131 LEU H 1 1
8 9851 1 1 131 LEU HA H 1.928 7.526 -5.841 1.00 . A A . 131 LEU HA 1 1
8 9852 1 1 131 LEU HB2 H 1.484 9.437 -8.129 1.00 . A A . 131 LEU HB2 1 1
8 9853 1 1 131 LEU HB3 H 2.979 9.407 -7.218 1.00 . A A . 131 LEU HB3 1 1
8 9854 1 1 131 LEU HD11 H 3.923 5.964 -8.391 1.00 . A A . 131 LEU HD11 1 1
8 9855 1 1 131 LEU HD12 H 2.848 6.169 -7.011 1.00 . A A . 131 LEU HD12 1 1
8 9856 1 1 131 LEU HD13 H 4.286 7.176 -7.162 1.00 . A A . 131 LEU HD13 1 1
8 9857 1 1 131 LEU HD21 H 1.983 6.268 -9.897 1.00 . A A . 131 LEU HD21 1 1
8 9858 1 1 131 LEU HD22 H 1.067 7.775 -9.878 1.00 . A A . 131 LEU HD22 1 1
8 9859 1 1 131 LEU HD23 H 0.863 6.602 -8.577 1.00 . A A . 131 LEU HD23 1 1
8 9860 1 1 131 LEU HG H 3.359 8.172 -9.199 1.00 . A A . 131 LEU HG 1 1
8 9861 1 1 131 LEU N N 0.057 7.824 -6.657 1.00 . A A . 131 LEU N 1 1
8 9862 1 1 131 LEU O O 0.752 10.546 -5.631 1.00 . A A . 131 LEU O 1 1
8 9863 1 1 132 ASP C C 3.165 10.789 -2.940 1.00 . A A . 132 ASP C 1 1
8 9864 1 1 132 ASP CA C 1.760 10.254 -3.062 1.00 . A A . 132 ASP CA 1 1
8 9865 1 1 132 ASP CB C 1.295 9.712 -1.713 1.00 . A A . 132 ASP CB 1 1
8 9866 1 1 132 ASP CG C -0.183 9.416 -1.679 1.00 . A A . 132 ASP CG 1 1
8 9867 1 1 132 ASP H H 2.000 8.309 -3.864 1.00 . A A . 132 ASP H 1 1
8 9868 1 1 132 ASP HA H 1.115 11.062 -3.351 1.00 . A A . 132 ASP HA 1 1
8 9869 1 1 132 ASP HB2 H 1.820 8.792 -1.511 1.00 . A A . 132 ASP HB2 1 1
8 9870 1 1 132 ASP HB3 H 1.522 10.432 -0.940 1.00 . A A . 132 ASP HB3 1 1
8 9871 1 1 132 ASP N N 1.705 9.222 -4.089 1.00 . A A . 132 ASP N 1 1
8 9872 1 1 132 ASP O O 3.418 11.971 -3.177 1.00 . A A . 132 ASP O 1 1
8 9873 1 1 132 ASP OD1 O -0.982 10.325 -1.990 1.00 . A A . 132 ASP OD1 1 1
8 9874 1 1 132 ASP OD2 O -0.547 8.279 -1.333 1.00 . A A . 132 ASP OD2 1 1
8 9875 1 1 133 SER C C 6.396 9.130 -2.452 1.00 . A A . 133 SER C 1 1
8 9876 1 1 133 SER CA C 5.456 10.317 -2.342 1.00 . A A . 133 SER CA 1 1
8 9877 1 1 133 SER CB C 5.564 10.920 -0.946 1.00 . A A . 133 SER CB 1 1
8 9878 1 1 133 SER H H 3.834 8.972 -2.473 1.00 . A A . 133 SER H 1 1
8 9879 1 1 133 SER HA H 5.728 11.060 -3.075 1.00 . A A . 133 SER HA 1 1
8 9880 1 1 133 SER HB2 H 5.275 10.179 -0.216 1.00 . A A . 133 SER HB2 1 1
8 9881 1 1 133 SER HB3 H 6.583 11.222 -0.764 1.00 . A A . 133 SER HB3 1 1
8 9882 1 1 133 SER HG H 4.280 12.234 -1.647 1.00 . A A . 133 SER HG 1 1
8 9883 1 1 133 SER N N 4.084 9.914 -2.583 1.00 . A A . 133 SER N 1 1
8 9884 1 1 133 SER O O 6.294 8.185 -1.670 1.00 . A A . 133 SER O 1 1
8 9885 1 1 133 SER OG O 4.717 12.050 -0.804 1.00 . A A . 133 SER OG 1 1
8 9886 1 1 134 GLU C C 9.346 8.260 -2.449 1.00 . A A . 134 GLU C 1 1
8 9887 1 1 134 GLU CA C 8.296 8.116 -3.545 1.00 . A A . 134 GLU CA 1 1
8 9888 1 1 134 GLU CB C 8.927 8.113 -4.940 1.00 . A A . 134 GLU CB 1 1
8 9889 1 1 134 GLU CD C 10.232 9.320 -6.708 1.00 . A A . 134 GLU CD 1 1
8 9890 1 1 134 GLU CG C 9.589 9.417 -5.344 1.00 . A A . 134 GLU CG 1 1
8 9891 1 1 134 GLU H H 7.303 9.917 -4.054 1.00 . A A . 134 GLU H 1 1
8 9892 1 1 134 GLU HA H 7.791 7.177 -3.396 1.00 . A A . 134 GLU HA 1 1
8 9893 1 1 134 GLU HB2 H 9.672 7.336 -4.978 1.00 . A A . 134 GLU HB2 1 1
8 9894 1 1 134 GLU HB3 H 8.155 7.889 -5.664 1.00 . A A . 134 GLU HB3 1 1
8 9895 1 1 134 GLU HG2 H 8.845 10.197 -5.362 1.00 . A A . 134 GLU HG2 1 1
8 9896 1 1 134 GLU HG3 H 10.351 9.660 -4.619 1.00 . A A . 134 GLU HG3 1 1
8 9897 1 1 134 GLU N N 7.302 9.167 -3.419 1.00 . A A . 134 GLU N 1 1
8 9898 1 1 134 GLU O O 9.809 9.363 -2.185 1.00 . A A . 134 GLU O 1 1
8 9899 1 1 134 GLU OE1 O 9.505 9.401 -7.718 1.00 . A A . 134 GLU OE1 1 1
8 9900 1 1 134 GLU OE2 O 11.466 9.133 -6.776 1.00 . A A . 134 GLU OE2 1 1
8 9901 1 1 135 VAL C C 10.455 8.296 0.244 1.00 . A A . 135 VAL C 1 1
8 9902 1 1 135 VAL CA C 10.525 7.039 -0.619 1.00 . A A . 135 VAL CA 1 1
8 9903 1 1 135 VAL CB C 12.002 6.704 -0.932 1.00 . A A . 135 VAL CB 1 1
8 9904 1 1 135 VAL CG1 C 12.183 5.200 -1.048 1.00 . A A . 135 VAL CG1 1 1
8 9905 1 1 135 VAL CG2 C 12.477 7.386 -2.205 1.00 . A A . 135 VAL CG2 1 1
8 9906 1 1 135 VAL H H 9.343 6.277 -2.203 1.00 . A A . 135 VAL H 1 1
8 9907 1 1 135 VAL HA H 10.136 6.216 -0.030 1.00 . A A . 135 VAL HA 1 1
8 9908 1 1 135 VAL HB H 12.608 7.057 -0.111 1.00 . A A . 135 VAL HB 1 1
8 9909 1 1 135 VAL HG11 H 11.533 4.818 -1.823 1.00 . A A . 135 VAL HG11 1 1
8 9910 1 1 135 VAL HG12 H 11.933 4.732 -0.107 1.00 . A A . 135 VAL HG12 1 1
8 9911 1 1 135 VAL HG13 H 13.210 4.978 -1.298 1.00 . A A . 135 VAL HG13 1 1
8 9912 1 1 135 VAL HG21 H 12.280 8.444 -2.139 1.00 . A A . 135 VAL HG21 1 1
8 9913 1 1 135 VAL HG22 H 11.950 6.974 -3.052 1.00 . A A . 135 VAL HG22 1 1
8 9914 1 1 135 VAL HG23 H 13.537 7.224 -2.326 1.00 . A A . 135 VAL HG23 1 1
8 9915 1 1 135 VAL N N 9.686 7.120 -1.828 1.00 . A A . 135 VAL N 1 1
8 9916 1 1 135 VAL O O 11.210 9.248 0.043 1.00 . A A . 135 VAL O 1 1
8 9917 1 1 136 LYS C C 9.520 10.711 1.611 1.00 . A A . 136 LYS C 1 1
8 9918 1 1 136 LYS CA C 9.306 9.317 2.202 1.00 . A A . 136 LYS CA 1 1
8 9919 1 1 136 LYS CB C 10.044 9.115 3.534 1.00 . A A . 136 LYS CB 1 1
8 9920 1 1 136 LYS CD C 12.432 8.838 2.718 1.00 . A A . 136 LYS CD 1 1
8 9921 1 1 136 LYS CE C 12.809 10.202 3.264 1.00 . A A . 136 LYS CE 1 1
8 9922 1 1 136 LYS CG C 11.277 8.226 3.483 1.00 . A A . 136 LYS CG 1 1
8 9923 1 1 136 LYS H H 9.046 7.408 1.345 1.00 . A A . 136 LYS H 1 1
8 9924 1 1 136 LYS HA H 8.260 9.246 2.420 1.00 . A A . 136 LYS HA 1 1
8 9925 1 1 136 LYS HB2 H 10.343 10.078 3.917 1.00 . A A . 136 LYS HB2 1 1
8 9926 1 1 136 LYS HB3 H 9.344 8.664 4.233 1.00 . A A . 136 LYS HB3 1 1
8 9927 1 1 136 LYS HD2 H 13.285 8.175 2.792 1.00 . A A . 136 LYS HD2 1 1
8 9928 1 1 136 LYS HD3 H 12.145 8.937 1.681 1.00 . A A . 136 LYS HD3 1 1
8 9929 1 1 136 LYS HE2 H 11.956 10.860 3.152 1.00 . A A . 136 LYS HE2 1 1
8 9930 1 1 136 LYS HE3 H 13.053 10.104 4.312 1.00 . A A . 136 LYS HE3 1 1
8 9931 1 1 136 LYS HG2 H 11.600 8.030 4.490 1.00 . A A . 136 LYS HG2 1 1
8 9932 1 1 136 LYS HG3 H 11.000 7.297 3.008 1.00 . A A . 136 LYS HG3 1 1
8 9933 1 1 136 LYS HZ1 H 13.768 10.854 1.528 1.00 . A A . 136 LYS HZ1 1 1
8 9934 1 1 136 LYS HZ2 H 14.809 10.184 2.674 1.00 . A A . 136 LYS HZ2 1 1
8 9935 1 1 136 LYS HZ3 H 14.183 11.738 2.909 1.00 . A A . 136 LYS HZ3 1 1
8 9936 1 1 136 LYS N N 9.574 8.231 1.252 1.00 . A A . 136 LYS N 1 1
8 9937 1 1 136 LYS NZ N 13.971 10.785 2.544 1.00 . A A . 136 LYS NZ 1 1
8 9938 1 1 136 LYS O O 10.266 11.531 2.149 1.00 . A A . 136 LYS O 1 1
8 9939 1 1 137 LEU C C 10.267 12.591 -0.649 1.00 . A A . 137 LEU C 1 1
8 9940 1 1 137 LEU CA C 8.850 12.232 -0.206 1.00 . A A . 137 LEU CA 1 1
8 9941 1 1 137 LEU CB C 8.252 13.375 0.635 1.00 . A A . 137 LEU CB 1 1
8 9942 1 1 137 LEU CD1 C 6.544 12.270 2.120 1.00 . A A . 137 LEU CD1 1 1
8 9943 1 1 137 LEU CD2 C 6.195 14.618 1.343 1.00 . A A . 137 LEU CD2 1 1
8 9944 1 1 137 LEU CG C 6.756 13.254 0.981 1.00 . A A . 137 LEU CG 1 1
8 9945 1 1 137 LEU H H 8.302 10.218 0.119 1.00 . A A . 137 LEU H 1 1
8 9946 1 1 137 LEU HA H 8.245 12.112 -1.090 1.00 . A A . 137 LEU HA 1 1
8 9947 1 1 137 LEU HB2 H 8.806 13.435 1.560 1.00 . A A . 137 LEU HB2 1 1
8 9948 1 1 137 LEU HB3 H 8.395 14.299 0.093 1.00 . A A . 137 LEU HB3 1 1
8 9949 1 1 137 LEU HD11 H 6.973 11.316 1.852 1.00 . A A . 137 LEU HD11 1 1
8 9950 1 1 137 LEU HD12 H 5.486 12.151 2.301 1.00 . A A . 137 LEU HD12 1 1
8 9951 1 1 137 LEU HD13 H 7.023 12.643 3.013 1.00 . A A . 137 LEU HD13 1 1
8 9952 1 1 137 LEU HD21 H 6.360 15.304 0.524 1.00 . A A . 137 LEU HD21 1 1
8 9953 1 1 137 LEU HD22 H 6.690 14.988 2.227 1.00 . A A . 137 LEU HD22 1 1
8 9954 1 1 137 LEU HD23 H 5.137 14.533 1.532 1.00 . A A . 137 LEU HD23 1 1
8 9955 1 1 137 LEU HG H 6.203 12.884 0.114 1.00 . A A . 137 LEU HG 1 1
8 9956 1 1 137 LEU N N 8.829 10.949 0.498 1.00 . A A . 137 LEU N 1 1
8 9957 1 1 137 LEU O O 10.923 13.450 -0.056 1.00 . A A . 137 LEU O 1 1
8 9958 1 1 138 ALA C C 11.926 13.244 -3.318 1.00 . A A . 138 ALA C 1 1
8 9959 1 1 138 ALA CA C 12.047 12.168 -2.249 1.00 . A A . 138 ALA CA 1 1
8 9960 1 1 138 ALA CB C 12.641 10.891 -2.830 1.00 . A A . 138 ALA CB 1 1
8 9961 1 1 138 ALA H H 10.202 11.166 -2.046 1.00 . A A . 138 ALA H 1 1
8 9962 1 1 138 ALA HA H 12.699 12.520 -1.462 1.00 . A A . 138 ALA HA 1 1
8 9963 1 1 138 ALA HB1 H 13.539 11.126 -3.380 1.00 . A A . 138 ALA HB1 1 1
8 9964 1 1 138 ALA HB2 H 11.922 10.425 -3.491 1.00 . A A . 138 ALA HB2 1 1
8 9965 1 1 138 ALA HB3 H 12.882 10.209 -2.028 1.00 . A A . 138 ALA HB3 1 1
8 9966 1 1 138 ALA N N 10.744 11.896 -1.670 1.00 . A A . 138 ALA N 1 1
8 9967 1 1 138 ALA O O 12.574 14.303 -3.179 1.00 . A A . 138 ALA O 1 1
8 9968 1 1 138 ALA OXT O 11.147 13.045 -4.272 1.00 . A A . 138 ALA OXT 1 1
9 9969 1 1 58 GLU C C 10.819 4.439 3.640 1.00 . A A . 58 GLU C 1 1
9 9970 1 1 58 GLU CA C 11.899 5.200 4.398 1.00 . A A . 58 GLU CA 1 1
9 9971 1 1 58 GLU CB C 13.267 4.593 4.131 1.00 . A A . 58 GLU CB 1 1
9 9972 1 1 58 GLU CD C 14.924 3.907 2.378 1.00 . A A . 58 GLU CD 1 1
9 9973 1 1 58 GLU CG C 13.505 4.330 2.667 1.00 . A A . 58 GLU CG 1 1
9 9974 1 1 58 GLU H H 10.748 5.724 6.053 1.00 . A A . 58 GLU H 1 1
9 9975 1 1 58 GLU HA H 11.902 6.221 4.057 1.00 . A A . 58 GLU HA 1 1
9 9976 1 1 58 GLU HB2 H 14.029 5.271 4.487 1.00 . A A . 58 GLU HB2 1 1
9 9977 1 1 58 GLU HB3 H 13.348 3.657 4.662 1.00 . A A . 58 GLU HB3 1 1
9 9978 1 1 58 GLU HG2 H 12.830 3.545 2.360 1.00 . A A . 58 GLU HG2 1 1
9 9979 1 1 58 GLU HG3 H 13.287 5.232 2.110 1.00 . A A . 58 GLU HG3 1 1
9 9980 1 1 58 GLU N N 11.616 5.190 5.850 1.00 . A A . 58 GLU N 1 1
9 9981 1 1 58 GLU O O 10.689 3.230 3.811 1.00 . A A . 58 GLU O 1 1
9 9982 1 1 58 GLU OE1 O 15.218 2.700 2.498 1.00 . A A . 58 GLU OE1 1 1
9 9983 1 1 58 GLU OE2 O 15.745 4.777 2.025 1.00 . A A . 58 GLU OE2 1 1
9 9984 1 1 59 MET C C 8.132 5.446 1.175 1.00 . A A . 59 MET C 1 1
9 9985 1 1 59 MET CA C 8.888 4.518 2.136 1.00 . A A . 59 MET CA 1 1
9 9986 1 1 59 MET CB C 7.926 3.989 3.198 1.00 . A A . 59 MET CB 1 1
9 9987 1 1 59 MET CE C 6.667 5.576 6.871 1.00 . A A . 59 MET CE 1 1
9 9988 1 1 59 MET CG C 7.762 4.924 4.402 1.00 . A A . 59 MET CG 1 1
9 9989 1 1 59 MET H H 10.235 6.090 2.635 1.00 . A A . 59 MET H 1 1
9 9990 1 1 59 MET HA H 9.262 3.684 1.559 1.00 . A A . 59 MET HA 1 1
9 9991 1 1 59 MET HB2 H 6.961 3.842 2.742 1.00 . A A . 59 MET HB2 1 1
9 9992 1 1 59 MET HB3 H 8.294 3.039 3.554 1.00 . A A . 59 MET HB3 1 1
9 9993 1 1 59 MET HE1 H 6.273 6.474 6.421 1.00 . A A . 59 MET HE1 1 1
9 9994 1 1 59 MET HE2 H 7.678 5.755 7.204 1.00 . A A . 59 MET HE2 1 1
9 9995 1 1 59 MET HE3 H 6.055 5.298 7.715 1.00 . A A . 59 MET HE3 1 1
9 9996 1 1 59 MET HG2 H 8.735 5.075 4.846 1.00 . A A . 59 MET HG2 1 1
9 9997 1 1 59 MET HG3 H 7.376 5.879 4.063 1.00 . A A . 59 MET HG3 1 1
9 9998 1 1 59 MET N N 10.038 5.145 2.800 1.00 . A A . 59 MET N 1 1
9 9999 1 1 59 MET O O 7.868 6.597 1.480 1.00 . A A . 59 MET O 1 1
9 10000 1 1 59 MET SD S 6.661 4.252 5.666 1.00 . A A . 59 MET SD 1 1
9 10001 1 1 60 THR C C 5.508 5.298 -0.856 1.00 . A A . 60 THR C 1 1
9 10002 1 1 60 THR CA C 6.998 5.595 -1.006 1.00 . A A . 60 THR CA 1 1
9 10003 1 1 60 THR CB C 7.470 5.176 -2.411 1.00 . A A . 60 THR CB 1 1
9 10004 1 1 60 THR CG2 C 6.549 5.713 -3.499 1.00 . A A . 60 THR CG2 1 1
9 10005 1 1 60 THR H H 8.039 3.970 -0.163 1.00 . A A . 60 THR H 1 1
9 10006 1 1 60 THR HA H 7.161 6.656 -0.894 1.00 . A A . 60 THR HA 1 1
9 10007 1 1 60 THR HB H 7.468 4.096 -2.460 1.00 . A A . 60 THR HB 1 1
9 10008 1 1 60 THR HG1 H 9.066 6.189 -1.866 1.00 . A A . 60 THR HG1 1 1
9 10009 1 1 60 THR HG21 H 6.984 5.521 -4.468 1.00 . A A . 60 THR HG21 1 1
9 10010 1 1 60 THR HG22 H 6.414 6.777 -3.365 1.00 . A A . 60 THR HG22 1 1
9 10011 1 1 60 THR HG23 H 5.589 5.221 -3.430 1.00 . A A . 60 THR HG23 1 1
9 10012 1 1 60 THR N N 7.776 4.899 0.017 1.00 . A A . 60 THR N 1 1
9 10013 1 1 60 THR O O 5.097 4.152 -0.795 1.00 . A A . 60 THR O 1 1
9 10014 1 1 60 THR OG1 O 8.808 5.641 -2.614 1.00 . A A . 60 THR OG1 1 1
9 10015 1 1 61 ARG C C 2.429 6.130 -1.747 1.00 . A A . 61 ARG C 1 1
9 10016 1 1 61 ARG CA C 3.313 6.244 -0.500 1.00 . A A . 61 ARG CA 1 1
9 10017 1 1 61 ARG CB C 2.946 7.477 0.311 1.00 . A A . 61 ARG CB 1 1
9 10018 1 1 61 ARG CD C 1.387 8.593 1.900 1.00 . A A . 61 ARG CD 1 1
9 10019 1 1 61 ARG CG C 1.707 7.308 1.151 1.00 . A A . 61 ARG CG 1 1
9 10020 1 1 61 ARG CZ C 0.761 9.105 4.234 1.00 . A A . 61 ARG CZ 1 1
9 10021 1 1 61 ARG H H 5.079 7.218 -1.083 1.00 . A A . 61 ARG H 1 1
9 10022 1 1 61 ARG HA H 3.168 5.371 0.110 1.00 . A A . 61 ARG HA 1 1
9 10023 1 1 61 ARG HB2 H 3.769 7.717 0.968 1.00 . A A . 61 ARG HB2 1 1
9 10024 1 1 61 ARG HB3 H 2.789 8.302 -0.365 1.00 . A A . 61 ARG HB3 1 1
9 10025 1 1 61 ARG HD2 H 2.099 9.354 1.603 1.00 . A A . 61 ARG HD2 1 1
9 10026 1 1 61 ARG HD3 H 0.393 8.912 1.641 1.00 . A A . 61 ARG HD3 1 1
9 10027 1 1 61 ARG HE H 2.106 7.721 3.684 1.00 . A A . 61 ARG HE 1 1
9 10028 1 1 61 ARG HG2 H 0.884 7.042 0.511 1.00 . A A . 61 ARG HG2 1 1
9 10029 1 1 61 ARG HG3 H 1.874 6.519 1.867 1.00 . A A . 61 ARG HG3 1 1
9 10030 1 1 61 ARG HH11 H -0.211 10.225 2.850 1.00 . A A . 61 ARG HH11 1 1
9 10031 1 1 61 ARG HH12 H -0.629 10.558 4.498 1.00 . A A . 61 ARG HH12 1 1
9 10032 1 1 61 ARG HH21 H 1.573 8.168 5.839 1.00 . A A . 61 ARG HH21 1 1
9 10033 1 1 61 ARG HH22 H 0.395 9.387 6.208 1.00 . A A . 61 ARG HH22 1 1
9 10034 1 1 61 ARG N N 4.713 6.340 -0.839 1.00 . A A . 61 ARG N 1 1
9 10035 1 1 61 ARG NE N 1.470 8.410 3.347 1.00 . A A . 61 ARG NE 1 1
9 10036 1 1 61 ARG NH1 N -0.095 10.037 3.828 1.00 . A A . 61 ARG NH1 1 1
9 10037 1 1 61 ARG NH2 N 0.918 8.869 5.530 1.00 . A A . 61 ARG NH2 1 1
9 10038 1 1 61 ARG O O 2.417 7.019 -2.597 1.00 . A A . 61 ARG O 1 1
9 10039 1 1 62 LEU C C -0.674 4.792 -2.289 1.00 . A A . 62 LEU C 1 1
9 10040 1 1 62 LEU CA C 0.724 4.786 -2.892 1.00 . A A . 62 LEU CA 1 1
9 10041 1 1 62 LEU CB C 0.946 3.445 -3.633 1.00 . A A . 62 LEU CB 1 1
9 10042 1 1 62 LEU CD1 C 1.701 1.085 -3.561 1.00 . A A . 62 LEU CD1 1 1
9 10043 1 1 62 LEU CD2 C 3.365 2.889 -3.210 1.00 . A A . 62 LEU CD2 1 1
9 10044 1 1 62 LEU CG C 1.919 2.464 -2.986 1.00 . A A . 62 LEU CG 1 1
9 10045 1 1 62 LEU H H 1.889 4.289 -1.194 1.00 . A A . 62 LEU H 1 1
9 10046 1 1 62 LEU HA H 0.802 5.598 -3.600 1.00 . A A . 62 LEU HA 1 1
9 10047 1 1 62 LEU HB2 H -0.012 2.932 -3.720 1.00 . A A . 62 LEU HB2 1 1
9 10048 1 1 62 LEU HB3 H 1.305 3.668 -4.626 1.00 . A A . 62 LEU HB3 1 1
9 10049 1 1 62 LEU HD11 H 0.732 0.715 -3.256 1.00 . A A . 62 LEU HD11 1 1
9 10050 1 1 62 LEU HD12 H 2.471 0.426 -3.199 1.00 . A A . 62 LEU HD12 1 1
9 10051 1 1 62 LEU HD13 H 1.744 1.133 -4.638 1.00 . A A . 62 LEU HD13 1 1
9 10052 1 1 62 LEU HD21 H 3.576 2.908 -4.270 1.00 . A A . 62 LEU HD21 1 1
9 10053 1 1 62 LEU HD22 H 4.025 2.186 -2.726 1.00 . A A . 62 LEU HD22 1 1
9 10054 1 1 62 LEU HD23 H 3.522 3.874 -2.795 1.00 . A A . 62 LEU HD23 1 1
9 10055 1 1 62 LEU HG H 1.729 2.418 -1.925 1.00 . A A . 62 LEU HG 1 1
9 10056 1 1 62 LEU N N 1.722 5.007 -1.846 1.00 . A A . 62 LEU N 1 1
9 10057 1 1 62 LEU O O -1.042 3.872 -1.557 1.00 . A A . 62 LEU O 1 1
9 10058 1 1 63 MET C C -3.674 4.877 -2.813 1.00 . A A . 63 MET C 1 1
9 10059 1 1 63 MET CA C -2.816 5.896 -2.091 1.00 . A A . 63 MET CA 1 1
9 10060 1 1 63 MET CB C -3.438 7.291 -2.244 1.00 . A A . 63 MET CB 1 1
9 10061 1 1 63 MET CE C -4.940 9.316 -5.571 1.00 . A A . 63 MET CE 1 1
9 10062 1 1 63 MET CG C -3.707 7.712 -3.681 1.00 . A A . 63 MET CG 1 1
9 10063 1 1 63 MET H H -1.072 6.602 -3.066 1.00 . A A . 63 MET H 1 1
9 10064 1 1 63 MET HA H -2.803 5.640 -1.045 1.00 . A A . 63 MET HA 1 1
9 10065 1 1 63 MET HB2 H -4.374 7.312 -1.706 1.00 . A A . 63 MET HB2 1 1
9 10066 1 1 63 MET HB3 H -2.767 8.012 -1.801 1.00 . A A . 63 MET HB3 1 1
9 10067 1 1 63 MET HE1 H -5.582 10.154 -5.803 1.00 . A A . 63 MET HE1 1 1
9 10068 1 1 63 MET HE2 H -5.367 8.412 -5.979 1.00 . A A . 63 MET HE2 1 1
9 10069 1 1 63 MET HE3 H -3.964 9.480 -6.002 1.00 . A A . 63 MET HE3 1 1
9 10070 1 1 63 MET HG2 H -2.766 7.948 -4.155 1.00 . A A . 63 MET HG2 1 1
9 10071 1 1 63 MET HG3 H -4.174 6.890 -4.202 1.00 . A A . 63 MET HG3 1 1
9 10072 1 1 63 MET N N -1.444 5.838 -2.564 1.00 . A A . 63 MET N 1 1
9 10073 1 1 63 MET O O -3.724 4.833 -4.043 1.00 . A A . 63 MET O 1 1
9 10074 1 1 63 MET SD S -4.786 9.155 -3.793 1.00 . A A . 63 MET SD 1 1
9 10075 1 1 64 VAL C C -6.665 3.620 -2.115 1.00 . A A . 64 VAL C 1 1
9 10076 1 1 64 VAL CA C -5.297 3.116 -2.533 1.00 . A A . 64 VAL CA 1 1
9 10077 1 1 64 VAL CB C -5.052 1.703 -1.965 1.00 . A A . 64 VAL CB 1 1
9 10078 1 1 64 VAL CG1 C -6.167 0.758 -2.341 1.00 . A A . 64 VAL CG1 1 1
9 10079 1 1 64 VAL CG2 C -3.727 1.156 -2.451 1.00 . A A . 64 VAL CG2 1 1
9 10080 1 1 64 VAL H H -4.099 4.032 -1.074 1.00 . A A . 64 VAL H 1 1
9 10081 1 1 64 VAL HA H -5.232 3.081 -3.612 1.00 . A A . 64 VAL HA 1 1
9 10082 1 1 64 VAL HB H -5.013 1.772 -0.889 1.00 . A A . 64 VAL HB 1 1
9 10083 1 1 64 VAL HG11 H -7.097 1.116 -1.925 1.00 . A A . 64 VAL HG11 1 1
9 10084 1 1 64 VAL HG12 H -5.944 -0.222 -1.945 1.00 . A A . 64 VAL HG12 1 1
9 10085 1 1 64 VAL HG13 H -6.244 0.705 -3.417 1.00 . A A . 64 VAL HG13 1 1
9 10086 1 1 64 VAL HG21 H -3.556 0.187 -2.005 1.00 . A A . 64 VAL HG21 1 1
9 10087 1 1 64 VAL HG22 H -2.931 1.831 -2.174 1.00 . A A . 64 VAL HG22 1 1
9 10088 1 1 64 VAL HG23 H -3.761 1.054 -3.526 1.00 . A A . 64 VAL HG23 1 1
9 10089 1 1 64 VAL N N -4.307 4.038 -2.036 1.00 . A A . 64 VAL N 1 1
9 10090 1 1 64 VAL O O -6.805 4.167 -1.038 1.00 . A A . 64 VAL O 1 1
9 10091 1 1 65 THR C C -9.954 2.735 -2.597 1.00 . A A . 65 THR C 1 1
9 10092 1 1 65 THR CA C -8.998 3.909 -2.579 1.00 . A A . 65 THR CA 1 1
9 10093 1 1 65 THR CB C -9.529 5.033 -3.473 1.00 . A A . 65 THR CB 1 1
9 10094 1 1 65 THR CG2 C -9.320 6.391 -2.814 1.00 . A A . 65 THR CG2 1 1
9 10095 1 1 65 THR H H -7.499 3.136 -3.862 1.00 . A A . 65 THR H 1 1
9 10096 1 1 65 THR HA H -8.944 4.287 -1.572 1.00 . A A . 65 THR HA 1 1
9 10097 1 1 65 THR HB H -10.588 4.877 -3.607 1.00 . A A . 65 THR HB 1 1
9 10098 1 1 65 THR HG1 H -7.963 5.282 -4.647 1.00 . A A . 65 THR HG1 1 1
9 10099 1 1 65 THR HG21 H -8.269 6.534 -2.610 1.00 . A A . 65 THR HG21 1 1
9 10100 1 1 65 THR HG22 H -9.876 6.432 -1.887 1.00 . A A . 65 THR HG22 1 1
9 10101 1 1 65 THR HG23 H -9.667 7.170 -3.476 1.00 . A A . 65 THR HG23 1 1
9 10102 1 1 65 THR N N -7.659 3.502 -2.967 1.00 . A A . 65 THR N 1 1
9 10103 1 1 65 THR O O -10.013 1.989 -3.569 1.00 . A A . 65 THR O 1 1
9 10104 1 1 65 THR OG1 O -8.877 4.995 -4.751 1.00 . A A . 65 THR OG1 1 1
9 10105 1 1 66 GLU C C -13.056 1.972 -1.625 1.00 . A A . 66 GLU C 1 1
9 10106 1 1 66 GLU CA C -11.630 1.482 -1.375 1.00 . A A . 66 GLU CA 1 1
9 10107 1 1 66 GLU CB C -11.530 0.836 0.009 1.00 . A A . 66 GLU CB 1 1
9 10108 1 1 66 GLU CD C -9.229 1.401 0.876 1.00 . A A . 66 GLU CD 1 1
9 10109 1 1 66 GLU CG C -10.146 0.316 0.361 1.00 . A A . 66 GLU CG 1 1
9 10110 1 1 66 GLU H H -10.583 3.210 -0.767 1.00 . A A . 66 GLU H 1 1
9 10111 1 1 66 GLU HA H -11.381 0.744 -2.112 1.00 . A A . 66 GLU HA 1 1
9 10112 1 1 66 GLU HB2 H -11.814 1.562 0.754 1.00 . A A . 66 GLU HB2 1 1
9 10113 1 1 66 GLU HB3 H -12.215 0.007 0.051 1.00 . A A . 66 GLU HB3 1 1
9 10114 1 1 66 GLU HG2 H -10.243 -0.443 1.122 1.00 . A A . 66 GLU HG2 1 1
9 10115 1 1 66 GLU HG3 H -9.705 -0.118 -0.523 1.00 . A A . 66 GLU HG3 1 1
9 10116 1 1 66 GLU N N -10.687 2.571 -1.510 1.00 . A A . 66 GLU N 1 1
9 10117 1 1 66 GLU O O -13.615 2.738 -0.840 1.00 . A A . 66 GLU O 1 1
9 10118 1 1 66 GLU OE1 O -9.479 1.923 1.978 1.00 . A A . 66 GLU OE1 1 1
9 10119 1 1 66 GLU OE2 O -8.260 1.741 0.164 1.00 . A A . 66 GLU OE2 1 1
9 10120 1 1 67 LYS C C -15.628 0.617 -3.751 1.00 . A A . 67 LYS C 1 1
9 10121 1 1 67 LYS CA C -15.011 1.834 -3.081 1.00 . A A . 67 LYS CA 1 1
9 10122 1 1 67 LYS CB C -15.095 3.070 -3.996 1.00 . A A . 67 LYS CB 1 1
9 10123 1 1 67 LYS CD C -12.800 3.468 -4.966 1.00 . A A . 67 LYS CD 1 1
9 10124 1 1 67 LYS CE C -11.897 3.263 -6.172 1.00 . A A . 67 LYS CE 1 1
9 10125 1 1 67 LYS CG C -14.220 2.997 -5.242 1.00 . A A . 67 LYS CG 1 1
9 10126 1 1 67 LYS H H -13.105 0.959 -3.333 1.00 . A A . 67 LYS H 1 1
9 10127 1 1 67 LYS HA H -15.543 2.024 -2.166 1.00 . A A . 67 LYS HA 1 1
9 10128 1 1 67 LYS HB2 H -16.118 3.194 -4.313 1.00 . A A . 67 LYS HB2 1 1
9 10129 1 1 67 LYS HB3 H -14.799 3.940 -3.428 1.00 . A A . 67 LYS HB3 1 1
9 10130 1 1 67 LYS HD2 H -12.822 4.519 -4.722 1.00 . A A . 67 LYS HD2 1 1
9 10131 1 1 67 LYS HD3 H -12.405 2.909 -4.132 1.00 . A A . 67 LYS HD3 1 1
9 10132 1 1 67 LYS HE2 H -10.906 3.614 -5.927 1.00 . A A . 67 LYS HE2 1 1
9 10133 1 1 67 LYS HE3 H -11.856 2.208 -6.398 1.00 . A A . 67 LYS HE3 1 1
9 10134 1 1 67 LYS HG2 H -14.186 1.975 -5.587 1.00 . A A . 67 LYS HG2 1 1
9 10135 1 1 67 LYS HG3 H -14.653 3.621 -6.010 1.00 . A A . 67 LYS HG3 1 1
9 10136 1 1 67 LYS HZ1 H -13.399 3.828 -7.511 1.00 . A A . 67 LYS HZ1 1 1
9 10137 1 1 67 LYS HZ2 H -11.874 3.669 -8.218 1.00 . A A . 67 LYS HZ2 1 1
9 10138 1 1 67 LYS HZ3 H -12.226 5.018 -7.257 1.00 . A A . 67 LYS HZ3 1 1
9 10139 1 1 67 LYS N N -13.629 1.523 -2.729 1.00 . A A . 67 LYS N 1 1
9 10140 1 1 67 LYS NZ N -12.384 3.996 -7.371 1.00 . A A . 67 LYS NZ 1 1
9 10141 1 1 67 LYS O O -15.044 -0.447 -3.698 1.00 . A A . 67 LYS O 1 1
9 10142 1 1 68 GLN C C -16.494 -1.109 -5.998 1.00 . A A . 68 GLN C 1 1
9 10143 1 1 68 GLN CA C -17.434 -0.403 -5.018 1.00 . A A . 68 GLN CA 1 1
9 10144 1 1 68 GLN CB C -18.725 0.010 -5.722 1.00 . A A . 68 GLN CB 1 1
9 10145 1 1 68 GLN CD C -20.168 -0.843 -3.848 1.00 . A A . 68 GLN CD 1 1
9 10146 1 1 68 GLN CG C -19.859 0.324 -4.762 1.00 . A A . 68 GLN CG 1 1
9 10147 1 1 68 GLN H H -17.215 1.635 -4.430 1.00 . A A . 68 GLN H 1 1
9 10148 1 1 68 GLN HA H -17.682 -1.101 -4.231 1.00 . A A . 68 GLN HA 1 1
9 10149 1 1 68 GLN HB2 H -18.533 0.887 -6.320 1.00 . A A . 68 GLN HB2 1 1
9 10150 1 1 68 GLN HB3 H -19.042 -0.795 -6.369 1.00 . A A . 68 GLN HB3 1 1
9 10151 1 1 68 GLN HE21 H -18.944 -0.120 -2.461 1.00 . A A . 68 GLN HE21 1 1
9 10152 1 1 68 GLN HE22 H -19.733 -1.610 -2.067 1.00 . A A . 68 GLN HE22 1 1
9 10153 1 1 68 GLN HG2 H -19.581 1.174 -4.159 1.00 . A A . 68 GLN HG2 1 1
9 10154 1 1 68 GLN HG3 H -20.742 0.561 -5.333 1.00 . A A . 68 GLN HG3 1 1
9 10155 1 1 68 GLN N N -16.786 0.753 -4.384 1.00 . A A . 68 GLN N 1 1
9 10156 1 1 68 GLN NE2 N -19.557 -0.858 -2.674 1.00 . A A . 68 GLN NE2 1 1
9 10157 1 1 68 GLN O O -16.674 -2.283 -6.322 1.00 . A A . 68 GLN O 1 1
9 10158 1 1 68 GLN OE1 O -20.964 -1.719 -4.187 1.00 . A A . 68 GLN OE1 1 1
9 10159 1 1 69 GLU C C -13.480 -1.802 -6.473 1.00 . A A . 69 GLU C 1 1
9 10160 1 1 69 GLU CA C -14.432 -0.916 -7.280 1.00 . A A . 69 GLU CA 1 1
9 10161 1 1 69 GLU CB C -13.645 0.244 -7.867 1.00 . A A . 69 GLU CB 1 1
9 10162 1 1 69 GLU CD C -11.877 1.013 -9.491 1.00 . A A . 69 GLU CD 1 1
9 10163 1 1 69 GLU CG C -12.533 -0.172 -8.816 1.00 . A A . 69 GLU CG 1 1
9 10164 1 1 69 GLU H H -15.472 0.577 -6.221 1.00 . A A . 69 GLU H 1 1
9 10165 1 1 69 GLU HA H -14.876 -1.488 -8.077 1.00 . A A . 69 GLU HA 1 1
9 10166 1 1 69 GLU HB2 H -14.322 0.890 -8.398 1.00 . A A . 69 GLU HB2 1 1
9 10167 1 1 69 GLU HB3 H -13.200 0.793 -7.045 1.00 . A A . 69 GLU HB3 1 1
9 10168 1 1 69 GLU HG2 H -11.782 -0.714 -8.259 1.00 . A A . 69 GLU HG2 1 1
9 10169 1 1 69 GLU HG3 H -12.948 -0.815 -9.577 1.00 . A A . 69 GLU HG3 1 1
9 10170 1 1 69 GLU N N -15.490 -0.377 -6.447 1.00 . A A . 69 GLU N 1 1
9 10171 1 1 69 GLU O O -13.329 -2.993 -6.746 1.00 . A A . 69 GLU O 1 1
9 10172 1 1 69 GLU OE1 O -11.231 1.817 -8.787 1.00 . A A . 69 GLU OE1 1 1
9 10173 1 1 69 GLU OE2 O -11.982 1.136 -10.727 1.00 . A A . 69 GLU OE2 1 1
9 10174 1 1 70 SER C C -11.951 -1.952 -3.281 1.00 . A A . 70 SER C 1 1
9 10175 1 1 70 SER CA C -11.730 -1.826 -4.786 1.00 . A A . 70 SER CA 1 1
9 10176 1 1 70 SER CB C -10.483 -0.994 -5.060 1.00 . A A . 70 SER CB 1 1
9 10177 1 1 70 SER H H -13.140 -0.315 -5.193 1.00 . A A . 70 SER H 1 1
9 10178 1 1 70 SER HA H -11.589 -2.811 -5.202 1.00 . A A . 70 SER HA 1 1
9 10179 1 1 70 SER HB2 H -9.818 -1.036 -4.205 1.00 . A A . 70 SER HB2 1 1
9 10180 1 1 70 SER HB3 H -9.972 -1.379 -5.931 1.00 . A A . 70 SER HB3 1 1
9 10181 1 1 70 SER HG H -10.303 0.933 -4.735 1.00 . A A . 70 SER HG 1 1
9 10182 1 1 70 SER N N -12.853 -1.205 -5.470 1.00 . A A . 70 SER N 1 1
9 10183 1 1 70 SER O O -10.992 -2.067 -2.522 1.00 . A A . 70 SER O 1 1
9 10184 1 1 70 SER OG O -10.843 0.355 -5.296 1.00 . A A . 70 SER OG 1 1
9 10185 1 1 71 LYS C C -13.012 -3.515 -0.978 1.00 . A A . 71 LYS C 1 1
9 10186 1 1 71 LYS CA C -13.507 -2.151 -1.432 1.00 . A A . 71 LYS CA 1 1
9 10187 1 1 71 LYS CB C -15.005 -2.016 -1.145 1.00 . A A . 71 LYS CB 1 1
9 10188 1 1 71 LYS CD C -14.819 -0.636 0.951 1.00 . A A . 71 LYS CD 1 1
9 10189 1 1 71 LYS CE C -15.043 0.731 1.581 1.00 . A A . 71 LYS CE 1 1
9 10190 1 1 71 LYS CG C -15.369 -0.704 -0.465 1.00 . A A . 71 LYS CG 1 1
9 10191 1 1 71 LYS H H -13.940 -1.725 -3.463 1.00 . A A . 71 LYS H 1 1
9 10192 1 1 71 LYS HA H -12.981 -1.389 -0.887 1.00 . A A . 71 LYS HA 1 1
9 10193 1 1 71 LYS HB2 H -15.546 -2.076 -2.078 1.00 . A A . 71 LYS HB2 1 1
9 10194 1 1 71 LYS HB3 H -15.314 -2.828 -0.503 1.00 . A A . 71 LYS HB3 1 1
9 10195 1 1 71 LYS HD2 H -15.316 -1.382 1.555 1.00 . A A . 71 LYS HD2 1 1
9 10196 1 1 71 LYS HD3 H -13.761 -0.843 0.926 1.00 . A A . 71 LYS HD3 1 1
9 10197 1 1 71 LYS HE2 H -14.535 0.762 2.533 1.00 . A A . 71 LYS HE2 1 1
9 10198 1 1 71 LYS HE3 H -14.626 1.487 0.929 1.00 . A A . 71 LYS HE3 1 1
9 10199 1 1 71 LYS HG2 H -14.952 0.112 -1.036 1.00 . A A . 71 LYS HG2 1 1
9 10200 1 1 71 LYS HG3 H -16.445 -0.611 -0.432 1.00 . A A . 71 LYS HG3 1 1
9 10201 1 1 71 LYS HZ1 H -16.899 0.313 2.436 1.00 . A A . 71 LYS HZ1 1 1
9 10202 1 1 71 LYS HZ2 H -16.997 0.996 0.891 1.00 . A A . 71 LYS HZ2 1 1
9 10203 1 1 71 LYS HZ3 H -16.602 1.963 2.217 1.00 . A A . 71 LYS HZ3 1 1
9 10204 1 1 71 LYS N N -13.204 -1.933 -2.840 1.00 . A A . 71 LYS N 1 1
9 10205 1 1 71 LYS NZ N -16.485 1.021 1.795 1.00 . A A . 71 LYS NZ 1 1
9 10206 1 1 71 LYS O O -12.810 -3.753 0.209 1.00 . A A . 71 LYS O 1 1
9 10207 1 1 72 ASN C C -10.856 -5.587 -1.058 1.00 . A A . 72 ASN C 1 1
9 10208 1 1 72 ASN CA C -12.234 -5.717 -1.700 1.00 . A A . 72 ASN CA 1 1
9 10209 1 1 72 ASN CB C -12.113 -6.490 -3.021 1.00 . A A . 72 ASN CB 1 1
9 10210 1 1 72 ASN CG C -13.432 -6.629 -3.766 1.00 . A A . 72 ASN CG 1 1
9 10211 1 1 72 ASN H H -13.065 -4.161 -2.858 1.00 . A A . 72 ASN H 1 1
9 10212 1 1 72 ASN HA H -12.886 -6.254 -1.029 1.00 . A A . 72 ASN HA 1 1
9 10213 1 1 72 ASN HB2 H -11.414 -5.972 -3.667 1.00 . A A . 72 ASN HB2 1 1
9 10214 1 1 72 ASN HB3 H -11.734 -7.480 -2.813 1.00 . A A . 72 ASN HB3 1 1
9 10215 1 1 72 ASN HD21 H -12.858 -8.388 -4.494 1.00 . A A . 72 ASN HD21 1 1
9 10216 1 1 72 ASN HD22 H -14.439 -7.860 -4.955 1.00 . A A . 72 ASN HD22 1 1
9 10217 1 1 72 ASN N N -12.806 -4.398 -1.943 1.00 . A A . 72 ASN N 1 1
9 10218 1 1 72 ASN ND2 N -13.590 -7.731 -4.482 1.00 . A A . 72 ASN ND2 1 1
9 10219 1 1 72 ASN O O -10.376 -6.501 -0.385 1.00 . A A . 72 ASN O 1 1
9 10220 1 1 72 ASN OD1 O -14.294 -5.748 -3.719 1.00 . A A . 72 ASN OD1 1 1
9 10221 1 1 73 PHE C C -8.953 -3.768 0.732 1.00 . A A . 73 PHE C 1 1
9 10222 1 1 73 PHE CA C -8.904 -4.167 -0.741 1.00 . A A . 73 PHE CA 1 1
9 10223 1 1 73 PHE CB C -8.229 -3.056 -1.555 1.00 . A A . 73 PHE CB 1 1
9 10224 1 1 73 PHE CD1 C -5.736 -3.267 -1.441 1.00 . A A . 73 PHE CD1 1 1
9 10225 1 1 73 PHE CD2 C -6.789 -1.618 -0.081 1.00 . A A . 73 PHE CD2 1 1
9 10226 1 1 73 PHE CE1 C -4.505 -2.880 -0.961 1.00 . A A . 73 PHE CE1 1 1
9 10227 1 1 73 PHE CE2 C -5.555 -1.226 0.395 1.00 . A A . 73 PHE CE2 1 1
9 10228 1 1 73 PHE CG C -6.893 -2.643 -1.006 1.00 . A A . 73 PHE CG 1 1
9 10229 1 1 73 PHE CZ C -4.442 -1.905 0.057 1.00 . A A . 73 PHE CZ 1 1
9 10230 1 1 73 PHE H H -10.685 -3.736 -1.786 1.00 . A A . 73 PHE H 1 1
9 10231 1 1 73 PHE HA H -8.322 -5.069 -0.838 1.00 . A A . 73 PHE HA 1 1
9 10232 1 1 73 PHE HB2 H -8.082 -3.398 -2.567 1.00 . A A . 73 PHE HB2 1 1
9 10233 1 1 73 PHE HB3 H -8.873 -2.183 -1.562 1.00 . A A . 73 PHE HB3 1 1
9 10234 1 1 73 PHE HD1 H -5.804 -4.071 -2.160 1.00 . A A . 73 PHE HD1 1 1
9 10235 1 1 73 PHE HD2 H -7.684 -1.123 0.276 1.00 . A A . 73 PHE HD2 1 1
9 10236 1 1 73 PHE HE1 H -3.612 -3.375 -1.308 1.00 . A A . 73 PHE HE1 1 1
9 10237 1 1 73 PHE HE2 H -5.482 -0.427 1.115 1.00 . A A . 73 PHE HE2 1 1
9 10238 1 1 73 PHE HZ H -3.489 -1.621 0.473 1.00 . A A . 73 PHE HZ 1 1
9 10239 1 1 73 PHE N N -10.233 -4.434 -1.263 1.00 . A A . 73 PHE N 1 1
9 10240 1 1 73 PHE O O -7.986 -3.991 1.464 1.00 . A A . 73 PHE O 1 1
9 10241 1 1 74 SER C C -9.725 -3.554 3.589 1.00 . A A . 74 SER C 1 1
9 10242 1 1 74 SER CA C -10.186 -2.596 2.490 1.00 . A A . 74 SER CA 1 1
9 10243 1 1 74 SER CB C -11.619 -2.133 2.760 1.00 . A A . 74 SER CB 1 1
9 10244 1 1 74 SER H H -10.865 -3.197 0.574 1.00 . A A . 74 SER H 1 1
9 10245 1 1 74 SER HA H -9.544 -1.728 2.496 1.00 . A A . 74 SER HA 1 1
9 10246 1 1 74 SER HB2 H -11.667 -1.661 3.730 1.00 . A A . 74 SER HB2 1 1
9 10247 1 1 74 SER HB3 H -11.909 -1.422 2.001 1.00 . A A . 74 SER HB3 1 1
9 10248 1 1 74 SER HG H -12.745 -3.451 1.822 1.00 . A A . 74 SER HG 1 1
9 10249 1 1 74 SER N N -10.082 -3.203 1.162 1.00 . A A . 74 SER N 1 1
9 10250 1 1 74 SER O O -8.936 -3.190 4.459 1.00 . A A . 74 SER O 1 1
9 10251 1 1 74 SER OG O -12.533 -3.220 2.739 1.00 . A A . 74 SER OG 1 1
9 10252 1 1 75 LYS C C -8.559 -6.508 4.135 1.00 . A A . 75 LYS C 1 1
9 10253 1 1 75 LYS CA C -9.837 -5.774 4.543 1.00 . A A . 75 LYS CA 1 1
9 10254 1 1 75 LYS CB C -10.966 -6.773 4.751 1.00 . A A . 75 LYS CB 1 1
9 10255 1 1 75 LYS CD C -11.030 -6.640 7.262 1.00 . A A . 75 LYS CD 1 1
9 10256 1 1 75 LYS CE C -10.939 -7.420 8.563 1.00 . A A . 75 LYS CE 1 1
9 10257 1 1 75 LYS CG C -10.846 -7.544 6.052 1.00 . A A . 75 LYS CG 1 1
9 10258 1 1 75 LYS H H -10.839 -5.029 2.835 1.00 . A A . 75 LYS H 1 1
9 10259 1 1 75 LYS HA H -9.662 -5.257 5.478 1.00 . A A . 75 LYS HA 1 1
9 10260 1 1 75 LYS HB2 H -11.906 -6.242 4.754 1.00 . A A . 75 LYS HB2 1 1
9 10261 1 1 75 LYS HB3 H -10.962 -7.480 3.936 1.00 . A A . 75 LYS HB3 1 1
9 10262 1 1 75 LYS HD2 H -10.259 -5.884 7.255 1.00 . A A . 75 LYS HD2 1 1
9 10263 1 1 75 LYS HD3 H -11.999 -6.167 7.202 1.00 . A A . 75 LYS HD3 1 1
9 10264 1 1 75 LYS HE2 H -11.679 -8.205 8.550 1.00 . A A . 75 LYS HE2 1 1
9 10265 1 1 75 LYS HE3 H -9.953 -7.856 8.638 1.00 . A A . 75 LYS HE3 1 1
9 10266 1 1 75 LYS HG2 H -11.598 -8.307 6.073 1.00 . A A . 75 LYS HG2 1 1
9 10267 1 1 75 LYS HG3 H -9.868 -7.997 6.098 1.00 . A A . 75 LYS HG3 1 1
9 10268 1 1 75 LYS HZ1 H -12.111 -6.100 9.680 1.00 . A A . 75 LYS HZ1 1 1
9 10269 1 1 75 LYS HZ2 H -10.452 -5.806 9.800 1.00 . A A . 75 LYS HZ2 1 1
9 10270 1 1 75 LYS HZ3 H -11.141 -7.114 10.619 1.00 . A A . 75 LYS HZ3 1 1
9 10271 1 1 75 LYS N N -10.209 -4.786 3.545 1.00 . A A . 75 LYS N 1 1
9 10272 1 1 75 LYS NZ N -11.176 -6.550 9.745 1.00 . A A . 75 LYS NZ 1 1
9 10273 1 1 75 LYS O O -7.918 -7.142 4.964 1.00 . A A . 75 LYS O 1 1
9 10274 1 1 76 MET C C -5.756 -6.495 3.030 1.00 . A A . 76 MET C 1 1
9 10275 1 1 76 MET CA C -6.981 -7.072 2.356 1.00 . A A . 76 MET CA 1 1
9 10276 1 1 76 MET CB C -6.827 -6.897 0.843 1.00 . A A . 76 MET CB 1 1
9 10277 1 1 76 MET CE C -7.469 -9.743 -0.438 1.00 . A A . 76 MET CE 1 1
9 10278 1 1 76 MET CG C -5.690 -7.727 0.257 1.00 . A A . 76 MET CG 1 1
9 10279 1 1 76 MET H H -8.733 -5.878 2.241 1.00 . A A . 76 MET H 1 1
9 10280 1 1 76 MET HA H -7.049 -8.125 2.589 1.00 . A A . 76 MET HA 1 1
9 10281 1 1 76 MET HB2 H -7.745 -7.182 0.363 1.00 . A A . 76 MET HB2 1 1
9 10282 1 1 76 MET HB3 H -6.629 -5.854 0.624 1.00 . A A . 76 MET HB3 1 1
9 10283 1 1 76 MET HE1 H -7.740 -10.788 -0.412 1.00 . A A . 76 MET HE1 1 1
9 10284 1 1 76 MET HE2 H -7.331 -9.433 -1.463 1.00 . A A . 76 MET HE2 1 1
9 10285 1 1 76 MET HE3 H -8.257 -9.157 0.012 1.00 . A A . 76 MET HE3 1 1
9 10286 1 1 76 MET HG2 H -5.614 -7.517 -0.795 1.00 . A A . 76 MET HG2 1 1
9 10287 1 1 76 MET HG3 H -4.765 -7.449 0.743 1.00 . A A . 76 MET HG3 1 1
9 10288 1 1 76 MET N N -8.189 -6.411 2.857 1.00 . A A . 76 MET N 1 1
9 10289 1 1 76 MET O O -4.907 -7.222 3.541 1.00 . A A . 76 MET O 1 1
9 10290 1 1 76 MET SD S -5.945 -9.501 0.472 1.00 . A A . 76 MET SD 1 1
9 10291 1 1 77 ALA C C -4.535 -4.761 5.131 1.00 . A A . 77 ALA C 1 1
9 10292 1 1 77 ALA CA C -4.577 -4.470 3.635 1.00 . A A . 77 ALA CA 1 1
9 10293 1 1 77 ALA CB C -4.708 -2.979 3.386 1.00 . A A . 77 ALA CB 1 1
9 10294 1 1 77 ALA H H -6.389 -4.665 2.560 1.00 . A A . 77 ALA H 1 1
9 10295 1 1 77 ALA HA H -3.665 -4.815 3.176 1.00 . A A . 77 ALA HA 1 1
9 10296 1 1 77 ALA HB1 H -3.892 -2.460 3.866 1.00 . A A . 77 ALA HB1 1 1
9 10297 1 1 77 ALA HB2 H -5.646 -2.629 3.787 1.00 . A A . 77 ALA HB2 1 1
9 10298 1 1 77 ALA HB3 H -4.680 -2.788 2.323 1.00 . A A . 77 ALA HB3 1 1
9 10299 1 1 77 ALA N N -5.680 -5.178 3.013 1.00 . A A . 77 ALA N 1 1
9 10300 1 1 77 ALA O O -3.477 -4.994 5.711 1.00 . A A . 77 ALA O 1 1
9 10301 1 1 78 LYS C C -5.754 -6.475 7.508 1.00 . A A . 78 LYS C 1 1
9 10302 1 1 78 LYS CA C -5.872 -5.006 7.146 1.00 . A A . 78 LYS CA 1 1
9 10303 1 1 78 LYS CB C -7.212 -4.477 7.545 1.00 . A A . 78 LYS CB 1 1
9 10304 1 1 78 LYS CD C -8.591 -2.418 7.465 1.00 . A A . 78 LYS CD 1 1
9 10305 1 1 78 LYS CE C -9.167 -2.489 8.846 1.00 . A A . 78 LYS CE 1 1
9 10306 1 1 78 LYS CG C -7.224 -2.988 7.394 1.00 . A A . 78 LYS CG 1 1
9 10307 1 1 78 LYS H H -6.507 -4.540 5.214 1.00 . A A . 78 LYS H 1 1
9 10308 1 1 78 LYS HA H -5.130 -4.439 7.670 1.00 . A A . 78 LYS HA 1 1
9 10309 1 1 78 LYS HB2 H -7.974 -4.907 6.908 1.00 . A A . 78 LYS HB2 1 1
9 10310 1 1 78 LYS HB3 H -7.406 -4.732 8.568 1.00 . A A . 78 LYS HB3 1 1
9 10311 1 1 78 LYS HD2 H -8.547 -1.391 7.152 1.00 . A A . 78 LYS HD2 1 1
9 10312 1 1 78 LYS HD3 H -9.216 -2.980 6.795 1.00 . A A . 78 LYS HD3 1 1
9 10313 1 1 78 LYS HE2 H -9.975 -1.795 8.878 1.00 . A A . 78 LYS HE2 1 1
9 10314 1 1 78 LYS HE3 H -9.537 -3.488 9.017 1.00 . A A . 78 LYS HE3 1 1
9 10315 1 1 78 LYS HG2 H -6.620 -2.560 8.161 1.00 . A A . 78 LYS HG2 1 1
9 10316 1 1 78 LYS HG3 H -6.811 -2.735 6.440 1.00 . A A . 78 LYS HG3 1 1
9 10317 1 1 78 LYS HZ1 H -8.641 -2.099 10.833 1.00 . A A . 78 LYS HZ1 1 1
9 10318 1 1 78 LYS HZ2 H -7.748 -1.211 9.710 1.00 . A A . 78 LYS HZ2 1 1
9 10319 1 1 78 LYS HZ3 H -7.421 -2.853 9.943 1.00 . A A . 78 LYS HZ3 1 1
9 10320 1 1 78 LYS N N -5.711 -4.756 5.734 1.00 . A A . 78 LYS N 1 1
9 10321 1 1 78 LYS NZ N -8.177 -2.138 9.906 1.00 . A A . 78 LYS NZ 1 1
9 10322 1 1 78 LYS O O -5.803 -6.839 8.681 1.00 . A A . 78 LYS O 1 1
9 10323 1 1 79 SER C C -4.089 -9.039 7.291 1.00 . A A . 79 SER C 1 1
9 10324 1 1 79 SER CA C -5.483 -8.739 6.748 1.00 . A A . 79 SER CA 1 1
9 10325 1 1 79 SER CB C -5.756 -9.530 5.467 1.00 . A A . 79 SER CB 1 1
9 10326 1 1 79 SER H H -5.567 -6.974 5.588 1.00 . A A . 79 SER H 1 1
9 10327 1 1 79 SER HA H -6.218 -9.002 7.494 1.00 . A A . 79 SER HA 1 1
9 10328 1 1 79 SER HB2 H -6.725 -9.253 5.083 1.00 . A A . 79 SER HB2 1 1
9 10329 1 1 79 SER HB3 H -4.999 -9.294 4.733 1.00 . A A . 79 SER HB3 1 1
9 10330 1 1 79 SER HG H -5.292 -11.374 4.977 1.00 . A A . 79 SER HG 1 1
9 10331 1 1 79 SER N N -5.605 -7.316 6.507 1.00 . A A . 79 SER N 1 1
9 10332 1 1 79 SER O O -3.170 -8.235 7.111 1.00 . A A . 79 SER O 1 1
9 10333 1 1 79 SER OG O -5.745 -10.927 5.705 1.00 . A A . 79 SER OG 1 1
9 10334 1 1 80 GLN C C -1.484 -10.409 7.689 1.00 . A A . 80 GLN C 1 1
9 10335 1 1 80 GLN CA C -2.685 -10.532 8.625 1.00 . A A . 80 GLN CA 1 1
9 10336 1 1 80 GLN CB C -2.763 -11.953 9.177 1.00 . A A . 80 GLN CB 1 1
9 10337 1 1 80 GLN CD C -1.587 -13.812 10.419 1.00 . A A . 80 GLN CD 1 1
9 10338 1 1 80 GLN CG C -1.524 -12.376 9.948 1.00 . A A . 80 GLN CG 1 1
9 10339 1 1 80 GLN H H -4.679 -10.824 7.967 1.00 . A A . 80 GLN H 1 1
9 10340 1 1 80 GLN HA H -2.555 -9.845 9.449 1.00 . A A . 80 GLN HA 1 1
9 10341 1 1 80 GLN HB2 H -3.615 -12.023 9.840 1.00 . A A . 80 GLN HB2 1 1
9 10342 1 1 80 GLN HB3 H -2.902 -12.641 8.356 1.00 . A A . 80 GLN HB3 1 1
9 10343 1 1 80 GLN HE21 H -3.562 -13.711 10.526 1.00 . A A . 80 GLN HE21 1 1
9 10344 1 1 80 GLN HE22 H -2.860 -15.223 10.975 1.00 . A A . 80 GLN HE22 1 1
9 10345 1 1 80 GLN HG2 H -0.662 -12.260 9.308 1.00 . A A . 80 GLN HG2 1 1
9 10346 1 1 80 GLN HG3 H -1.418 -11.733 10.810 1.00 . A A . 80 GLN HG3 1 1
9 10347 1 1 80 GLN N N -3.933 -10.185 7.947 1.00 . A A . 80 GLN N 1 1
9 10348 1 1 80 GLN NE2 N -2.788 -14.298 10.661 1.00 . A A . 80 GLN NE2 1 1
9 10349 1 1 80 GLN O O -0.461 -9.829 8.056 1.00 . A A . 80 GLN O 1 1
9 10350 1 1 80 GLN OE1 O -0.563 -14.482 10.552 1.00 . A A . 80 GLN OE1 1 1
9 10351 1 1 81 SER C C -0.094 -9.504 5.199 1.00 . A A . 81 SER C 1 1
9 10352 1 1 81 SER CA C -0.546 -10.926 5.507 1.00 . A A . 81 SER CA 1 1
9 10353 1 1 81 SER CB C -0.987 -11.623 4.225 1.00 . A A . 81 SER CB 1 1
9 10354 1 1 81 SER H H -2.482 -11.356 6.239 1.00 . A A . 81 SER H 1 1
9 10355 1 1 81 SER HA H 0.280 -11.473 5.925 1.00 . A A . 81 SER HA 1 1
9 10356 1 1 81 SER HB2 H -1.246 -12.641 4.457 1.00 . A A . 81 SER HB2 1 1
9 10357 1 1 81 SER HB3 H -1.847 -11.115 3.818 1.00 . A A . 81 SER HB3 1 1
9 10358 1 1 81 SER HG H 0.371 -12.531 3.149 1.00 . A A . 81 SER HG 1 1
9 10359 1 1 81 SER N N -1.625 -10.939 6.481 1.00 . A A . 81 SER N 1 1
9 10360 1 1 81 SER O O 1.090 -9.173 5.305 1.00 . A A . 81 SER O 1 1
9 10361 1 1 81 SER OG O 0.047 -11.628 3.256 1.00 . A A . 81 SER OG 1 1
9 10362 1 1 82 PHE C C -0.398 -6.408 5.603 1.00 . A A . 82 PHE C 1 1
9 10363 1 1 82 PHE CA C -0.702 -7.312 4.409 1.00 . A A . 82 PHE CA 1 1
9 10364 1 1 82 PHE CB C -1.802 -6.710 3.542 1.00 . A A . 82 PHE CB 1 1
9 10365 1 1 82 PHE CD1 C -0.472 -6.481 1.425 1.00 . A A . 82 PHE CD1 1 1
9 10366 1 1 82 PHE CD2 C -1.523 -4.540 2.324 1.00 . A A . 82 PHE CD2 1 1
9 10367 1 1 82 PHE CE1 C 0.025 -5.732 0.383 1.00 . A A . 82 PHE CE1 1 1
9 10368 1 1 82 PHE CE2 C -1.031 -3.784 1.279 1.00 . A A . 82 PHE CE2 1 1
9 10369 1 1 82 PHE CG C -1.247 -5.896 2.409 1.00 . A A . 82 PHE CG 1 1
9 10370 1 1 82 PHE CZ C -0.192 -4.404 0.321 1.00 . A A . 82 PHE CZ 1 1
9 10371 1 1 82 PHE H H -1.981 -8.924 4.884 1.00 . A A . 82 PHE H 1 1
9 10372 1 1 82 PHE HA H 0.195 -7.395 3.808 1.00 . A A . 82 PHE HA 1 1
9 10373 1 1 82 PHE HB2 H -2.414 -7.499 3.129 1.00 . A A . 82 PHE HB2 1 1
9 10374 1 1 82 PHE HB3 H -2.415 -6.061 4.149 1.00 . A A . 82 PHE HB3 1 1
9 10375 1 1 82 PHE HD1 H -0.261 -7.537 1.472 1.00 . A A . 82 PHE HD1 1 1
9 10376 1 1 82 PHE HD2 H -2.127 -4.073 3.088 1.00 . A A . 82 PHE HD2 1 1
9 10377 1 1 82 PHE HE1 H 0.637 -6.202 -0.368 1.00 . A A . 82 PHE HE1 1 1
9 10378 1 1 82 PHE HE2 H -1.263 -2.728 1.218 1.00 . A A . 82 PHE HE2 1 1
9 10379 1 1 82 PHE HZ H 0.220 -3.820 -0.488 1.00 . A A . 82 PHE HZ 1 1
9 10380 1 1 82 PHE N N -1.041 -8.650 4.844 1.00 . A A . 82 PHE N 1 1
9 10381 1 1 82 PHE O O 0.291 -5.407 5.472 1.00 . A A . 82 PHE O 1 1
9 10382 1 1 83 SER C C 0.909 -6.083 8.292 1.00 . A A . 83 SER C 1 1
9 10383 1 1 83 SER CA C -0.581 -5.991 7.966 1.00 . A A . 83 SER CA 1 1
9 10384 1 1 83 SER CB C -1.411 -6.476 9.155 1.00 . A A . 83 SER CB 1 1
9 10385 1 1 83 SER H H -1.496 -7.534 6.835 1.00 . A A . 83 SER H 1 1
9 10386 1 1 83 SER HA H -0.827 -4.958 7.768 1.00 . A A . 83 SER HA 1 1
9 10387 1 1 83 SER HB2 H -1.238 -7.532 9.306 1.00 . A A . 83 SER HB2 1 1
9 10388 1 1 83 SER HB3 H -1.116 -5.932 10.039 1.00 . A A . 83 SER HB3 1 1
9 10389 1 1 83 SER HG H -3.078 -6.803 8.176 1.00 . A A . 83 SER HG 1 1
9 10390 1 1 83 SER N N -0.896 -6.758 6.772 1.00 . A A . 83 SER N 1 1
9 10391 1 1 83 SER O O 1.430 -5.283 9.056 1.00 . A A . 83 SER O 1 1
9 10392 1 1 83 SER OG O -2.794 -6.267 8.929 1.00 . A A . 83 SER OG 1 1
9 10393 1 1 84 THR C C 3.844 -6.859 6.746 1.00 . A A . 84 THR C 1 1
9 10394 1 1 84 THR CA C 2.984 -7.303 7.945 1.00 . A A . 84 THR CA 1 1
9 10395 1 1 84 THR CB C 3.221 -8.792 8.213 1.00 . A A . 84 THR CB 1 1
9 10396 1 1 84 THR CG2 C 4.689 -9.110 8.198 1.00 . A A . 84 THR CG2 1 1
9 10397 1 1 84 THR H H 1.081 -7.763 7.235 1.00 . A A . 84 THR H 1 1
9 10398 1 1 84 THR HA H 3.292 -6.748 8.818 1.00 . A A . 84 THR HA 1 1
9 10399 1 1 84 THR HB H 2.749 -9.353 7.423 1.00 . A A . 84 THR HB 1 1
9 10400 1 1 84 THR HG1 H 3.313 -9.178 10.147 1.00 . A A . 84 THR HG1 1 1
9 10401 1 1 84 THR HG21 H 5.179 -8.569 8.991 1.00 . A A . 84 THR HG21 1 1
9 10402 1 1 84 THR HG22 H 5.096 -8.806 7.247 1.00 . A A . 84 THR HG22 1 1
9 10403 1 1 84 THR HG23 H 4.829 -10.169 8.333 1.00 . A A . 84 THR HG23 1 1
9 10404 1 1 84 THR N N 1.567 -7.101 7.756 1.00 . A A . 84 THR N 1 1
9 10405 1 1 84 THR O O 4.906 -6.264 6.927 1.00 . A A . 84 THR O 1 1
9 10406 1 1 84 THR OG1 O 2.634 -9.172 9.464 1.00 . A A . 84 THR OG1 1 1
9 10407 1 1 85 ARG C C 5.284 -6.137 4.190 1.00 . A A . 85 ARG C 1 1
9 10408 1 1 85 ARG CA C 4.216 -7.249 4.339 1.00 . A A . 85 ARG CA 1 1
9 10409 1 1 85 ARG CB C 3.363 -7.399 3.062 1.00 . A A . 85 ARG CB 1 1
9 10410 1 1 85 ARG CD C 2.072 -5.319 3.415 1.00 . A A . 85 ARG CD 1 1
9 10411 1 1 85 ARG CG C 2.891 -6.100 2.441 1.00 . A A . 85 ARG CG 1 1
9 10412 1 1 85 ARG CZ C 1.882 -2.892 3.840 1.00 . A A . 85 ARG CZ 1 1
9 10413 1 1 85 ARG H H 2.394 -7.264 5.433 1.00 . A A . 85 ARG H 1 1
9 10414 1 1 85 ARG HA H 4.750 -8.167 4.462 1.00 . A A . 85 ARG HA 1 1
9 10415 1 1 85 ARG HB2 H 3.941 -7.931 2.324 1.00 . A A . 85 ARG HB2 1 1
9 10416 1 1 85 ARG HB3 H 2.489 -7.987 3.305 1.00 . A A . 85 ARG HB3 1 1
9 10417 1 1 85 ARG HD2 H 1.134 -5.810 3.526 1.00 . A A . 85 ARG HD2 1 1
9 10418 1 1 85 ARG HD3 H 2.579 -5.332 4.359 1.00 . A A . 85 ARG HD3 1 1
9 10419 1 1 85 ARG HE H 1.731 -3.767 2.040 1.00 . A A . 85 ARG HE 1 1
9 10420 1 1 85 ARG HG2 H 3.748 -5.514 2.160 1.00 . A A . 85 ARG HG2 1 1
9 10421 1 1 85 ARG HG3 H 2.294 -6.318 1.571 1.00 . A A . 85 ARG HG3 1 1
9 10422 1 1 85 ARG HH11 H 1.975 -4.027 5.518 1.00 . A A . 85 ARG HH11 1 1
9 10423 1 1 85 ARG HH12 H 1.967 -2.311 5.793 1.00 . A A . 85 ARG HH12 1 1
9 10424 1 1 85 ARG HH21 H 1.713 -1.498 2.378 1.00 . A A . 85 ARG HH21 1 1
9 10425 1 1 85 ARG HH22 H 1.810 -0.868 3.990 1.00 . A A . 85 ARG HH22 1 1
9 10426 1 1 85 ARG N N 3.359 -7.131 5.533 1.00 . A A . 85 ARG N 1 1
9 10427 1 1 85 ARG NE N 1.859 -3.932 3.001 1.00 . A A . 85 ARG NE 1 1
9 10428 1 1 85 ARG NH1 N 1.950 -3.094 5.152 1.00 . A A . 85 ARG NH1 1 1
9 10429 1 1 85 ARG NH2 N 1.794 -1.654 3.364 1.00 . A A . 85 ARG NH2 1 1
9 10430 1 1 85 ARG O O 6.475 -6.432 4.130 1.00 . A A . 85 ARG O 1 1
9 10431 1 1 86 ILE C C 6.326 -3.241 5.207 1.00 . A A . 86 ILE C 1 1
9 10432 1 1 86 ILE CA C 5.790 -3.774 3.892 1.00 . A A . 86 ILE CA 1 1
9 10433 1 1 86 ILE CB C 5.120 -2.616 3.112 1.00 . A A . 86 ILE CB 1 1
9 10434 1 1 86 ILE CD1 C 5.460 -4.105 1.099 1.00 . A A . 86 ILE CD1 1 1
9 10435 1 1 86 ILE CG1 C 4.564 -3.109 1.783 1.00 . A A . 86 ILE CG1 1 1
9 10436 1 1 86 ILE CG2 C 6.099 -1.487 2.885 1.00 . A A . 86 ILE CG2 1 1
9 10437 1 1 86 ILE H H 3.931 -4.678 4.297 1.00 . A A . 86 ILE H 1 1
9 10438 1 1 86 ILE HA H 6.605 -4.164 3.295 1.00 . A A . 86 ILE HA 1 1
9 10439 1 1 86 ILE HB H 4.308 -2.232 3.708 1.00 . A A . 86 ILE HB 1 1
9 10440 1 1 86 ILE HD11 H 5.556 -4.978 1.728 1.00 . A A . 86 ILE HD11 1 1
9 10441 1 1 86 ILE HD12 H 6.433 -3.669 0.936 1.00 . A A . 86 ILE HD12 1 1
9 10442 1 1 86 ILE HD13 H 5.024 -4.392 0.153 1.00 . A A . 86 ILE HD13 1 1
9 10443 1 1 86 ILE HG12 H 3.609 -3.585 1.954 1.00 . A A . 86 ILE HG12 1 1
9 10444 1 1 86 ILE HG13 H 4.432 -2.268 1.119 1.00 . A A . 86 ILE HG13 1 1
9 10445 1 1 86 ILE HG21 H 6.919 -1.836 2.276 1.00 . A A . 86 ILE HG21 1 1
9 10446 1 1 86 ILE HG22 H 6.476 -1.150 3.843 1.00 . A A . 86 ILE HG22 1 1
9 10447 1 1 86 ILE HG23 H 5.593 -0.670 2.384 1.00 . A A . 86 ILE HG23 1 1
9 10448 1 1 86 ILE N N 4.868 -4.874 4.143 1.00 . A A . 86 ILE N 1 1
9 10449 1 1 86 ILE O O 7.408 -2.658 5.272 1.00 . A A . 86 ILE O 1 1
9 10450 1 1 87 GLU C C 7.259 -3.576 7.994 1.00 . A A . 87 GLU C 1 1
9 10451 1 1 87 GLU CA C 5.870 -3.061 7.601 1.00 . A A . 87 GLU CA 1 1
9 10452 1 1 87 GLU CB C 4.817 -3.646 8.545 1.00 . A A . 87 GLU CB 1 1
9 10453 1 1 87 GLU CD C 2.700 -2.232 8.517 1.00 . A A . 87 GLU CD 1 1
9 10454 1 1 87 GLU CG C 3.388 -3.490 8.051 1.00 . A A . 87 GLU CG 1 1
9 10455 1 1 87 GLU H H 4.687 -3.899 6.098 1.00 . A A . 87 GLU H 1 1
9 10456 1 1 87 GLU HA H 5.847 -1.984 7.653 1.00 . A A . 87 GLU HA 1 1
9 10457 1 1 87 GLU HB2 H 5.005 -4.707 8.663 1.00 . A A . 87 GLU HB2 1 1
9 10458 1 1 87 GLU HB3 H 4.900 -3.161 9.505 1.00 . A A . 87 GLU HB3 1 1
9 10459 1 1 87 GLU HG2 H 3.397 -3.484 6.974 1.00 . A A . 87 GLU HG2 1 1
9 10460 1 1 87 GLU HG3 H 2.815 -4.339 8.394 1.00 . A A . 87 GLU HG3 1 1
9 10461 1 1 87 GLU N N 5.538 -3.458 6.247 1.00 . A A . 87 GLU N 1 1
9 10462 1 1 87 GLU O O 7.950 -2.977 8.816 1.00 . A A . 87 GLU O 1 1
9 10463 1 1 87 GLU OE1 O 2.791 -1.906 9.721 1.00 . A A . 87 GLU OE1 1 1
9 10464 1 1 87 GLU OE2 O 2.022 -1.593 7.683 1.00 . A A . 87 GLU OE2 1 1
9 10465 1 1 88 GLU C C 10.047 -4.651 6.816 1.00 . A A . 88 GLU C 1 1
9 10466 1 1 88 GLU CA C 8.957 -5.296 7.660 1.00 . A A . 88 GLU CA 1 1
9 10467 1 1 88 GLU CB C 8.928 -6.787 7.340 1.00 . A A . 88 GLU CB 1 1
9 10468 1 1 88 GLU CD C 8.010 -9.061 7.852 1.00 . A A . 88 GLU CD 1 1
9 10469 1 1 88 GLU CG C 7.876 -7.574 8.094 1.00 . A A . 88 GLU CG 1 1
9 10470 1 1 88 GLU H H 7.067 -5.115 6.731 1.00 . A A . 88 GLU H 1 1
9 10471 1 1 88 GLU HA H 9.182 -5.160 8.700 1.00 . A A . 88 GLU HA 1 1
9 10472 1 1 88 GLU HB2 H 8.739 -6.907 6.283 1.00 . A A . 88 GLU HB2 1 1
9 10473 1 1 88 GLU HB3 H 9.895 -7.210 7.570 1.00 . A A . 88 GLU HB3 1 1
9 10474 1 1 88 GLU HG2 H 7.984 -7.384 9.152 1.00 . A A . 88 GLU HG2 1 1
9 10475 1 1 88 GLU HG3 H 6.895 -7.255 7.768 1.00 . A A . 88 GLU HG3 1 1
9 10476 1 1 88 GLU N N 7.661 -4.691 7.385 1.00 . A A . 88 GLU N 1 1
9 10477 1 1 88 GLU O O 11.222 -4.646 7.184 1.00 . A A . 88 GLU O 1 1
9 10478 1 1 88 GLU OE1 O 8.106 -9.471 6.673 1.00 . A A . 88 GLU OE1 1 1
9 10479 1 1 88 GLU OE2 O 8.015 -9.826 8.835 1.00 . A A . 88 GLU OE2 1 1
9 10480 1 1 89 LEU C C 10.962 -2.205 4.813 1.00 . A A . 89 LEU C 1 1
9 10481 1 1 89 LEU CA C 10.575 -3.668 4.665 1.00 . A A . 89 LEU CA 1 1
9 10482 1 1 89 LEU CB C 9.975 -3.907 3.286 1.00 . A A . 89 LEU CB 1 1
9 10483 1 1 89 LEU CD1 C 12.229 -4.569 2.411 1.00 . A A . 89 LEU CD1 1 1
9 10484 1 1 89 LEU CD2 C 10.493 -6.306 2.828 1.00 . A A . 89 LEU CD2 1 1
9 10485 1 1 89 LEU CG C 10.744 -4.877 2.401 1.00 . A A . 89 LEU CG 1 1
9 10486 1 1 89 LEU H H 8.682 -3.966 5.544 1.00 . A A . 89 LEU H 1 1
9 10487 1 1 89 LEU HA H 11.461 -4.267 4.758 1.00 . A A . 89 LEU HA 1 1
9 10488 1 1 89 LEU HB2 H 8.980 -4.296 3.417 1.00 . A A . 89 LEU HB2 1 1
9 10489 1 1 89 LEU HB3 H 9.906 -2.962 2.778 1.00 . A A . 89 LEU HB3 1 1
9 10490 1 1 89 LEU HD11 H 12.726 -5.169 1.665 1.00 . A A . 89 LEU HD11 1 1
9 10491 1 1 89 LEU HD12 H 12.634 -4.796 3.384 1.00 . A A . 89 LEU HD12 1 1
9 10492 1 1 89 LEU HD13 H 12.378 -3.524 2.193 1.00 . A A . 89 LEU HD13 1 1
9 10493 1 1 89 LEU HD21 H 10.789 -6.428 3.860 1.00 . A A . 89 LEU HD21 1 1
9 10494 1 1 89 LEU HD22 H 11.068 -6.971 2.199 1.00 . A A . 89 LEU HD22 1 1
9 10495 1 1 89 LEU HD23 H 9.442 -6.530 2.720 1.00 . A A . 89 LEU HD23 1 1
9 10496 1 1 89 LEU HG H 10.395 -4.769 1.394 1.00 . A A . 89 LEU HG 1 1
9 10497 1 1 89 LEU N N 9.642 -4.102 5.688 1.00 . A A . 89 LEU N 1 1
9 10498 1 1 89 LEU O O 11.885 -1.730 4.152 1.00 . A A . 89 LEU O 1 1
9 10499 1 1 90 GLY C C 9.375 0.799 5.741 1.00 . A A . 90 GLY C 1 1
9 10500 1 1 90 GLY CA C 10.580 -0.100 5.882 1.00 . A A . 90 GLY CA 1 1
9 10501 1 1 90 GLY H H 9.499 -1.898 6.135 1.00 . A A . 90 GLY H 1 1
9 10502 1 1 90 GLY HA2 H 10.988 -0.001 6.872 1.00 . A A . 90 GLY HA2 1 1
9 10503 1 1 90 GLY HA3 H 11.328 0.201 5.164 1.00 . A A . 90 GLY HA3 1 1
9 10504 1 1 90 GLY N N 10.251 -1.486 5.659 1.00 . A A . 90 GLY N 1 1
9 10505 1 1 90 GLY O O 9.339 1.900 6.289 1.00 . A A . 90 GLY O 1 1
9 10506 1 1 91 GLY C C 6.063 0.598 5.716 1.00 . A A . 91 GLY C 1 1
9 10507 1 1 91 GLY CA C 7.175 1.081 4.799 1.00 . A A . 91 GLY CA 1 1
9 10508 1 1 91 GLY H H 8.478 -0.564 4.596 1.00 . A A . 91 GLY H 1 1
9 10509 1 1 91 GLY HA2 H 7.379 2.127 4.986 1.00 . A A . 91 GLY HA2 1 1
9 10510 1 1 91 GLY HA3 H 6.856 0.965 3.774 1.00 . A A . 91 GLY HA3 1 1
9 10511 1 1 91 GLY N N 8.389 0.322 4.999 1.00 . A A . 91 GLY N 1 1
9 10512 1 1 91 GLY O O 6.346 -0.042 6.728 1.00 . A A . 91 GLY O 1 1
9 10513 1 1 92 SER C C 2.342 0.890 5.559 1.00 . A A . 92 SER C 1 1
9 10514 1 1 92 SER CA C 3.668 0.431 6.163 1.00 . A A . 92 SER CA 1 1
9 10515 1 1 92 SER CB C 3.811 0.939 7.601 1.00 . A A . 92 SER CB 1 1
9 10516 1 1 92 SER H H 4.623 1.335 4.500 1.00 . A A . 92 SER H 1 1
9 10517 1 1 92 SER HA H 3.676 -0.648 6.179 1.00 . A A . 92 SER HA 1 1
9 10518 1 1 92 SER HB2 H 2.915 0.701 8.153 1.00 . A A . 92 SER HB2 1 1
9 10519 1 1 92 SER HB3 H 4.655 0.445 8.064 1.00 . A A . 92 SER HB3 1 1
9 10520 1 1 92 SER HG H 4.758 2.575 7.071 1.00 . A A . 92 SER HG 1 1
9 10521 1 1 92 SER N N 4.800 0.860 5.351 1.00 . A A . 92 SER N 1 1
9 10522 1 1 92 SER O O 2.306 1.485 4.482 1.00 . A A . 92 SER O 1 1
9 10523 1 1 92 SER OG O 4.016 2.344 7.642 1.00 . A A . 92 SER OG 1 1
9 10524 1 1 93 ILE C C -0.596 2.158 6.543 1.00 . A A . 93 ILE C 1 1
9 10525 1 1 93 ILE CA C -0.091 0.918 5.804 1.00 . A A . 93 ILE CA 1 1
9 10526 1 1 93 ILE CB C -1.079 -0.243 6.060 1.00 . A A . 93 ILE CB 1 1
9 10527 1 1 93 ILE CD1 C -1.202 -2.739 5.693 1.00 . A A . 93 ILE CD1 1 1
9 10528 1 1 93 ILE CG1 C -0.814 -1.402 5.118 1.00 . A A . 93 ILE CG1 1 1
9 10529 1 1 93 ILE CG2 C -2.508 0.221 5.891 1.00 . A A . 93 ILE CG2 1 1
9 10530 1 1 93 ILE H H 1.360 0.031 7.069 1.00 . A A . 93 ILE H 1 1
9 10531 1 1 93 ILE HA H -0.065 1.119 4.744 1.00 . A A . 93 ILE HA 1 1
9 10532 1 1 93 ILE HB H -0.951 -0.577 7.079 1.00 . A A . 93 ILE HB 1 1
9 10533 1 1 93 ILE HD11 H -0.997 -3.511 4.965 1.00 . A A . 93 ILE HD11 1 1
9 10534 1 1 93 ILE HD12 H -2.255 -2.736 5.936 1.00 . A A . 93 ILE HD12 1 1
9 10535 1 1 93 ILE HD13 H -0.622 -2.924 6.586 1.00 . A A . 93 ILE HD13 1 1
9 10536 1 1 93 ILE HG12 H -1.387 -1.258 4.215 1.00 . A A . 93 ILE HG12 1 1
9 10537 1 1 93 ILE HG13 H 0.233 -1.435 4.874 1.00 . A A . 93 ILE HG13 1 1
9 10538 1 1 93 ILE HG21 H -3.176 -0.608 6.061 1.00 . A A . 93 ILE HG21 1 1
9 10539 1 1 93 ILE HG22 H -2.644 0.594 4.887 1.00 . A A . 93 ILE HG22 1 1
9 10540 1 1 93 ILE HG23 H -2.717 1.008 6.599 1.00 . A A . 93 ILE HG23 1 1
9 10541 1 1 93 ILE N N 1.253 0.554 6.236 1.00 . A A . 93 ILE N 1 1
9 10542 1 1 93 ILE O O -0.331 2.337 7.729 1.00 . A A . 93 ILE O 1 1
9 10543 1 1 94 SER C C -3.462 4.125 5.982 1.00 . A A . 94 SER C 1 1
9 10544 1 1 94 SER CA C -2.013 4.132 6.432 1.00 . A A . 94 SER CA 1 1
9 10545 1 1 94 SER CB C -1.355 5.446 6.030 1.00 . A A . 94 SER CB 1 1
9 10546 1 1 94 SER H H -1.350 2.904 4.850 1.00 . A A . 94 SER H 1 1
9 10547 1 1 94 SER HA H -1.977 4.019 7.503 1.00 . A A . 94 SER HA 1 1
9 10548 1 1 94 SER HB2 H -1.585 5.659 4.992 1.00 . A A . 94 SER HB2 1 1
9 10549 1 1 94 SER HB3 H -1.731 6.243 6.653 1.00 . A A . 94 SER HB3 1 1
9 10550 1 1 94 SER HG H 0.277 4.489 6.528 1.00 . A A . 94 SER HG 1 1
9 10551 1 1 94 SER N N -1.309 3.016 5.827 1.00 . A A . 94 SER N 1 1
9 10552 1 1 94 SER O O -3.748 4.322 4.809 1.00 . A A . 94 SER O 1 1
9 10553 1 1 94 SER OG O 0.051 5.365 6.192 1.00 . A A . 94 SER OG 1 1
9 10554 1 1 95 PHE C C -6.423 5.210 6.862 1.00 . A A . 95 PHE C 1 1
9 10555 1 1 95 PHE CA C -5.783 3.873 6.561 1.00 . A A . 95 PHE CA 1 1
9 10556 1 1 95 PHE CB C -6.537 2.779 7.293 1.00 . A A . 95 PHE CB 1 1
9 10557 1 1 95 PHE CD1 C -5.716 0.663 6.235 1.00 . A A . 95 PHE CD1 1 1
9 10558 1 1 95 PHE CD2 C -7.992 1.281 5.923 1.00 . A A . 95 PHE CD2 1 1
9 10559 1 1 95 PHE CE1 C -5.911 -0.472 5.476 1.00 . A A . 95 PHE CE1 1 1
9 10560 1 1 95 PHE CE2 C -8.195 0.147 5.160 1.00 . A A . 95 PHE CE2 1 1
9 10561 1 1 95 PHE CG C -6.755 1.549 6.467 1.00 . A A . 95 PHE CG 1 1
9 10562 1 1 95 PHE CZ C -7.165 -0.727 4.936 1.00 . A A . 95 PHE CZ 1 1
9 10563 1 1 95 PHE H H -4.098 3.695 7.824 1.00 . A A . 95 PHE H 1 1
9 10564 1 1 95 PHE HA H -5.858 3.692 5.499 1.00 . A A . 95 PHE HA 1 1
9 10565 1 1 95 PHE HB2 H -5.989 2.497 8.179 1.00 . A A . 95 PHE HB2 1 1
9 10566 1 1 95 PHE HB3 H -7.499 3.163 7.575 1.00 . A A . 95 PHE HB3 1 1
9 10567 1 1 95 PHE HD1 H -4.743 0.865 6.659 1.00 . A A . 95 PHE HD1 1 1
9 10568 1 1 95 PHE HD2 H -8.807 1.969 6.103 1.00 . A A . 95 PHE HD2 1 1
9 10569 1 1 95 PHE HE1 H -5.092 -1.154 5.303 1.00 . A A . 95 PHE HE1 1 1
9 10570 1 1 95 PHE HE2 H -9.169 -0.053 4.738 1.00 . A A . 95 PHE HE2 1 1
9 10571 1 1 95 PHE HZ H -7.324 -1.613 4.341 1.00 . A A . 95 PHE HZ 1 1
9 10572 1 1 95 PHE N N -4.373 3.874 6.901 1.00 . A A . 95 PHE N 1 1
9 10573 1 1 95 PHE O O -6.490 5.644 8.012 1.00 . A A . 95 PHE O 1 1
9 10574 1 1 96 LEU C C -9.081 6.792 5.708 1.00 . A A . 96 LEU C 1 1
9 10575 1 1 96 LEU CA C -7.598 7.100 5.916 1.00 . A A . 96 LEU CA 1 1
9 10576 1 1 96 LEU CB C -7.084 8.117 4.870 1.00 . A A . 96 LEU CB 1 1
9 10577 1 1 96 LEU CD1 C -4.917 8.538 6.135 1.00 . A A . 96 LEU CD1 1 1
9 10578 1 1 96 LEU CD2 C -4.888 7.113 4.095 1.00 . A A . 96 LEU CD2 1 1
9 10579 1 1 96 LEU CG C -5.545 8.303 4.769 1.00 . A A . 96 LEU CG 1 1
9 10580 1 1 96 LEU H H -6.755 5.452 4.917 1.00 . A A . 96 LEU H 1 1
9 10581 1 1 96 LEU HA H -7.452 7.493 6.911 1.00 . A A . 96 LEU HA 1 1
9 10582 1 1 96 LEU HB2 H -7.445 7.802 3.904 1.00 . A A . 96 LEU HB2 1 1
9 10583 1 1 96 LEU HB3 H -7.523 9.078 5.096 1.00 . A A . 96 LEU HB3 1 1
9 10584 1 1 96 LEU HD11 H -5.324 9.438 6.571 1.00 . A A . 96 LEU HD11 1 1
9 10585 1 1 96 LEU HD12 H -3.848 8.641 6.025 1.00 . A A . 96 LEU HD12 1 1
9 10586 1 1 96 LEU HD13 H -5.132 7.696 6.778 1.00 . A A . 96 LEU HD13 1 1
9 10587 1 1 96 LEU HD21 H -3.822 7.275 4.034 1.00 . A A . 96 LEU HD21 1 1
9 10588 1 1 96 LEU HD22 H -5.291 6.995 3.098 1.00 . A A . 96 LEU HD22 1 1
9 10589 1 1 96 LEU HD23 H -5.084 6.220 4.670 1.00 . A A . 96 LEU HD23 1 1
9 10590 1 1 96 LEU HG H -5.330 9.174 4.157 1.00 . A A . 96 LEU HG 1 1
9 10591 1 1 96 LEU N N -6.886 5.850 5.812 1.00 . A A . 96 LEU N 1 1
9 10592 1 1 96 LEU O O -9.675 7.136 4.679 1.00 . A A . 96 LEU O 1 1
9 10593 1 1 97 THR C C -12.108 6.530 6.442 1.00 . A A . 97 THR C 1 1
9 10594 1 1 97 THR CA C -10.986 5.500 6.570 1.00 . A A . 97 THR CA 1 1
9 10595 1 1 97 THR CB C -11.267 4.564 7.768 1.00 . A A . 97 THR CB 1 1
9 10596 1 1 97 THR CG2 C -10.650 3.183 7.552 1.00 . A A . 97 THR CG2 1 1
9 10597 1 1 97 THR H H -9.181 6.009 7.546 1.00 . A A . 97 THR H 1 1
9 10598 1 1 97 THR HA H -10.978 4.893 5.677 1.00 . A A . 97 THR HA 1 1
9 10599 1 1 97 THR HB H -12.337 4.452 7.873 1.00 . A A . 97 THR HB 1 1
9 10600 1 1 97 THR HG1 H -11.287 4.889 9.718 1.00 . A A . 97 THR HG1 1 1
9 10601 1 1 97 THR HG21 H -11.055 2.740 6.652 1.00 . A A . 97 THR HG21 1 1
9 10602 1 1 97 THR HG22 H -10.877 2.543 8.395 1.00 . A A . 97 THR HG22 1 1
9 10603 1 1 97 THR HG23 H -9.581 3.277 7.455 1.00 . A A . 97 THR HG23 1 1
9 10604 1 1 97 THR N N -9.662 6.108 6.695 1.00 . A A . 97 THR N 1 1
9 10605 1 1 97 THR O O -13.259 6.169 6.187 1.00 . A A . 97 THR O 1 1
9 10606 1 1 97 THR OG1 O -10.741 5.149 8.967 1.00 . A A . 97 THR OG1 1 1
9 10607 1 1 98 GLU C C -13.329 8.887 5.023 1.00 . A A . 98 GLU C 1 1
9 10608 1 1 98 GLU CA C -12.751 8.878 6.434 1.00 . A A . 98 GLU CA 1 1
9 10609 1 1 98 GLU CB C -12.123 10.240 6.731 1.00 . A A . 98 GLU CB 1 1
9 10610 1 1 98 GLU CD C -10.245 11.860 6.323 1.00 . A A . 98 GLU CD 1 1
9 10611 1 1 98 GLU CG C -10.761 10.457 6.094 1.00 . A A . 98 GLU CG 1 1
9 10612 1 1 98 GLU H H -10.856 8.030 6.855 1.00 . A A . 98 GLU H 1 1
9 10613 1 1 98 GLU HA H -13.555 8.706 7.134 1.00 . A A . 98 GLU HA 1 1
9 10614 1 1 98 GLU HB2 H -12.783 11.007 6.357 1.00 . A A . 98 GLU HB2 1 1
9 10615 1 1 98 GLU HB3 H -12.021 10.354 7.801 1.00 . A A . 98 GLU HB3 1 1
9 10616 1 1 98 GLU HG2 H -10.060 9.757 6.522 1.00 . A A . 98 GLU HG2 1 1
9 10617 1 1 98 GLU HG3 H -10.842 10.284 5.032 1.00 . A A . 98 GLU HG3 1 1
9 10618 1 1 98 GLU N N -11.776 7.806 6.604 1.00 . A A . 98 GLU N 1 1
9 10619 1 1 98 GLU O O -14.513 9.159 4.829 1.00 . A A . 98 GLU O 1 1
9 10620 1 1 98 GLU OE1 O -10.584 12.759 5.530 1.00 . A A . 98 GLU OE1 1 1
9 10621 1 1 98 GLU OE2 O -9.488 12.069 7.292 1.00 . A A . 98 GLU OE2 1 1
9 10622 1 1 99 THR C C -12.725 7.239 2.010 1.00 . A A . 99 THR C 1 1
9 10623 1 1 99 THR CA C -12.903 8.618 2.655 1.00 . A A . 99 THR CA 1 1
9 10624 1 1 99 THR CB C -12.089 9.696 1.904 1.00 . A A . 99 THR CB 1 1
9 10625 1 1 99 THR CG2 C -12.474 9.792 0.430 1.00 . A A . 99 THR CG2 1 1
9 10626 1 1 99 THR H H -11.565 8.344 4.262 1.00 . A A . 99 THR H 1 1
9 10627 1 1 99 THR HA H -13.947 8.892 2.620 1.00 . A A . 99 THR HA 1 1
9 10628 1 1 99 THR HB H -11.043 9.443 1.978 1.00 . A A . 99 THR HB 1 1
9 10629 1 1 99 THR HG1 H -13.124 10.947 3.028 1.00 . A A . 99 THR HG1 1 1
9 10630 1 1 99 THR HG21 H -12.276 8.849 -0.056 1.00 . A A . 99 THR HG21 1 1
9 10631 1 1 99 THR HG22 H -11.895 10.569 -0.044 1.00 . A A . 99 THR HG22 1 1
9 10632 1 1 99 THR HG23 H -13.525 10.026 0.347 1.00 . A A . 99 THR HG23 1 1
9 10633 1 1 99 THR N N -12.491 8.586 4.044 1.00 . A A . 99 THR N 1 1
9 10634 1 1 99 THR O O -13.230 6.973 0.916 1.00 . A A . 99 THR O 1 1
9 10635 1 1 99 THR OG1 O -12.295 10.967 2.534 1.00 . A A . 99 THR OG1 1 1
9 10636 1 1 100 GLY C C -10.501 4.969 1.406 1.00 . A A . 100 GLY C 1 1
9 10637 1 1 100 GLY CA C -11.791 5.027 2.180 1.00 . A A . 100 GLY CA 1 1
9 10638 1 1 100 GLY H H -11.694 6.593 3.597 1.00 . A A . 100 GLY H 1 1
9 10639 1 1 100 GLY HA2 H -11.739 4.323 2.998 1.00 . A A . 100 GLY HA2 1 1
9 10640 1 1 100 GLY HA3 H -12.603 4.745 1.523 1.00 . A A . 100 GLY HA3 1 1
9 10641 1 1 100 GLY N N -12.036 6.351 2.714 1.00 . A A . 100 GLY N 1 1
9 10642 1 1 100 GLY O O -10.448 4.389 0.333 1.00 . A A . 100 GLY O 1 1
9 10643 1 1 101 VAL C C -7.186 4.835 2.129 1.00 . A A . 101 VAL C 1 1
9 10644 1 1 101 VAL CA C -8.181 5.606 1.275 1.00 . A A . 101 VAL CA 1 1
9 10645 1 1 101 VAL CB C -7.637 7.026 1.040 1.00 . A A . 101 VAL CB 1 1
9 10646 1 1 101 VAL CG1 C -6.403 6.975 0.159 1.00 . A A . 101 VAL CG1 1 1
9 10647 1 1 101 VAL CG2 C -8.697 7.935 0.435 1.00 . A A . 101 VAL CG2 1 1
9 10648 1 1 101 VAL H H -9.594 6.153 2.732 1.00 . A A . 101 VAL H 1 1
9 10649 1 1 101 VAL HA H -8.282 5.113 0.319 1.00 . A A . 101 VAL HA 1 1
9 10650 1 1 101 VAL HB H -7.348 7.434 1.997 1.00 . A A . 101 VAL HB 1 1
9 10651 1 1 101 VAL HG11 H -5.617 6.432 0.671 1.00 . A A . 101 VAL HG11 1 1
9 10652 1 1 101 VAL HG12 H -6.067 7.980 -0.050 1.00 . A A . 101 VAL HG12 1 1
9 10653 1 1 101 VAL HG13 H -6.641 6.474 -0.766 1.00 . A A . 101 VAL HG13 1 1
9 10654 1 1 101 VAL HG21 H -9.553 7.978 1.091 1.00 . A A . 101 VAL HG21 1 1
9 10655 1 1 101 VAL HG22 H -8.997 7.548 -0.526 1.00 . A A . 101 VAL HG22 1 1
9 10656 1 1 101 VAL HG23 H -8.290 8.928 0.310 1.00 . A A . 101 VAL HG23 1 1
9 10657 1 1 101 VAL N N -9.479 5.636 1.911 1.00 . A A . 101 VAL N 1 1
9 10658 1 1 101 VAL O O -7.109 5.037 3.337 1.00 . A A . 101 VAL O 1 1
9 10659 1 1 102 THR C C -4.027 3.667 1.527 1.00 . A A . 102 THR C 1 1
9 10660 1 1 102 THR CA C -5.354 3.269 2.161 1.00 . A A . 102 THR CA 1 1
9 10661 1 1 102 THR CB C -5.503 1.744 2.078 1.00 . A A . 102 THR CB 1 1
9 10662 1 1 102 THR CG2 C -4.387 1.058 2.847 1.00 . A A . 102 THR CG2 1 1
9 10663 1 1 102 THR H H -6.657 3.721 0.569 1.00 . A A . 102 THR H 1 1
9 10664 1 1 102 THR HA H -5.352 3.558 3.203 1.00 . A A . 102 THR HA 1 1
9 10665 1 1 102 THR HB H -5.450 1.441 1.036 1.00 . A A . 102 THR HB 1 1
9 10666 1 1 102 THR HG1 H -7.478 1.679 2.052 1.00 . A A . 102 THR HG1 1 1
9 10667 1 1 102 THR HG21 H -4.511 -0.013 2.787 1.00 . A A . 102 THR HG21 1 1
9 10668 1 1 102 THR HG22 H -4.424 1.366 3.882 1.00 . A A . 102 THR HG22 1 1
9 10669 1 1 102 THR HG23 H -3.435 1.335 2.423 1.00 . A A . 102 THR HG23 1 1
9 10670 1 1 102 THR N N -6.448 3.946 1.505 1.00 . A A . 102 THR N 1 1
9 10671 1 1 102 THR O O -3.691 3.221 0.434 1.00 . A A . 102 THR O 1 1
9 10672 1 1 102 THR OG1 O -6.762 1.353 2.624 1.00 . A A . 102 THR OG1 1 1
9 10673 1 1 103 MET C C -0.920 3.874 2.097 1.00 . A A . 103 MET C 1 1
9 10674 1 1 103 MET CA C -1.966 4.908 1.705 1.00 . A A . 103 MET CA 1 1
9 10675 1 1 103 MET CB C -1.545 6.285 2.216 1.00 . A A . 103 MET CB 1 1
9 10676 1 1 103 MET CE C -3.653 9.453 0.549 1.00 . A A . 103 MET CE 1 1
9 10677 1 1 103 MET CG C -1.911 7.439 1.289 1.00 . A A . 103 MET CG 1 1
9 10678 1 1 103 MET H H -3.600 4.856 3.076 1.00 . A A . 103 MET H 1 1
9 10679 1 1 103 MET HA H -2.026 4.951 0.635 1.00 . A A . 103 MET HA 1 1
9 10680 1 1 103 MET HB2 H -2.017 6.456 3.167 1.00 . A A . 103 MET HB2 1 1
9 10681 1 1 103 MET HB3 H -0.473 6.288 2.351 1.00 . A A . 103 MET HB3 1 1
9 10682 1 1 103 MET HE1 H -3.215 9.407 -0.435 1.00 . A A . 103 MET HE1 1 1
9 10683 1 1 103 MET HE2 H -3.075 10.120 1.169 1.00 . A A . 103 MET HE2 1 1
9 10684 1 1 103 MET HE3 H -4.667 9.818 0.476 1.00 . A A . 103 MET HE3 1 1
9 10685 1 1 103 MET HG2 H -1.384 8.321 1.598 1.00 . A A . 103 MET HG2 1 1
9 10686 1 1 103 MET HG3 H -1.608 7.179 0.284 1.00 . A A . 103 MET HG3 1 1
9 10687 1 1 103 MET N N -3.276 4.514 2.206 1.00 . A A . 103 MET N 1 1
9 10688 1 1 103 MET O O -0.611 3.716 3.276 1.00 . A A . 103 MET O 1 1
9 10689 1 1 103 MET SD S -3.660 7.817 1.280 1.00 . A A . 103 MET SD 1 1
9 10690 1 1 104 ILE C C 2.019 2.863 1.149 1.00 . A A . 104 ILE C 1 1
9 10691 1 1 104 ILE CA C 0.688 2.213 1.397 1.00 . A A . 104 ILE CA 1 1
9 10692 1 1 104 ILE CB C 0.615 0.912 0.566 1.00 . A A . 104 ILE CB 1 1
9 10693 1 1 104 ILE CD1 C -1.845 0.313 0.616 1.00 . A A . 104 ILE CD1 1 1
9 10694 1 1 104 ILE CG1 C -0.464 -0.004 1.125 1.00 . A A . 104 ILE CG1 1 1
9 10695 1 1 104 ILE CG2 C 1.964 0.190 0.549 1.00 . A A . 104 ILE CG2 1 1
9 10696 1 1 104 ILE H H -0.730 3.248 0.201 1.00 . A A . 104 ILE H 1 1
9 10697 1 1 104 ILE HA H 0.629 1.946 2.441 1.00 . A A . 104 ILE HA 1 1
9 10698 1 1 104 ILE HB H 0.361 1.177 -0.453 1.00 . A A . 104 ILE HB 1 1
9 10699 1 1 104 ILE HD11 H -2.009 1.379 0.667 1.00 . A A . 104 ILE HD11 1 1
9 10700 1 1 104 ILE HD12 H -2.575 -0.190 1.230 1.00 . A A . 104 ILE HD12 1 1
9 10701 1 1 104 ILE HD13 H -1.937 -0.019 -0.406 1.00 . A A . 104 ILE HD13 1 1
9 10702 1 1 104 ILE HG12 H -0.232 -1.022 0.867 1.00 . A A . 104 ILE HG12 1 1
9 10703 1 1 104 ILE HG13 H -0.479 0.092 2.202 1.00 . A A . 104 ILE HG13 1 1
9 10704 1 1 104 ILE HG21 H 1.860 -0.758 0.040 1.00 . A A . 104 ILE HG21 1 1
9 10705 1 1 104 ILE HG22 H 2.303 0.021 1.563 1.00 . A A . 104 ILE HG22 1 1
9 10706 1 1 104 ILE HG23 H 2.690 0.798 0.029 1.00 . A A . 104 ILE HG23 1 1
9 10707 1 1 104 ILE N N -0.391 3.150 1.122 1.00 . A A . 104 ILE N 1 1
9 10708 1 1 104 ILE O O 2.323 3.281 0.041 1.00 . A A . 104 ILE O 1 1
9 10709 1 1 105 GLU C C 5.117 2.319 1.905 1.00 . A A . 105 GLU C 1 1
9 10710 1 1 105 GLU CA C 4.130 3.473 2.059 1.00 . A A . 105 GLU CA 1 1
9 10711 1 1 105 GLU CB C 4.453 4.339 3.271 1.00 . A A . 105 GLU CB 1 1
9 10712 1 1 105 GLU CD C 4.372 6.730 4.112 1.00 . A A . 105 GLU CD 1 1
9 10713 1 1 105 GLU CG C 4.540 5.807 2.920 1.00 . A A . 105 GLU CG 1 1
9 10714 1 1 105 GLU H H 2.482 2.654 3.066 1.00 . A A . 105 GLU H 1 1
9 10715 1 1 105 GLU HA H 4.152 4.088 1.164 1.00 . A A . 105 GLU HA 1 1
9 10716 1 1 105 GLU HB2 H 3.677 4.210 4.013 1.00 . A A . 105 GLU HB2 1 1
9 10717 1 1 105 GLU HB3 H 5.396 4.030 3.691 1.00 . A A . 105 GLU HB3 1 1
9 10718 1 1 105 GLU HG2 H 5.506 5.995 2.476 1.00 . A A . 105 GLU HG2 1 1
9 10719 1 1 105 GLU HG3 H 3.766 6.021 2.204 1.00 . A A . 105 GLU HG3 1 1
9 10720 1 1 105 GLU N N 2.803 2.952 2.186 1.00 . A A . 105 GLU N 1 1
9 10721 1 1 105 GLU O O 5.211 1.462 2.770 1.00 . A A . 105 GLU O 1 1
9 10722 1 1 105 GLU OE1 O 3.251 6.833 4.645 1.00 . A A . 105 GLU OE1 1 1
9 10723 1 1 105 GLU OE2 O 5.378 7.324 4.549 1.00 . A A . 105 GLU OE2 1 1
9 10724 1 1 106 LEU C C 8.005 1.887 -0.175 1.00 . A A . 106 LEU C 1 1
9 10725 1 1 106 LEU CA C 6.797 1.259 0.491 1.00 . A A . 106 LEU CA 1 1
9 10726 1 1 106 LEU CB C 6.217 0.163 -0.412 1.00 . A A . 106 LEU CB 1 1
9 10727 1 1 106 LEU CD1 C 6.559 -2.168 -1.253 1.00 . A A . 106 LEU CD1 1 1
9 10728 1 1 106 LEU CD2 C 7.930 -0.369 -2.218 1.00 . A A . 106 LEU CD2 1 1
9 10729 1 1 106 LEU CG C 7.239 -0.860 -0.949 1.00 . A A . 106 LEU CG 1 1
9 10730 1 1 106 LEU H H 5.613 2.957 0.085 1.00 . A A . 106 LEU H 1 1
9 10731 1 1 106 LEU HA H 7.106 0.819 1.430 1.00 . A A . 106 LEU HA 1 1
9 10732 1 1 106 LEU HB2 H 5.465 -0.372 0.156 1.00 . A A . 106 LEU HB2 1 1
9 10733 1 1 106 LEU HB3 H 5.737 0.639 -1.253 1.00 . A A . 106 LEU HB3 1 1
9 10734 1 1 106 LEU HD11 H 5.954 -2.062 -2.140 1.00 . A A . 106 LEU HD11 1 1
9 10735 1 1 106 LEU HD12 H 5.930 -2.445 -0.422 1.00 . A A . 106 LEU HD12 1 1
9 10736 1 1 106 LEU HD13 H 7.303 -2.932 -1.413 1.00 . A A . 106 LEU HD13 1 1
9 10737 1 1 106 LEU HD21 H 8.699 -1.076 -2.503 1.00 . A A . 106 LEU HD21 1 1
9 10738 1 1 106 LEU HD22 H 8.383 0.596 -2.032 1.00 . A A . 106 LEU HD22 1 1
9 10739 1 1 106 LEU HD23 H 7.208 -0.281 -3.015 1.00 . A A . 106 LEU HD23 1 1
9 10740 1 1 106 LEU HG H 7.998 -1.038 -0.196 1.00 . A A . 106 LEU HG 1 1
9 10741 1 1 106 LEU N N 5.798 2.277 0.772 1.00 . A A . 106 LEU N 1 1
9 10742 1 1 106 LEU O O 7.885 2.570 -1.187 1.00 . A A . 106 LEU O 1 1
9 10743 1 1 107 PRO C C 10.904 1.376 -1.364 1.00 . A A . 107 PRO C 1 1
9 10744 1 1 107 PRO CA C 10.422 2.195 -0.179 1.00 . A A . 107 PRO CA 1 1
9 10745 1 1 107 PRO CB C 11.383 2.059 0.989 1.00 . A A . 107 PRO CB 1 1
9 10746 1 1 107 PRO CD C 9.431 0.822 1.552 1.00 . A A . 107 PRO CD 1 1
9 10747 1 1 107 PRO CG C 10.925 0.826 1.677 1.00 . A A . 107 PRO CG 1 1
9 10748 1 1 107 PRO HA H 10.322 3.229 -0.457 1.00 . A A . 107 PRO HA 1 1
9 10749 1 1 107 PRO HB2 H 12.392 1.958 0.618 1.00 . A A . 107 PRO HB2 1 1
9 10750 1 1 107 PRO HB3 H 11.302 2.928 1.631 1.00 . A A . 107 PRO HB3 1 1
9 10751 1 1 107 PRO HD2 H 9.071 -0.182 1.385 1.00 . A A . 107 PRO HD2 1 1
9 10752 1 1 107 PRO HD3 H 8.977 1.253 2.428 1.00 . A A . 107 PRO HD3 1 1
9 10753 1 1 107 PRO HG2 H 11.343 -0.037 1.182 1.00 . A A . 107 PRO HG2 1 1
9 10754 1 1 107 PRO HG3 H 11.212 0.844 2.715 1.00 . A A . 107 PRO HG3 1 1
9 10755 1 1 107 PRO N N 9.190 1.658 0.370 1.00 . A A . 107 PRO N 1 1
9 10756 1 1 107 PRO O O 10.739 0.164 -1.397 1.00 . A A . 107 PRO O 1 1
9 10757 1 1 108 LYS C C 13.216 0.435 -3.079 1.00 . A A . 108 LYS C 1 1
9 10758 1 1 108 LYS CA C 12.042 1.308 -3.488 1.00 . A A . 108 LYS CA 1 1
9 10759 1 1 108 LYS CB C 12.469 2.289 -4.566 1.00 . A A . 108 LYS CB 1 1
9 10760 1 1 108 LYS CD C 11.833 4.698 -4.470 1.00 . A A . 108 LYS CD 1 1
9 10761 1 1 108 LYS CE C 10.786 5.746 -4.793 1.00 . A A . 108 LYS CE 1 1
9 10762 1 1 108 LYS CG C 11.393 3.303 -4.888 1.00 . A A . 108 LYS CG 1 1
9 10763 1 1 108 LYS H H 11.633 2.993 -2.271 1.00 . A A . 108 LYS H 1 1
9 10764 1 1 108 LYS HA H 11.252 0.677 -3.872 1.00 . A A . 108 LYS HA 1 1
9 10765 1 1 108 LYS HB2 H 13.348 2.819 -4.229 1.00 . A A . 108 LYS HB2 1 1
9 10766 1 1 108 LYS HB3 H 12.707 1.742 -5.465 1.00 . A A . 108 LYS HB3 1 1
9 10767 1 1 108 LYS HD2 H 12.009 4.700 -3.405 1.00 . A A . 108 LYS HD2 1 1
9 10768 1 1 108 LYS HD3 H 12.749 4.944 -4.988 1.00 . A A . 108 LYS HD3 1 1
9 10769 1 1 108 LYS HE2 H 9.892 5.518 -4.231 1.00 . A A . 108 LYS HE2 1 1
9 10770 1 1 108 LYS HE3 H 11.161 6.713 -4.490 1.00 . A A . 108 LYS HE3 1 1
9 10771 1 1 108 LYS HG2 H 11.200 3.291 -5.951 1.00 . A A . 108 LYS HG2 1 1
9 10772 1 1 108 LYS HG3 H 10.490 3.032 -4.340 1.00 . A A . 108 LYS HG3 1 1
9 10773 1 1 108 LYS HZ1 H 9.759 6.532 -6.436 1.00 . A A . 108 LYS HZ1 1 1
9 10774 1 1 108 LYS HZ2 H 10.071 4.874 -6.550 1.00 . A A . 108 LYS HZ2 1 1
9 10775 1 1 108 LYS HZ3 H 11.318 5.987 -6.799 1.00 . A A . 108 LYS HZ3 1 1
9 10776 1 1 108 LYS N N 11.522 2.023 -2.330 1.00 . A A . 108 LYS N 1 1
9 10777 1 1 108 LYS NZ N 10.460 5.786 -6.245 1.00 . A A . 108 LYS NZ 1 1
9 10778 1 1 108 LYS O O 13.740 -0.346 -3.871 1.00 . A A . 108 LYS O 1 1
9 10779 1 1 109 THR C C 14.223 -1.582 -0.826 1.00 . A A . 109 THR C 1 1
9 10780 1 1 109 THR CA C 14.699 -0.197 -1.273 1.00 . A A . 109 THR CA 1 1
9 10781 1 1 109 THR CB C 15.339 0.557 -0.105 1.00 . A A . 109 THR CB 1 1
9 10782 1 1 109 THR CG2 C 15.948 1.858 -0.600 1.00 . A A . 109 THR CG2 1 1
9 10783 1 1 109 THR H H 13.165 1.244 -1.256 1.00 . A A . 109 THR H 1 1
9 10784 1 1 109 THR HA H 15.447 -0.319 -2.043 1.00 . A A . 109 THR HA 1 1
9 10785 1 1 109 THR HB H 16.120 -0.054 0.321 1.00 . A A . 109 THR HB 1 1
9 10786 1 1 109 THR HG1 H 14.703 1.518 1.502 1.00 . A A . 109 THR HG1 1 1
9 10787 1 1 109 THR HG21 H 16.735 1.643 -1.306 1.00 . A A . 109 THR HG21 1 1
9 10788 1 1 109 THR HG22 H 16.352 2.407 0.238 1.00 . A A . 109 THR HG22 1 1
9 10789 1 1 109 THR HG23 H 15.181 2.450 -1.083 1.00 . A A . 109 THR HG23 1 1
9 10790 1 1 109 THR N N 13.615 0.581 -1.827 1.00 . A A . 109 THR N 1 1
9 10791 1 1 109 THR O O 15.023 -2.411 -0.387 1.00 . A A . 109 THR O 1 1
9 10792 1 1 109 THR OG1 O 14.351 0.843 0.893 1.00 . A A . 109 THR OG1 1 1
9 10793 1 1 110 VAL C C 12.855 -4.069 -1.878 1.00 . A A . 110 VAL C 1 1
9 10794 1 1 110 VAL CA C 12.393 -3.177 -0.733 1.00 . A A . 110 VAL CA 1 1
9 10795 1 1 110 VAL CB C 10.851 -3.233 -0.673 1.00 . A A . 110 VAL CB 1 1
9 10796 1 1 110 VAL CG1 C 10.286 -2.196 0.277 1.00 . A A . 110 VAL CG1 1 1
9 10797 1 1 110 VAL CG2 C 10.252 -3.080 -2.052 1.00 . A A . 110 VAL CG2 1 1
9 10798 1 1 110 VAL H H 12.295 -1.095 -1.127 1.00 . A A . 110 VAL H 1 1
9 10799 1 1 110 VAL HA H 12.783 -3.562 0.196 1.00 . A A . 110 VAL HA 1 1
9 10800 1 1 110 VAL HB H 10.573 -4.205 -0.301 1.00 . A A . 110 VAL HB 1 1
9 10801 1 1 110 VAL HG11 H 10.252 -1.236 -0.221 1.00 . A A . 110 VAL HG11 1 1
9 10802 1 1 110 VAL HG12 H 10.916 -2.122 1.152 1.00 . A A . 110 VAL HG12 1 1
9 10803 1 1 110 VAL HG13 H 9.289 -2.482 0.573 1.00 . A A . 110 VAL HG13 1 1
9 10804 1 1 110 VAL HG21 H 10.611 -3.883 -2.686 1.00 . A A . 110 VAL HG21 1 1
9 10805 1 1 110 VAL HG22 H 10.543 -2.130 -2.470 1.00 . A A . 110 VAL HG22 1 1
9 10806 1 1 110 VAL HG23 H 9.176 -3.136 -1.983 1.00 . A A . 110 VAL HG23 1 1
9 10807 1 1 110 VAL N N 12.916 -1.832 -0.926 1.00 . A A . 110 VAL N 1 1
9 10808 1 1 110 VAL O O 13.261 -3.573 -2.933 1.00 . A A . 110 VAL O 1 1
9 10809 1 1 111 SER C C 12.032 -6.110 -3.846 1.00 . A A . 111 SER C 1 1
9 10810 1 1 111 SER CA C 13.081 -6.298 -2.754 1.00 . A A . 111 SER CA 1 1
9 10811 1 1 111 SER CB C 13.042 -7.728 -2.223 1.00 . A A . 111 SER CB 1 1
9 10812 1 1 111 SER H H 12.570 -5.719 -0.790 1.00 . A A . 111 SER H 1 1
9 10813 1 1 111 SER HA H 14.061 -6.084 -3.152 1.00 . A A . 111 SER HA 1 1
9 10814 1 1 111 SER HB2 H 12.032 -7.968 -1.922 1.00 . A A . 111 SER HB2 1 1
9 10815 1 1 111 SER HB3 H 13.361 -8.408 -2.999 1.00 . A A . 111 SER HB3 1 1
9 10816 1 1 111 SER HG H 13.443 -8.371 -0.419 1.00 . A A . 111 SER HG 1 1
9 10817 1 1 111 SER N N 12.808 -5.370 -1.675 1.00 . A A . 111 SER N 1 1
9 10818 1 1 111 SER O O 10.909 -5.705 -3.556 1.00 . A A . 111 SER O 1 1
9 10819 1 1 111 SER OG O 13.901 -7.871 -1.104 1.00 . A A . 111 SER OG 1 1
9 10820 1 1 112 GLU C C 10.206 -7.102 -5.945 1.00 . A A . 112 GLU C 1 1
9 10821 1 1 112 GLU CA C 11.438 -6.235 -6.193 1.00 . A A . 112 GLU CA 1 1
9 10822 1 1 112 GLU CB C 12.101 -6.603 -7.521 1.00 . A A . 112 GLU CB 1 1
9 10823 1 1 112 GLU CD C 11.935 -6.686 -10.027 1.00 . A A . 112 GLU CD 1 1
9 10824 1 1 112 GLU CG C 11.221 -6.369 -8.735 1.00 . A A . 112 GLU CG 1 1
9 10825 1 1 112 GLU H H 13.293 -6.709 -5.278 1.00 . A A . 112 GLU H 1 1
9 10826 1 1 112 GLU HA H 11.127 -5.193 -6.220 1.00 . A A . 112 GLU HA 1 1
9 10827 1 1 112 GLU HB2 H 12.998 -6.012 -7.637 1.00 . A A . 112 GLU HB2 1 1
9 10828 1 1 112 GLU HB3 H 12.372 -7.648 -7.497 1.00 . A A . 112 GLU HB3 1 1
9 10829 1 1 112 GLU HG2 H 10.345 -6.997 -8.658 1.00 . A A . 112 GLU HG2 1 1
9 10830 1 1 112 GLU HG3 H 10.919 -5.331 -8.750 1.00 . A A . 112 GLU HG3 1 1
9 10831 1 1 112 GLU N N 12.385 -6.390 -5.092 1.00 . A A . 112 GLU N 1 1
9 10832 1 1 112 GLU O O 9.104 -6.757 -6.353 1.00 . A A . 112 GLU O 1 1
9 10833 1 1 112 GLU OE1 O 12.708 -5.831 -10.505 1.00 . A A . 112 GLU OE1 1 1
9 10834 1 1 112 GLU OE2 O 11.737 -7.795 -10.569 1.00 . A A . 112 GLU OE2 1 1
9 10835 1 1 113 HIS C C 8.311 -8.213 -3.986 1.00 . A A . 113 HIS C 1 1
9 10836 1 1 113 HIS CA C 9.308 -9.051 -4.767 1.00 . A A . 113 HIS CA 1 1
9 10837 1 1 113 HIS CB C 9.833 -10.133 -3.830 1.00 . A A . 113 HIS CB 1 1
9 10838 1 1 113 HIS CD2 C 10.822 -11.576 -5.749 1.00 . A A . 113 HIS CD2 1 1
9 10839 1 1 113 HIS CE1 C 10.854 -13.499 -4.701 1.00 . A A . 113 HIS CE1 1 1
9 10840 1 1 113 HIS CG C 10.331 -11.371 -4.505 1.00 . A A . 113 HIS CG 1 1
9 10841 1 1 113 HIS H H 11.333 -8.496 -5.069 1.00 . A A . 113 HIS H 1 1
9 10842 1 1 113 HIS HA H 8.820 -9.507 -5.613 1.00 . A A . 113 HIS HA 1 1
9 10843 1 1 113 HIS HB2 H 10.649 -9.718 -3.257 1.00 . A A . 113 HIS HB2 1 1
9 10844 1 1 113 HIS HB3 H 9.041 -10.419 -3.155 1.00 . A A . 113 HIS HB3 1 1
9 10845 1 1 113 HIS HD1 H 10.076 -12.775 -2.948 1.00 . A A . 113 HIS HD1 1 1
9 10846 1 1 113 HIS HD2 H 10.941 -10.828 -6.522 1.00 . A A . 113 HIS HD2 1 1
9 10847 1 1 113 HIS HE1 H 10.997 -14.546 -4.479 1.00 . A A . 113 HIS HE1 1 1
9 10848 1 1 113 HIS HE2 H 11.609 -13.330 -6.600 1.00 . A A . 113 HIS HE2 1 1
9 10849 1 1 113 HIS N N 10.410 -8.219 -5.253 1.00 . A A . 113 HIS N 1 1
9 10850 1 1 113 HIS ND1 N 10.365 -12.596 -3.875 1.00 . A A . 113 HIS ND1 1 1
9 10851 1 1 113 HIS NE2 N 11.139 -12.907 -5.845 1.00 . A A . 113 HIS NE2 1 1
9 10852 1 1 113 HIS O O 7.108 -8.246 -4.228 1.00 . A A . 113 HIS O 1 1
9 10853 1 1 114 ASP C C 7.478 -5.449 -2.829 1.00 . A A . 114 ASP C 1 1
9 10854 1 1 114 ASP CA C 8.027 -6.682 -2.131 1.00 . A A . 114 ASP CA 1 1
9 10855 1 1 114 ASP CB C 8.863 -6.290 -0.903 1.00 . A A . 114 ASP CB 1 1
9 10856 1 1 114 ASP CG C 9.412 -7.499 -0.166 1.00 . A A . 114 ASP CG 1 1
9 10857 1 1 114 ASP H H 9.814 -7.405 -2.970 1.00 . A A . 114 ASP H 1 1
9 10858 1 1 114 ASP HA H 7.200 -7.299 -1.815 1.00 . A A . 114 ASP HA 1 1
9 10859 1 1 114 ASP HB2 H 9.700 -5.690 -1.220 1.00 . A A . 114 ASP HB2 1 1
9 10860 1 1 114 ASP HB3 H 8.259 -5.717 -0.223 1.00 . A A . 114 ASP HB3 1 1
9 10861 1 1 114 ASP N N 8.839 -7.456 -3.046 1.00 . A A . 114 ASP N 1 1
9 10862 1 1 114 ASP O O 6.405 -4.956 -2.496 1.00 . A A . 114 ASP O 1 1
9 10863 1 1 114 ASP OD1 O 8.621 -8.183 0.520 1.00 . A A . 114 ASP OD1 1 1
9 10864 1 1 114 ASP OD2 O 10.628 -7.763 -0.257 1.00 . A A . 114 ASP OD2 1 1
9 10865 1 1 115 MET C C 6.800 -4.062 -5.628 1.00 . A A . 115 MET C 1 1
9 10866 1 1 115 MET CA C 7.811 -3.761 -4.531 1.00 . A A . 115 MET CA 1 1
9 10867 1 1 115 MET CB C 9.040 -3.076 -5.119 1.00 . A A . 115 MET CB 1 1
9 10868 1 1 115 MET CE C 9.510 0.527 -7.142 1.00 . A A . 115 MET CE 1 1
9 10869 1 1 115 MET CG C 8.744 -1.744 -5.777 1.00 . A A . 115 MET CG 1 1
9 10870 1 1 115 MET H H 9.024 -5.440 -4.089 1.00 . A A . 115 MET H 1 1
9 10871 1 1 115 MET HA H 7.351 -3.101 -3.813 1.00 . A A . 115 MET HA 1 1
9 10872 1 1 115 MET HB2 H 9.748 -2.907 -4.321 1.00 . A A . 115 MET HB2 1 1
9 10873 1 1 115 MET HB3 H 9.486 -3.730 -5.854 1.00 . A A . 115 MET HB3 1 1
9 10874 1 1 115 MET HE1 H 8.746 0.280 -7.863 1.00 . A A . 115 MET HE1 1 1
9 10875 1 1 115 MET HE2 H 10.282 1.111 -7.620 1.00 . A A . 115 MET HE2 1 1
9 10876 1 1 115 MET HE3 H 9.072 1.099 -6.338 1.00 . A A . 115 MET HE3 1 1
9 10877 1 1 115 MET HG2 H 8.022 -1.897 -6.565 1.00 . A A . 115 MET HG2 1 1
9 10878 1 1 115 MET HG3 H 8.331 -1.077 -5.034 1.00 . A A . 115 MET HG3 1 1
9 10879 1 1 115 MET N N 8.202 -4.971 -3.827 1.00 . A A . 115 MET N 1 1
9 10880 1 1 115 MET O O 5.882 -3.287 -5.866 1.00 . A A . 115 MET O 1 1
9 10881 1 1 115 MET SD S 10.216 -0.978 -6.482 1.00 . A A . 115 MET SD 1 1
9 10882 1 1 116 ASP C C 4.901 -6.376 -6.787 1.00 . A A . 116 ASP C 1 1
9 10883 1 1 116 ASP CA C 6.045 -5.563 -7.356 1.00 . A A . 116 ASP CA 1 1
9 10884 1 1 116 ASP CB C 6.747 -6.357 -8.460 1.00 . A A . 116 ASP CB 1 1
9 10885 1 1 116 ASP CG C 5.823 -6.675 -9.628 1.00 . A A . 116 ASP CG 1 1
9 10886 1 1 116 ASP H H 7.742 -5.757 -6.096 1.00 . A A . 116 ASP H 1 1
9 10887 1 1 116 ASP HA H 5.639 -4.660 -7.781 1.00 . A A . 116 ASP HA 1 1
9 10888 1 1 116 ASP HB2 H 7.584 -5.786 -8.830 1.00 . A A . 116 ASP HB2 1 1
9 10889 1 1 116 ASP HB3 H 7.106 -7.285 -8.047 1.00 . A A . 116 ASP HB3 1 1
9 10890 1 1 116 ASP N N 6.972 -5.177 -6.305 1.00 . A A . 116 ASP N 1 1
9 10891 1 1 116 ASP O O 3.764 -5.918 -6.774 1.00 . A A . 116 ASP O 1 1
9 10892 1 1 116 ASP OD1 O 5.001 -7.611 -9.510 1.00 . A A . 116 ASP OD1 1 1
9 10893 1 1 116 ASP OD2 O 5.915 -6.000 -10.670 1.00 . A A . 116 ASP OD2 1 1
9 10894 1 1 117 GLN C C 3.358 -8.010 -4.692 1.00 . A A . 117 GLN C 1 1
9 10895 1 1 117 GLN CA C 4.201 -8.520 -5.858 1.00 . A A . 117 GLN CA 1 1
9 10896 1 1 117 GLN CB C 4.834 -9.866 -5.490 1.00 . A A . 117 GLN CB 1 1
9 10897 1 1 117 GLN CD C 6.394 -10.114 -7.491 1.00 . A A . 117 GLN CD 1 1
9 10898 1 1 117 GLN CG C 5.249 -10.712 -6.691 1.00 . A A . 117 GLN CG 1 1
9 10899 1 1 117 GLN H H 6.167 -7.809 -6.207 1.00 . A A . 117 GLN H 1 1
9 10900 1 1 117 GLN HA H 3.543 -8.678 -6.699 1.00 . A A . 117 GLN HA 1 1
9 10901 1 1 117 GLN HB2 H 5.712 -9.682 -4.889 1.00 . A A . 117 GLN HB2 1 1
9 10902 1 1 117 GLN HB3 H 4.121 -10.434 -4.907 1.00 . A A . 117 GLN HB3 1 1
9 10903 1 1 117 GLN HE21 H 5.691 -10.933 -9.154 1.00 . A A . 117 GLN HE21 1 1
9 10904 1 1 117 GLN HE22 H 7.124 -9.987 -9.329 1.00 . A A . 117 GLN HE22 1 1
9 10905 1 1 117 GLN HG2 H 5.554 -11.686 -6.337 1.00 . A A . 117 GLN HG2 1 1
9 10906 1 1 117 GLN HG3 H 4.395 -10.824 -7.344 1.00 . A A . 117 GLN HG3 1 1
9 10907 1 1 117 GLN N N 5.216 -7.562 -6.284 1.00 . A A . 117 GLN N 1 1
9 10908 1 1 117 GLN NE2 N 6.407 -10.374 -8.786 1.00 . A A . 117 GLN NE2 1 1
9 10909 1 1 117 GLN O O 2.163 -8.286 -4.636 1.00 . A A . 117 GLN O 1 1
9 10910 1 1 117 GLN OE1 O 7.259 -9.428 -6.951 1.00 . A A . 117 GLN OE1 1 1
9 10911 1 1 118 LEU C C 2.326 -5.581 -2.990 1.00 . A A . 118 LEU C 1 1
9 10912 1 1 118 LEU CA C 3.191 -6.776 -2.621 1.00 . A A . 118 LEU CA 1 1
9 10913 1 1 118 LEU CB C 4.091 -6.440 -1.439 1.00 . A A . 118 LEU CB 1 1
9 10914 1 1 118 LEU CD1 C 5.550 -7.237 0.441 1.00 . A A . 118 LEU CD1 1 1
9 10915 1 1 118 LEU CD2 C 3.452 -8.462 -0.092 1.00 . A A . 118 LEU CD2 1 1
9 10916 1 1 118 LEU CG C 4.610 -7.660 -0.670 1.00 . A A . 118 LEU CG 1 1
9 10917 1 1 118 LEU H H 4.909 -7.057 -3.848 1.00 . A A . 118 LEU H 1 1
9 10918 1 1 118 LEU HA H 2.536 -7.576 -2.323 1.00 . A A . 118 LEU HA 1 1
9 10919 1 1 118 LEU HB2 H 4.939 -5.878 -1.804 1.00 . A A . 118 LEU HB2 1 1
9 10920 1 1 118 LEU HB3 H 3.530 -5.813 -0.755 1.00 . A A . 118 LEU HB3 1 1
9 10921 1 1 118 LEU HD11 H 5.003 -6.649 1.168 1.00 . A A . 118 LEU HD11 1 1
9 10922 1 1 118 LEU HD12 H 6.350 -6.639 0.032 1.00 . A A . 118 LEU HD12 1 1
9 10923 1 1 118 LEU HD13 H 5.961 -8.110 0.922 1.00 . A A . 118 LEU HD13 1 1
9 10924 1 1 118 LEU HD21 H 2.807 -8.797 -0.890 1.00 . A A . 118 LEU HD21 1 1
9 10925 1 1 118 LEU HD22 H 2.888 -7.838 0.592 1.00 . A A . 118 LEU HD22 1 1
9 10926 1 1 118 LEU HD23 H 3.839 -9.317 0.440 1.00 . A A . 118 LEU HD23 1 1
9 10927 1 1 118 LEU HG H 5.154 -8.297 -1.347 1.00 . A A . 118 LEU HG 1 1
9 10928 1 1 118 LEU N N 3.953 -7.268 -3.766 1.00 . A A . 118 LEU N 1 1
9 10929 1 1 118 LEU O O 1.193 -5.468 -2.527 1.00 . A A . 118 LEU O 1 1
9 10930 1 1 119 LEU C C 1.020 -4.124 -5.344 1.00 . A A . 119 LEU C 1 1
9 10931 1 1 119 LEU CA C 2.019 -3.591 -4.332 1.00 . A A . 119 LEU CA 1 1
9 10932 1 1 119 LEU CB C 2.881 -2.495 -4.961 1.00 . A A . 119 LEU CB 1 1
9 10933 1 1 119 LEU CD1 C 4.571 -0.671 -4.644 1.00 . A A . 119 LEU CD1 1 1
9 10934 1 1 119 LEU CD2 C 3.498 -1.740 -2.642 1.00 . A A . 119 LEU CD2 1 1
9 10935 1 1 119 LEU CG C 3.998 -1.953 -4.065 1.00 . A A . 119 LEU CG 1 1
9 10936 1 1 119 LEU H H 3.769 -4.783 -4.129 1.00 . A A . 119 LEU H 1 1
9 10937 1 1 119 LEU HA H 1.474 -3.176 -3.494 1.00 . A A . 119 LEU HA 1 1
9 10938 1 1 119 LEU HB2 H 3.332 -2.891 -5.862 1.00 . A A . 119 LEU HB2 1 1
9 10939 1 1 119 LEU HB3 H 2.235 -1.669 -5.233 1.00 . A A . 119 LEU HB3 1 1
9 10940 1 1 119 LEU HD11 H 5.339 -0.292 -3.987 1.00 . A A . 119 LEU HD11 1 1
9 10941 1 1 119 LEU HD12 H 3.785 0.063 -4.742 1.00 . A A . 119 LEU HD12 1 1
9 10942 1 1 119 LEU HD13 H 4.996 -0.876 -5.615 1.00 . A A . 119 LEU HD13 1 1
9 10943 1 1 119 LEU HD21 H 3.486 -2.686 -2.122 1.00 . A A . 119 LEU HD21 1 1
9 10944 1 1 119 LEU HD22 H 2.498 -1.338 -2.667 1.00 . A A . 119 LEU HD22 1 1
9 10945 1 1 119 LEU HD23 H 4.152 -1.052 -2.127 1.00 . A A . 119 LEU HD23 1 1
9 10946 1 1 119 LEU HG H 4.799 -2.679 -4.031 1.00 . A A . 119 LEU HG 1 1
9 10947 1 1 119 LEU N N 2.835 -4.697 -3.837 1.00 . A A . 119 LEU N 1 1
9 10948 1 1 119 LEU O O 0.064 -3.456 -5.721 1.00 . A A . 119 LEU O 1 1
9 10949 1 1 120 HIS C C -0.658 -6.821 -5.889 1.00 . A A . 120 HIS C 1 1
9 10950 1 1 120 HIS CA C 0.380 -6.044 -6.680 1.00 . A A . 120 HIS CA 1 1
9 10951 1 1 120 HIS CB C 1.193 -6.996 -7.534 1.00 . A A . 120 HIS CB 1 1
9 10952 1 1 120 HIS CD2 C -0.498 -8.383 -8.940 1.00 . A A . 120 HIS CD2 1 1
9 10953 1 1 120 HIS CE1 C 0.146 -7.736 -10.928 1.00 . A A . 120 HIS CE1 1 1
9 10954 1 1 120 HIS CG C 0.511 -7.496 -8.772 1.00 . A A . 120 HIS CG 1 1
9 10955 1 1 120 HIS H H 2.093 -5.787 -5.485 1.00 . A A . 120 HIS H 1 1
9 10956 1 1 120 HIS HA H -0.113 -5.318 -7.305 1.00 . A A . 120 HIS HA 1 1
9 10957 1 1 120 HIS HB2 H 2.102 -6.499 -7.832 1.00 . A A . 120 HIS HB2 1 1
9 10958 1 1 120 HIS HB3 H 1.444 -7.846 -6.926 1.00 . A A . 120 HIS HB3 1 1
9 10959 1 1 120 HIS HD1 H 1.605 -6.468 -10.256 1.00 . A A . 120 HIS HD1 1 1
9 10960 1 1 120 HIS HD2 H -1.045 -8.888 -8.156 1.00 . A A . 120 HIS HD2 1 1
9 10961 1 1 120 HIS HE1 H 0.222 -7.631 -11.998 1.00 . A A . 120 HIS HE1 1 1
9 10962 1 1 120 HIS HE2 H -1.403 -9.060 -10.712 1.00 . A A . 120 HIS HE2 1 1
9 10963 1 1 120 HIS N N 1.268 -5.344 -5.777 1.00 . A A . 120 HIS N 1 1
9 10964 1 1 120 HIS ND1 N 0.889 -7.108 -10.038 1.00 . A A . 120 HIS ND1 1 1
9 10965 1 1 120 HIS NE2 N -0.701 -8.513 -10.287 1.00 . A A . 120 HIS NE2 1 1
9 10966 1 1 120 HIS O O -1.722 -7.132 -6.404 1.00 . A A . 120 HIS O 1 1
9 10967 1 1 121 ASP C C -2.404 -6.798 -3.498 1.00 . A A . 121 ASP C 1 1
9 10968 1 1 121 ASP CA C -1.296 -7.791 -3.743 1.00 . A A . 121 ASP CA 1 1
9 10969 1 1 121 ASP CB C -0.657 -8.184 -2.404 1.00 . A A . 121 ASP CB 1 1
9 10970 1 1 121 ASP CG C -1.479 -9.208 -1.641 1.00 . A A . 121 ASP CG 1 1
9 10971 1 1 121 ASP H H 0.568 -6.941 -4.306 1.00 . A A . 121 ASP H 1 1
9 10972 1 1 121 ASP HA H -1.694 -8.667 -4.237 1.00 . A A . 121 ASP HA 1 1
9 10973 1 1 121 ASP HB2 H 0.329 -8.588 -2.571 1.00 . A A . 121 ASP HB2 1 1
9 10974 1 1 121 ASP HB3 H -0.577 -7.298 -1.790 1.00 . A A . 121 ASP HB3 1 1
9 10975 1 1 121 ASP N N -0.333 -7.146 -4.637 1.00 . A A . 121 ASP N 1 1
9 10976 1 1 121 ASP O O -3.557 -7.144 -3.242 1.00 . A A . 121 ASP O 1 1
9 10977 1 1 121 ASP OD1 O -2.051 -10.117 -2.279 1.00 . A A . 121 ASP OD1 1 1
9 10978 1 1 121 ASP OD2 O -1.529 -9.125 -0.395 1.00 . A A . 121 ASP OD2 1 1
9 10979 1 1 122 ILE C C -3.914 -4.575 -4.727 1.00 . A A . 122 ILE C 1 1
9 10980 1 1 122 ILE CA C -2.918 -4.431 -3.586 1.00 . A A . 122 ILE CA 1 1
9 10981 1 1 122 ILE CB C -2.143 -3.104 -3.714 1.00 . A A . 122 ILE CB 1 1
9 10982 1 1 122 ILE CD1 C -0.431 -1.677 -2.473 1.00 . A A . 122 ILE CD1 1 1
9 10983 1 1 122 ILE CG1 C -1.139 -3.005 -2.570 1.00 . A A . 122 ILE CG1 1 1
9 10984 1 1 122 ILE CG2 C -3.093 -1.926 -3.721 1.00 . A A . 122 ILE CG2 1 1
9 10985 1 1 122 ILE H H -1.046 -5.360 -3.665 1.00 . A A . 122 ILE H 1 1
9 10986 1 1 122 ILE HA H -3.442 -4.437 -2.648 1.00 . A A . 122 ILE HA 1 1
9 10987 1 1 122 ILE HB H -1.598 -3.102 -4.654 1.00 . A A . 122 ILE HB 1 1
9 10988 1 1 122 ILE HD11 H 0.060 -1.461 -3.408 1.00 . A A . 122 ILE HD11 1 1
9 10989 1 1 122 ILE HD12 H 0.307 -1.725 -1.682 1.00 . A A . 122 ILE HD12 1 1
9 10990 1 1 122 ILE HD13 H -1.151 -0.899 -2.252 1.00 . A A . 122 ILE HD13 1 1
9 10991 1 1 122 ILE HG12 H -1.649 -3.178 -1.636 1.00 . A A . 122 ILE HG12 1 1
9 10992 1 1 122 ILE HG13 H -0.386 -3.771 -2.711 1.00 . A A . 122 ILE HG13 1 1
9 10993 1 1 122 ILE HG21 H -2.526 -1.010 -3.789 1.00 . A A . 122 ILE HG21 1 1
9 10994 1 1 122 ILE HG22 H -3.670 -1.926 -2.809 1.00 . A A . 122 ILE HG22 1 1
9 10995 1 1 122 ILE HG23 H -3.757 -2.005 -4.569 1.00 . A A . 122 ILE HG23 1 1
9 10996 1 1 122 ILE N N -2.006 -5.541 -3.595 1.00 . A A . 122 ILE N 1 1
9 10997 1 1 122 ILE O O -5.126 -4.603 -4.515 1.00 . A A . 122 ILE O 1 1
9 10998 1 1 123 LEU C C -4.946 -6.208 -7.101 1.00 . A A . 123 LEU C 1 1
9 10999 1 1 123 LEU CA C -4.191 -4.884 -7.128 1.00 . A A . 123 LEU CA 1 1
9 11000 1 1 123 LEU CB C -3.303 -4.828 -8.373 1.00 . A A . 123 LEU CB 1 1
9 11001 1 1 123 LEU CD1 C -2.288 -2.574 -7.874 1.00 . A A . 123 LEU CD1 1 1
9 11002 1 1 123 LEU CD2 C -2.117 -3.545 -10.166 1.00 . A A . 123 LEU CD2 1 1
9 11003 1 1 123 LEU CG C -2.982 -3.431 -8.921 1.00 . A A . 123 LEU CG 1 1
9 11004 1 1 123 LEU H H -2.407 -4.686 -6.018 1.00 . A A . 123 LEU H 1 1
9 11005 1 1 123 LEU HA H -4.904 -4.075 -7.156 1.00 . A A . 123 LEU HA 1 1
9 11006 1 1 123 LEU HB2 H -2.367 -5.309 -8.131 1.00 . A A . 123 LEU HB2 1 1
9 11007 1 1 123 LEU HB3 H -3.783 -5.396 -9.154 1.00 . A A . 123 LEU HB3 1 1
9 11008 1 1 123 LEU HD11 H -1.363 -3.046 -7.579 1.00 . A A . 123 LEU HD11 1 1
9 11009 1 1 123 LEU HD12 H -2.933 -2.471 -7.012 1.00 . A A . 123 LEU HD12 1 1
9 11010 1 1 123 LEU HD13 H -2.080 -1.599 -8.288 1.00 . A A . 123 LEU HD13 1 1
9 11011 1 1 123 LEU HD21 H -1.868 -2.557 -10.522 1.00 . A A . 123 LEU HD21 1 1
9 11012 1 1 123 LEU HD22 H -2.657 -4.080 -10.934 1.00 . A A . 123 LEU HD22 1 1
9 11013 1 1 123 LEU HD23 H -1.209 -4.080 -9.925 1.00 . A A . 123 LEU HD23 1 1
9 11014 1 1 123 LEU HG H -3.903 -2.939 -9.199 1.00 . A A . 123 LEU HG 1 1
9 11015 1 1 123 LEU N N -3.382 -4.713 -5.929 1.00 . A A . 123 LEU N 1 1
9 11016 1 1 123 LEU O O -6.024 -6.327 -7.676 1.00 . A A . 123 LEU O 1 1
9 11017 1 1 124 ALA C C -6.294 -8.359 -5.476 1.00 . A A . 124 ALA C 1 1
9 11018 1 1 124 ALA CA C -5.005 -8.499 -6.267 1.00 . A A . 124 ALA CA 1 1
9 11019 1 1 124 ALA CB C -4.060 -9.458 -5.563 1.00 . A A . 124 ALA CB 1 1
9 11020 1 1 124 ALA H H -3.479 -7.051 -6.045 1.00 . A A . 124 ALA H 1 1
9 11021 1 1 124 ALA HA H -5.228 -8.894 -7.245 1.00 . A A . 124 ALA HA 1 1
9 11022 1 1 124 ALA HB1 H -4.515 -10.434 -5.503 1.00 . A A . 124 ALA HB1 1 1
9 11023 1 1 124 ALA HB2 H -3.858 -9.094 -4.563 1.00 . A A . 124 ALA HB2 1 1
9 11024 1 1 124 ALA HB3 H -3.134 -9.523 -6.115 1.00 . A A . 124 ALA HB3 1 1
9 11025 1 1 124 ALA N N -4.369 -7.197 -6.433 1.00 . A A . 124 ALA N 1 1
9 11026 1 1 124 ALA O O -7.164 -9.230 -5.508 1.00 . A A . 124 ALA O 1 1
9 11027 1 1 125 ALA C C -8.430 -5.912 -4.678 1.00 . A A . 125 ALA C 1 1
9 11028 1 1 125 ALA CA C -7.563 -6.941 -3.978 1.00 . A A . 125 ALA CA 1 1
9 11029 1 1 125 ALA CB C -7.108 -6.425 -2.632 1.00 . A A . 125 ALA CB 1 1
9 11030 1 1 125 ALA H H -5.670 -6.593 -4.814 1.00 . A A . 125 ALA H 1 1
9 11031 1 1 125 ALA HA H -8.126 -7.846 -3.828 1.00 . A A . 125 ALA HA 1 1
9 11032 1 1 125 ALA HB1 H -7.828 -6.695 -1.876 1.00 . A A . 125 ALA HB1 1 1
9 11033 1 1 125 ALA HB2 H -7.016 -5.351 -2.675 1.00 . A A . 125 ALA HB2 1 1
9 11034 1 1 125 ALA HB3 H -6.146 -6.854 -2.391 1.00 . A A . 125 ALA HB3 1 1
9 11035 1 1 125 ALA N N -6.403 -7.245 -4.781 1.00 . A A . 125 ALA N 1 1
9 11036 1 1 125 ALA O O -9.434 -5.449 -4.140 1.00 . A A . 125 ALA O 1 1
9 11037 1 1 126 GLY C C -8.148 -3.150 -6.276 1.00 . A A . 126 GLY C 1 1
9 11038 1 1 126 GLY CA C -8.699 -4.511 -6.618 1.00 . A A . 126 GLY CA 1 1
9 11039 1 1 126 GLY H H -7.239 -5.995 -6.284 1.00 . A A . 126 GLY H 1 1
9 11040 1 1 126 GLY HA2 H -8.573 -4.692 -7.672 1.00 . A A . 126 GLY HA2 1 1
9 11041 1 1 126 GLY HA3 H -9.750 -4.538 -6.378 1.00 . A A . 126 GLY HA3 1 1
9 11042 1 1 126 GLY N N -8.020 -5.549 -5.883 1.00 . A A . 126 GLY N 1 1
9 11043 1 1 126 GLY O O -8.461 -2.157 -6.930 1.00 . A A . 126 GLY O 1 1
9 11044 1 1 127 GLY C C -5.906 -1.171 -5.788 1.00 . A A . 127 GLY C 1 1
9 11045 1 1 127 GLY CA C -6.747 -1.886 -4.754 1.00 . A A . 127 GLY CA 1 1
9 11046 1 1 127 GLY H H -7.046 -3.967 -4.827 1.00 . A A . 127 GLY H 1 1
9 11047 1 1 127 GLY HA2 H -7.554 -1.235 -4.450 1.00 . A A . 127 GLY HA2 1 1
9 11048 1 1 127 GLY HA3 H -6.131 -2.107 -3.892 1.00 . A A . 127 GLY HA3 1 1
9 11049 1 1 127 GLY N N -7.307 -3.122 -5.248 1.00 . A A . 127 GLY N 1 1
9 11050 1 1 127 GLY O O -5.030 -1.765 -6.413 1.00 . A A . 127 GLY O 1 1
9 11051 1 1 128 VAL C C -4.424 1.786 -6.304 1.00 . A A . 128 VAL C 1 1
9 11052 1 1 128 VAL CA C -5.497 0.919 -6.951 1.00 . A A . 128 VAL CA 1 1
9 11053 1 1 128 VAL CB C -6.505 1.807 -7.702 1.00 . A A . 128 VAL CB 1 1
9 11054 1 1 128 VAL CG1 C -7.322 0.966 -8.669 1.00 . A A . 128 VAL CG1 1 1
9 11055 1 1 128 VAL CG2 C -7.421 2.532 -6.724 1.00 . A A . 128 VAL CG2 1 1
9 11056 1 1 128 VAL H H -6.855 0.524 -5.392 1.00 . A A . 128 VAL H 1 1
9 11057 1 1 128 VAL HA H -5.032 0.254 -7.666 1.00 . A A . 128 VAL HA 1 1
9 11058 1 1 128 VAL HB H -5.957 2.544 -8.263 1.00 . A A . 128 VAL HB 1 1
9 11059 1 1 128 VAL HG11 H -8.059 1.588 -9.155 1.00 . A A . 128 VAL HG11 1 1
9 11060 1 1 128 VAL HG12 H -7.818 0.174 -8.127 1.00 . A A . 128 VAL HG12 1 1
9 11061 1 1 128 VAL HG13 H -6.666 0.537 -9.412 1.00 . A A . 128 VAL HG13 1 1
9 11062 1 1 128 VAL HG21 H -7.954 1.808 -6.125 1.00 . A A . 128 VAL HG21 1 1
9 11063 1 1 128 VAL HG22 H -8.128 3.135 -7.272 1.00 . A A . 128 VAL HG22 1 1
9 11064 1 1 128 VAL HG23 H -6.829 3.165 -6.080 1.00 . A A . 128 VAL HG23 1 1
9 11065 1 1 128 VAL N N -6.178 0.108 -5.957 1.00 . A A . 128 VAL N 1 1
9 11066 1 1 128 VAL O O -4.672 2.428 -5.289 1.00 . A A . 128 VAL O 1 1
9 11067 1 1 129 VAL C C -1.793 3.831 -6.992 1.00 . A A . 129 VAL C 1 1
9 11068 1 1 129 VAL CA C -2.093 2.496 -6.306 1.00 . A A . 129 VAL CA 1 1
9 11069 1 1 129 VAL CB C -0.835 1.598 -6.353 1.00 . A A . 129 VAL CB 1 1
9 11070 1 1 129 VAL CG1 C -1.072 0.320 -5.564 1.00 . A A . 129 VAL CG1 1 1
9 11071 1 1 129 VAL CG2 C -0.444 1.268 -7.788 1.00 . A A . 129 VAL CG2 1 1
9 11072 1 1 129 VAL H H -3.145 1.402 -7.791 1.00 . A A . 129 VAL H 1 1
9 11073 1 1 129 VAL HA H -2.330 2.682 -5.266 1.00 . A A . 129 VAL HA 1 1
9 11074 1 1 129 VAL HB H -0.017 2.134 -5.893 1.00 . A A . 129 VAL HB 1 1
9 11075 1 1 129 VAL HG11 H -1.925 -0.203 -5.972 1.00 . A A . 129 VAL HG11 1 1
9 11076 1 1 129 VAL HG12 H -1.264 0.566 -4.530 1.00 . A A . 129 VAL HG12 1 1
9 11077 1 1 129 VAL HG13 H -0.199 -0.312 -5.628 1.00 . A A . 129 VAL HG13 1 1
9 11078 1 1 129 VAL HG21 H -1.240 0.708 -8.257 1.00 . A A . 129 VAL HG21 1 1
9 11079 1 1 129 VAL HG22 H 0.460 0.676 -7.789 1.00 . A A . 129 VAL HG22 1 1
9 11080 1 1 129 VAL HG23 H -0.276 2.182 -8.336 1.00 . A A . 129 VAL HG23 1 1
9 11081 1 1 129 VAL N N -3.243 1.822 -6.908 1.00 . A A . 129 VAL N 1 1
9 11082 1 1 129 VAL O O -1.977 3.971 -8.205 1.00 . A A . 129 VAL O 1 1
9 11083 1 1 130 GLY C C 0.355 6.618 -6.354 1.00 . A A . 130 GLY C 1 1
9 11084 1 1 130 GLY CA C -1.020 6.120 -6.773 1.00 . A A . 130 GLY CA 1 1
9 11085 1 1 130 GLY H H -1.240 4.658 -5.251 1.00 . A A . 130 GLY H 1 1
9 11086 1 1 130 GLY HA2 H -1.051 6.051 -7.852 1.00 . A A . 130 GLY HA2 1 1
9 11087 1 1 130 GLY HA3 H -1.761 6.833 -6.447 1.00 . A A . 130 GLY HA3 1 1
9 11088 1 1 130 GLY N N -1.345 4.815 -6.214 1.00 . A A . 130 GLY N 1 1
9 11089 1 1 130 GLY O O 1.112 5.896 -5.709 1.00 . A A . 130 GLY O 1 1
9 11090 1 1 131 LEU C C 1.752 9.636 -5.438 1.00 . A A . 131 LEU C 1 1
9 11091 1 1 131 LEU CA C 1.963 8.464 -6.388 1.00 . A A . 131 LEU CA 1 1
9 11092 1 1 131 LEU CB C 2.713 8.939 -7.646 1.00 . A A . 131 LEU CB 1 1
9 11093 1 1 131 LEU CD1 C 3.905 6.725 -7.834 1.00 . A A . 131 LEU CD1 1 1
9 11094 1 1 131 LEU CD2 C 2.058 7.281 -9.434 1.00 . A A . 131 LEU CD2 1 1
9 11095 1 1 131 LEU CG C 3.203 7.837 -8.601 1.00 . A A . 131 LEU CG 1 1
9 11096 1 1 131 LEU H H 0.024 8.379 -7.241 1.00 . A A . 131 LEU H 1 1
9 11097 1 1 131 LEU HA H 2.570 7.722 -5.882 1.00 . A A . 131 LEU HA 1 1
9 11098 1 1 131 LEU HB2 H 2.057 9.595 -8.201 1.00 . A A . 131 LEU HB2 1 1
9 11099 1 1 131 LEU HB3 H 3.572 9.510 -7.328 1.00 . A A . 131 LEU HB3 1 1
9 11100 1 1 131 LEU HD11 H 4.261 5.978 -8.528 1.00 . A A . 131 LEU HD11 1 1
9 11101 1 1 131 LEU HD12 H 3.212 6.272 -7.140 1.00 . A A . 131 LEU HD12 1 1
9 11102 1 1 131 LEU HD13 H 4.743 7.137 -7.290 1.00 . A A . 131 LEU HD13 1 1
9 11103 1 1 131 LEU HD21 H 1.651 8.065 -10.056 1.00 . A A . 131 LEU HD21 1 1
9 11104 1 1 131 LEU HD22 H 1.286 6.905 -8.779 1.00 . A A . 131 LEU HD22 1 1
9 11105 1 1 131 LEU HD23 H 2.423 6.478 -10.058 1.00 . A A . 131 LEU HD23 1 1
9 11106 1 1 131 LEU HG H 3.927 8.266 -9.281 1.00 . A A . 131 LEU HG 1 1
9 11107 1 1 131 LEU N N 0.677 7.854 -6.728 1.00 . A A . 131 LEU N 1 1
9 11108 1 1 131 LEU O O 1.607 10.782 -5.864 1.00 . A A . 131 LEU O 1 1
9 11109 1 1 132 ASP C C 2.844 10.947 -2.747 1.00 . A A . 132 ASP C 1 1
9 11110 1 1 132 ASP CA C 1.523 10.333 -3.116 1.00 . A A . 132 ASP CA 1 1
9 11111 1 1 132 ASP CB C 0.894 9.696 -1.884 1.00 . A A . 132 ASP CB 1 1
9 11112 1 1 132 ASP CG C -0.531 9.296 -2.144 1.00 . A A . 132 ASP CG 1 1
9 11113 1 1 132 ASP H H 1.777 8.384 -3.891 1.00 . A A . 132 ASP H 1 1
9 11114 1 1 132 ASP HA H 0.874 11.103 -3.480 1.00 . A A . 132 ASP HA 1 1
9 11115 1 1 132 ASP HB2 H 1.456 8.808 -1.615 1.00 . A A . 132 ASP HB2 1 1
9 11116 1 1 132 ASP HB3 H 0.916 10.396 -1.064 1.00 . A A . 132 ASP HB3 1 1
9 11117 1 1 132 ASP N N 1.702 9.328 -4.155 1.00 . A A . 132 ASP N 1 1
9 11118 1 1 132 ASP O O 3.040 12.159 -2.831 1.00 . A A . 132 ASP O 1 1
9 11119 1 1 132 ASP OD1 O -0.741 8.335 -2.906 1.00 . A A . 132 ASP OD1 1 1
9 11120 1 1 132 ASP OD2 O -1.444 9.964 -1.622 1.00 . A A . 132 ASP OD2 1 1
9 11121 1 1 133 SER C C 6.066 9.486 -2.187 1.00 . A A . 133 SER C 1 1
9 11122 1 1 133 SER CA C 5.033 10.539 -1.870 1.00 . A A . 133 SER CA 1 1
9 11123 1 1 133 SER CB C 4.960 10.754 -0.357 1.00 . A A . 133 SER CB 1 1
9 11124 1 1 133 SER H H 3.558 9.137 -2.374 1.00 . A A . 133 SER H 1 1
9 11125 1 1 133 SER HA H 5.290 11.464 -2.360 1.00 . A A . 133 SER HA 1 1
9 11126 1 1 133 SER HB2 H 5.166 9.820 0.152 1.00 . A A . 133 SER HB2 1 1
9 11127 1 1 133 SER HB3 H 5.697 11.485 -0.065 1.00 . A A . 133 SER HB3 1 1
9 11128 1 1 133 SER HG H 3.420 11.969 -0.526 1.00 . A A . 133 SER HG 1 1
9 11129 1 1 133 SER N N 3.753 10.097 -2.346 1.00 . A A . 133 SER N 1 1
9 11130 1 1 133 SER O O 5.832 8.316 -1.950 1.00 . A A . 133 SER O 1 1
9 11131 1 1 133 SER OG O 3.679 11.226 0.036 1.00 . A A . 133 SER OG 1 1
9 11132 1 1 134 GLU C C 8.944 8.750 -1.521 1.00 . A A . 134 GLU C 1 1
9 11133 1 1 134 GLU CA C 8.282 8.927 -2.881 1.00 . A A . 134 GLU CA 1 1
9 11134 1 1 134 GLU CB C 9.256 9.363 -3.968 1.00 . A A . 134 GLU CB 1 1
9 11135 1 1 134 GLU CD C 10.883 11.062 -4.843 1.00 . A A . 134 GLU CD 1 1
9 11136 1 1 134 GLU CG C 9.885 10.728 -3.753 1.00 . A A . 134 GLU CG 1 1
9 11137 1 1 134 GLU H H 7.302 10.793 -3.047 1.00 . A A . 134 GLU H 1 1
9 11138 1 1 134 GLU HA H 7.846 7.982 -3.165 1.00 . A A . 134 GLU HA 1 1
9 11139 1 1 134 GLU HB2 H 10.050 8.634 -4.035 1.00 . A A . 134 GLU HB2 1 1
9 11140 1 1 134 GLU HB3 H 8.715 9.384 -4.909 1.00 . A A . 134 GLU HB3 1 1
9 11141 1 1 134 GLU HG2 H 9.105 11.476 -3.751 1.00 . A A . 134 GLU HG2 1 1
9 11142 1 1 134 GLU HG3 H 10.394 10.731 -2.801 1.00 . A A . 134 GLU HG3 1 1
9 11143 1 1 134 GLU N N 7.194 9.871 -2.739 1.00 . A A . 134 GLU N 1 1
9 11144 1 1 134 GLU O O 8.393 9.232 -0.535 1.00 . A A . 134 GLU O 1 1
9 11145 1 1 134 GLU OE1 O 10.511 11.033 -6.032 1.00 . A A . 134 GLU OE1 1 1
9 11146 1 1 134 GLU OE2 O 12.047 11.360 -4.511 1.00 . A A . 134 GLU OE2 1 1
9 11147 1 1 135 VAL C C 10.543 8.740 0.902 1.00 . A A . 135 VAL C 1 1
9 11148 1 1 135 VAL CA C 10.719 7.671 -0.184 1.00 . A A . 135 VAL CA 1 1
9 11149 1 1 135 VAL CB C 12.215 7.358 -0.365 1.00 . A A . 135 VAL CB 1 1
9 11150 1 1 135 VAL CG1 C 12.379 5.932 -0.866 1.00 . A A . 135 VAL CG1 1 1
9 11151 1 1 135 VAL CG2 C 12.862 8.343 -1.327 1.00 . A A . 135 VAL CG2 1 1
9 11152 1 1 135 VAL H H 10.514 7.781 -2.300 1.00 . A A . 135 VAL H 1 1
9 11153 1 1 135 VAL HA H 10.243 6.757 0.154 1.00 . A A . 135 VAL HA 1 1
9 11154 1 1 135 VAL HB H 12.704 7.442 0.595 1.00 . A A . 135 VAL HB 1 1
9 11155 1 1 135 VAL HG11 H 11.865 5.822 -1.808 1.00 . A A . 135 VAL HG11 1 1
9 11156 1 1 135 VAL HG12 H 11.957 5.245 -0.145 1.00 . A A . 135 VAL HG12 1 1
9 11157 1 1 135 VAL HG13 H 13.427 5.713 -0.999 1.00 . A A . 135 VAL HG13 1 1
9 11158 1 1 135 VAL HG21 H 12.398 8.254 -2.299 1.00 . A A . 135 VAL HG21 1 1
9 11159 1 1 135 VAL HG22 H 13.915 8.127 -1.410 1.00 . A A . 135 VAL HG22 1 1
9 11160 1 1 135 VAL HG23 H 12.726 9.348 -0.955 1.00 . A A . 135 VAL HG23 1 1
9 11161 1 1 135 VAL N N 10.081 8.042 -1.462 1.00 . A A . 135 VAL N 1 1
9 11162 1 1 135 VAL O O 11.245 9.746 0.928 1.00 . A A . 135 VAL O 1 1
9 11163 1 1 136 LYS C C 9.054 10.831 2.401 1.00 . A A . 136 LYS C 1 1
9 11164 1 1 136 LYS CA C 9.103 9.377 2.838 1.00 . A A . 136 LYS CA 1 1
9 11165 1 1 136 LYS CB C 9.888 9.214 4.137 1.00 . A A . 136 LYS CB 1 1
9 11166 1 1 136 LYS CD C 12.391 8.906 4.348 1.00 . A A . 136 LYS CD 1 1
9 11167 1 1 136 LYS CE C 12.674 10.139 3.496 1.00 . A A . 136 LYS CE 1 1
9 11168 1 1 136 LYS CG C 11.056 8.258 4.027 1.00 . A A . 136 LYS CG 1 1
9 11169 1 1 136 LYS H H 9.130 7.603 1.716 1.00 . A A . 136 LYS H 1 1
9 11170 1 1 136 LYS HA H 8.082 9.081 3.035 1.00 . A A . 136 LYS HA 1 1
9 11171 1 1 136 LYS HB2 H 10.256 10.177 4.455 1.00 . A A . 136 LYS HB2 1 1
9 11172 1 1 136 LYS HB3 H 9.213 8.823 4.888 1.00 . A A . 136 LYS HB3 1 1
9 11173 1 1 136 LYS HD2 H 12.400 9.189 5.387 1.00 . A A . 136 LYS HD2 1 1
9 11174 1 1 136 LYS HD3 H 13.164 8.172 4.165 1.00 . A A . 136 LYS HD3 1 1
9 11175 1 1 136 LYS HE2 H 12.678 9.850 2.456 1.00 . A A . 136 LYS HE2 1 1
9 11176 1 1 136 LYS HE3 H 11.892 10.867 3.661 1.00 . A A . 136 LYS HE3 1 1
9 11177 1 1 136 LYS HG2 H 10.890 7.457 4.726 1.00 . A A . 136 LYS HG2 1 1
9 11178 1 1 136 LYS HG3 H 11.089 7.855 3.020 1.00 . A A . 136 LYS HG3 1 1
9 11179 1 1 136 LYS HZ1 H 14.005 11.049 4.825 1.00 . A A . 136 LYS HZ1 1 1
9 11180 1 1 136 LYS HZ2 H 14.147 11.597 3.234 1.00 . A A . 136 LYS HZ2 1 1
9 11181 1 1 136 LYS HZ3 H 14.756 10.078 3.663 1.00 . A A . 136 LYS HZ3 1 1
9 11182 1 1 136 LYS N N 9.576 8.470 1.786 1.00 . A A . 136 LYS N 1 1
9 11183 1 1 136 LYS NZ N 13.986 10.758 3.827 1.00 . A A . 136 LYS NZ 1 1
9 11184 1 1 136 LYS O O 9.888 11.649 2.784 1.00 . A A . 136 LYS O 1 1
9 11185 1 1 137 LEU C C 6.437 12.919 1.759 1.00 . A A . 137 LEU C 1 1
9 11186 1 1 137 LEU CA C 7.779 12.479 1.151 1.00 . A A . 137 LEU CA 1 1
9 11187 1 1 137 LEU CB C 7.800 12.522 -0.396 1.00 . A A . 137 LEU CB 1 1
9 11188 1 1 137 LEU CD1 C 7.727 15.020 -0.617 1.00 . A A . 137 LEU CD1 1 1
9 11189 1 1 137 LEU CD2 C 7.225 13.582 -2.587 1.00 . A A . 137 LEU CD2 1 1
9 11190 1 1 137 LEU CG C 7.109 13.707 -1.078 1.00 . A A . 137 LEU CG 1 1
9 11191 1 1 137 LEU H H 7.513 10.392 1.238 1.00 . A A . 137 LEU H 1 1
9 11192 1 1 137 LEU HA H 8.561 13.119 1.534 1.00 . A A . 137 LEU HA 1 1
9 11193 1 1 137 LEU HB2 H 8.833 12.529 -0.709 1.00 . A A . 137 LEU HB2 1 1
9 11194 1 1 137 LEU HB3 H 7.350 11.613 -0.764 1.00 . A A . 137 LEU HB3 1 1
9 11195 1 1 137 LEU HD11 H 7.620 15.109 0.455 1.00 . A A . 137 LEU HD11 1 1
9 11196 1 1 137 LEU HD12 H 7.226 15.844 -1.100 1.00 . A A . 137 LEU HD12 1 1
9 11197 1 1 137 LEU HD13 H 8.777 15.032 -0.873 1.00 . A A . 137 LEU HD13 1 1
9 11198 1 1 137 LEU HD21 H 6.684 14.388 -3.057 1.00 . A A . 137 LEU HD21 1 1
9 11199 1 1 137 LEU HD22 H 6.812 12.636 -2.903 1.00 . A A . 137 LEU HD22 1 1
9 11200 1 1 137 LEU HD23 H 8.266 13.633 -2.873 1.00 . A A . 137 LEU HD23 1 1
9 11201 1 1 137 LEU HG H 6.051 13.702 -0.819 1.00 . A A . 137 LEU HG 1 1
9 11202 1 1 137 LEU N N 8.066 11.124 1.582 1.00 . A A . 137 LEU N 1 1
9 11203 1 1 137 LEU O O 5.896 13.979 1.451 1.00 . A A . 137 LEU O 1 1
9 11204 1 1 138 ALA C C 4.909 12.590 4.832 1.00 . A A . 138 ALA C 1 1
9 11205 1 1 138 ALA CA C 4.671 12.389 3.343 1.00 . A A . 138 ALA CA 1 1
9 11206 1 1 138 ALA CB C 3.665 11.273 3.120 1.00 . A A . 138 ALA CB 1 1
9 11207 1 1 138 ALA H H 6.408 11.276 2.894 1.00 . A A . 138 ALA H 1 1
9 11208 1 1 138 ALA HA H 4.268 13.299 2.924 1.00 . A A . 138 ALA HA 1 1
9 11209 1 1 138 ALA HB1 H 4.053 10.352 3.531 1.00 . A A . 138 ALA HB1 1 1
9 11210 1 1 138 ALA HB2 H 3.492 11.151 2.062 1.00 . A A . 138 ALA HB2 1 1
9 11211 1 1 138 ALA HB3 H 2.735 11.522 3.611 1.00 . A A . 138 ALA HB3 1 1
9 11212 1 1 138 ALA N N 5.923 12.095 2.665 1.00 . A A . 138 ALA N 1 1
9 11213 1 1 138 ALA O O 4.836 11.597 5.586 1.00 . A A . 138 ALA O 1 1
9 11214 1 1 138 ALA OXT O 5.185 13.736 5.241 1.00 . A A . 138 ALA OXT 1 1
10 11215 1 1 58 GLU C C 10.863 4.432 3.412 1.00 . A A . 58 GLU C 1 1
10 11216 1 1 58 GLU CA C 12.027 5.216 3.981 1.00 . A A . 58 GLU CA 1 1
10 11217 1 1 58 GLU CB C 13.123 5.342 2.935 1.00 . A A . 58 GLU CB 1 1
10 11218 1 1 58 GLU CD C 14.509 4.066 1.275 1.00 . A A . 58 GLU CD 1 1
10 11219 1 1 58 GLU CG C 13.773 4.018 2.596 1.00 . A A . 58 GLU CG 1 1
10 11220 1 1 58 GLU H H 12.837 3.577 4.965 1.00 . A A . 58 GLU H 1 1
10 11221 1 1 58 GLU HA H 11.680 6.199 4.252 1.00 . A A . 58 GLU HA 1 1
10 11222 1 1 58 GLU HB2 H 12.701 5.753 2.032 1.00 . A A . 58 GLU HB2 1 1
10 11223 1 1 58 GLU HB3 H 13.886 6.011 3.306 1.00 . A A . 58 GLU HB3 1 1
10 11224 1 1 58 GLU HG2 H 14.477 3.768 3.377 1.00 . A A . 58 GLU HG2 1 1
10 11225 1 1 58 GLU HG3 H 13.002 3.258 2.548 1.00 . A A . 58 GLU HG3 1 1
10 11226 1 1 58 GLU N N 12.549 4.551 5.191 1.00 . A A . 58 GLU N 1 1
10 11227 1 1 58 GLU O O 10.752 3.237 3.663 1.00 . A A . 58 GLU O 1 1
10 11228 1 1 58 GLU OE1 O 15.538 4.765 1.189 1.00 . A A . 58 GLU OE1 1 1
10 11229 1 1 58 GLU OE2 O 14.062 3.399 0.323 1.00 . A A . 58 GLU OE2 1 1
10 11230 1 1 59 MET C C 7.991 5.364 1.170 1.00 . A A . 59 MET C 1 1
10 11231 1 1 59 MET CA C 8.833 4.436 2.055 1.00 . A A . 59 MET CA 1 1
10 11232 1 1 59 MET CB C 7.976 3.802 3.155 1.00 . A A . 59 MET CB 1 1
10 11233 1 1 59 MET CE C 6.592 5.286 6.819 1.00 . A A . 59 MET CE 1 1
10 11234 1 1 59 MET CG C 7.660 4.744 4.315 1.00 . A A . 59 MET CG 1 1
10 11235 1 1 59 MET H H 10.126 6.062 2.495 1.00 . A A . 59 MET H 1 1
10 11236 1 1 59 MET HA H 9.216 3.648 1.424 1.00 . A A . 59 MET HA 1 1
10 11237 1 1 59 MET HB2 H 7.048 3.466 2.720 1.00 . A A . 59 MET HB2 1 1
10 11238 1 1 59 MET HB3 H 8.504 2.948 3.549 1.00 . A A . 59 MET HB3 1 1
10 11239 1 1 59 MET HE1 H 5.997 6.047 6.336 1.00 . A A . 59 MET HE1 1 1
10 11240 1 1 59 MET HE2 H 7.553 5.699 7.095 1.00 . A A . 59 MET HE2 1 1
10 11241 1 1 59 MET HE3 H 6.082 4.938 7.705 1.00 . A A . 59 MET HE3 1 1
10 11242 1 1 59 MET HG2 H 8.586 5.168 4.676 1.00 . A A . 59 MET HG2 1 1
10 11243 1 1 59 MET HG3 H 7.023 5.537 3.953 1.00 . A A . 59 MET HG3 1 1
10 11244 1 1 59 MET N N 9.991 5.105 2.649 1.00 . A A . 59 MET N 1 1
10 11245 1 1 59 MET O O 7.580 6.443 1.580 1.00 . A A . 59 MET O 1 1
10 11246 1 1 59 MET SD S 6.835 3.915 5.689 1.00 . A A . 59 MET SD 1 1
10 11247 1 1 60 THR C C 5.475 5.366 -0.822 1.00 . A A . 60 THR C 1 1
10 11248 1 1 60 THR CA C 6.957 5.615 -1.052 1.00 . A A . 60 THR CA 1 1
10 11249 1 1 60 THR CB C 7.320 5.113 -2.461 1.00 . A A . 60 THR CB 1 1
10 11250 1 1 60 THR CG2 C 6.475 5.781 -3.533 1.00 . A A . 60 THR CG2 1 1
10 11251 1 1 60 THR H H 8.153 4.050 -0.315 1.00 . A A . 60 THR H 1 1
10 11252 1 1 60 THR HA H 7.162 6.672 -0.988 1.00 . A A . 60 THR HA 1 1
10 11253 1 1 60 THR HB H 7.126 4.050 -2.494 1.00 . A A . 60 THR HB 1 1
10 11254 1 1 60 THR HG1 H 9.100 4.499 -3.027 1.00 . A A . 60 THR HG1 1 1
10 11255 1 1 60 THR HG21 H 5.435 5.519 -3.384 1.00 . A A . 60 THR HG21 1 1
10 11256 1 1 60 THR HG22 H 6.794 5.445 -4.509 1.00 . A A . 60 THR HG22 1 1
10 11257 1 1 60 THR HG23 H 6.587 6.852 -3.465 1.00 . A A . 60 THR HG23 1 1
10 11258 1 1 60 THR N N 7.764 4.913 -0.058 1.00 . A A . 60 THR N 1 1
10 11259 1 1 60 THR O O 5.038 4.227 -0.771 1.00 . A A . 60 THR O 1 1
10 11260 1 1 60 THR OG1 O 8.712 5.326 -2.716 1.00 . A A . 60 THR OG1 1 1
10 11261 1 1 61 ARG C C 2.429 6.169 -1.621 1.00 . A A . 61 ARG C 1 1
10 11262 1 1 61 ARG CA C 3.302 6.302 -0.374 1.00 . A A . 61 ARG CA 1 1
10 11263 1 1 61 ARG CB C 2.883 7.518 0.448 1.00 . A A . 61 ARG CB 1 1
10 11264 1 1 61 ARG CD C 1.329 8.491 2.157 1.00 . A A . 61 ARG CD 1 1
10 11265 1 1 61 ARG CG C 1.695 7.259 1.348 1.00 . A A . 61 ARG CG 1 1
10 11266 1 1 61 ARG CZ C 0.834 8.885 4.542 1.00 . A A . 61 ARG CZ 1 1
10 11267 1 1 61 ARG H H 5.082 7.310 -0.883 1.00 . A A . 61 ARG H 1 1
10 11268 1 1 61 ARG HA H 3.181 5.416 0.225 1.00 . A A . 61 ARG HA 1 1
10 11269 1 1 61 ARG HB2 H 3.715 7.823 1.065 1.00 . A A . 61 ARG HB2 1 1
10 11270 1 1 61 ARG HB3 H 2.631 8.322 -0.226 1.00 . A A . 61 ARG HB3 1 1
10 11271 1 1 61 ARG HD2 H 1.968 9.309 1.858 1.00 . A A . 61 ARG HD2 1 1
10 11272 1 1 61 ARG HD3 H 0.299 8.747 1.964 1.00 . A A . 61 ARG HD3 1 1
10 11273 1 1 61 ARG HE H 2.160 7.556 3.853 1.00 . A A . 61 ARG HE 1 1
10 11274 1 1 61 ARG HG2 H 0.855 6.961 0.744 1.00 . A A . 61 ARG HG2 1 1
10 11275 1 1 61 ARG HG3 H 1.948 6.462 2.032 1.00 . A A . 61 ARG HG3 1 1
10 11276 1 1 61 ARG HH11 H -0.209 10.093 3.291 1.00 . A A . 61 ARG HH11 1 1
10 11277 1 1 61 ARG HH12 H -0.528 10.320 4.979 1.00 . A A . 61 ARG HH12 1 1
10 11278 1 1 61 ARG HH21 H 1.726 7.843 6.022 1.00 . A A . 61 ARG HH21 1 1
10 11279 1 1 61 ARG HH22 H 0.573 9.038 6.538 1.00 . A A . 61 ARG HH22 1 1
10 11280 1 1 61 ARG N N 4.706 6.425 -0.719 1.00 . A A . 61 ARG N 1 1
10 11281 1 1 61 ARG NE N 1.499 8.252 3.585 1.00 . A A . 61 ARG NE 1 1
10 11282 1 1 61 ARG NH1 N -0.038 9.841 4.247 1.00 . A A . 61 ARG NH1 1 1
10 11283 1 1 61 ARG NH2 N 1.060 8.564 5.802 1.00 . A A . 61 ARG NH2 1 1
10 11284 1 1 61 ARG O O 2.430 7.047 -2.480 1.00 . A A . 61 ARG O 1 1
10 11285 1 1 62 LEU C C -0.674 4.913 -2.177 1.00 . A A . 62 LEU C 1 1
10 11286 1 1 62 LEU CA C 0.720 4.862 -2.777 1.00 . A A . 62 LEU CA 1 1
10 11287 1 1 62 LEU CB C 0.887 3.532 -3.542 1.00 . A A . 62 LEU CB 1 1
10 11288 1 1 62 LEU CD1 C 1.784 1.234 -3.709 1.00 . A A . 62 LEU CD1 1 1
10 11289 1 1 62 LEU CD2 C 3.368 3.120 -3.396 1.00 . A A . 62 LEU CD2 1 1
10 11290 1 1 62 LEU CG C 1.981 2.584 -3.061 1.00 . A A . 62 LEU CG 1 1
10 11291 1 1 62 LEU H H 1.884 4.319 -1.089 1.00 . A A . 62 LEU H 1 1
10 11292 1 1 62 LEU HA H 0.822 5.680 -3.474 1.00 . A A . 62 LEU HA 1 1
10 11293 1 1 62 LEU HB2 H -0.053 2.987 -3.498 1.00 . A A . 62 LEU HB2 1 1
10 11294 1 1 62 LEU HB3 H 1.088 3.771 -4.576 1.00 . A A . 62 LEU HB3 1 1
10 11295 1 1 62 LEU HD11 H 1.741 1.351 -4.783 1.00 . A A . 62 LEU HD11 1 1
10 11296 1 1 62 LEU HD12 H 0.860 0.797 -3.357 1.00 . A A . 62 LEU HD12 1 1
10 11297 1 1 62 LEU HD13 H 2.610 0.592 -3.451 1.00 . A A . 62 LEU HD13 1 1
10 11298 1 1 62 LEU HD21 H 4.116 2.420 -3.053 1.00 . A A . 62 LEU HD21 1 1
10 11299 1 1 62 LEU HD22 H 3.515 4.071 -2.906 1.00 . A A . 62 LEU HD22 1 1
10 11300 1 1 62 LEU HD23 H 3.457 3.246 -4.464 1.00 . A A . 62 LEU HD23 1 1
10 11301 1 1 62 LEU HG H 1.902 2.457 -1.991 1.00 . A A . 62 LEU HG 1 1
10 11302 1 1 62 LEU N N 1.720 5.049 -1.728 1.00 . A A . 62 LEU N 1 1
10 11303 1 1 62 LEU O O -0.980 4.170 -1.245 1.00 . A A . 62 LEU O 1 1
10 11304 1 1 63 MET C C -3.737 4.809 -2.877 1.00 . A A . 63 MET C 1 1
10 11305 1 1 63 MET CA C -2.882 5.888 -2.232 1.00 . A A . 63 MET CA 1 1
10 11306 1 1 63 MET CB C -3.484 7.268 -2.505 1.00 . A A . 63 MET CB 1 1
10 11307 1 1 63 MET CE C -6.195 8.606 -3.696 1.00 . A A . 63 MET CE 1 1
10 11308 1 1 63 MET CG C -3.619 7.617 -3.982 1.00 . A A . 63 MET CG 1 1
10 11309 1 1 63 MET H H -1.199 6.393 -3.415 1.00 . A A . 63 MET H 1 1
10 11310 1 1 63 MET HA H -2.871 5.720 -1.165 1.00 . A A . 63 MET HA 1 1
10 11311 1 1 63 MET HB2 H -4.462 7.312 -2.052 1.00 . A A . 63 MET HB2 1 1
10 11312 1 1 63 MET HB3 H -2.854 8.014 -2.041 1.00 . A A . 63 MET HB3 1 1
10 11313 1 1 63 MET HE1 H -6.512 7.741 -4.261 1.00 . A A . 63 MET HE1 1 1
10 11314 1 1 63 MET HE2 H -6.901 9.412 -3.843 1.00 . A A . 63 MET HE2 1 1
10 11315 1 1 63 MET HE3 H -6.149 8.354 -2.647 1.00 . A A . 63 MET HE3 1 1
10 11316 1 1 63 MET HG2 H -2.632 7.755 -4.399 1.00 . A A . 63 MET HG2 1 1
10 11317 1 1 63 MET HG3 H -4.111 6.798 -4.488 1.00 . A A . 63 MET HG3 1 1
10 11318 1 1 63 MET N N -1.512 5.794 -2.699 1.00 . A A . 63 MET N 1 1
10 11319 1 1 63 MET O O -3.708 4.614 -4.093 1.00 . A A . 63 MET O 1 1
10 11320 1 1 63 MET SD S -4.573 9.125 -4.257 1.00 . A A . 63 MET SD 1 1
10 11321 1 1 64 VAL C C -6.774 3.323 -2.083 1.00 . A A . 64 VAL C 1 1
10 11322 1 1 64 VAL CA C -5.338 3.030 -2.495 1.00 . A A . 64 VAL CA 1 1
10 11323 1 1 64 VAL CB C -4.907 1.684 -1.881 1.00 . A A . 64 VAL CB 1 1
10 11324 1 1 64 VAL CG1 C -5.801 0.562 -2.363 1.00 . A A . 64 VAL CG1 1 1
10 11325 1 1 64 VAL CG2 C -3.448 1.383 -2.194 1.00 . A A . 64 VAL CG2 1 1
10 11326 1 1 64 VAL H H -4.416 4.289 -1.085 1.00 . A A . 64 VAL H 1 1
10 11327 1 1 64 VAL HA H -5.276 2.962 -3.571 1.00 . A A . 64 VAL HA 1 1
10 11328 1 1 64 VAL HB H -5.012 1.756 -0.808 1.00 . A A . 64 VAL HB 1 1
10 11329 1 1 64 VAL HG11 H -5.516 -0.355 -1.872 1.00 . A A . 64 VAL HG11 1 1
10 11330 1 1 64 VAL HG12 H -5.692 0.451 -3.433 1.00 . A A . 64 VAL HG12 1 1
10 11331 1 1 64 VAL HG13 H -6.826 0.797 -2.123 1.00 . A A . 64 VAL HG13 1 1
10 11332 1 1 64 VAL HG21 H -2.819 2.141 -1.752 1.00 . A A . 64 VAL HG21 1 1
10 11333 1 1 64 VAL HG22 H -3.306 1.374 -3.265 1.00 . A A . 64 VAL HG22 1 1
10 11334 1 1 64 VAL HG23 H -3.185 0.414 -1.790 1.00 . A A . 64 VAL HG23 1 1
10 11335 1 1 64 VAL N N -4.471 4.100 -2.047 1.00 . A A . 64 VAL N 1 1
10 11336 1 1 64 VAL O O -7.123 3.186 -0.917 1.00 . A A . 64 VAL O 1 1
10 11337 1 1 65 THR C C -9.891 2.885 -2.642 1.00 . A A . 65 THR C 1 1
10 11338 1 1 65 THR CA C -8.970 4.095 -2.670 1.00 . A A . 65 THR CA 1 1
10 11339 1 1 65 THR CB C -9.556 5.145 -3.606 1.00 . A A . 65 THR CB 1 1
10 11340 1 1 65 THR CG2 C -9.468 6.528 -2.981 1.00 . A A . 65 THR CG2 1 1
10 11341 1 1 65 THR H H -7.306 3.829 -3.948 1.00 . A A . 65 THR H 1 1
10 11342 1 1 65 THR HA H -8.950 4.520 -1.681 1.00 . A A . 65 THR HA 1 1
10 11343 1 1 65 THR HB H -10.595 4.900 -3.756 1.00 . A A . 65 THR HB 1 1
10 11344 1 1 65 THR HG1 H -8.992 5.967 -5.311 1.00 . A A . 65 THR HG1 1 1
10 11345 1 1 65 THR HG21 H -10.062 6.551 -2.077 1.00 . A A . 65 THR HG21 1 1
10 11346 1 1 65 THR HG22 H -9.842 7.264 -3.677 1.00 . A A . 65 THR HG22 1 1
10 11347 1 1 65 THR HG23 H -8.439 6.749 -2.739 1.00 . A A . 65 THR HG23 1 1
10 11348 1 1 65 THR N N -7.605 3.749 -3.016 1.00 . A A . 65 THR N 1 1
10 11349 1 1 65 THR O O -9.898 2.053 -3.551 1.00 . A A . 65 THR O 1 1
10 11350 1 1 65 THR OG1 O -8.876 5.119 -4.867 1.00 . A A . 65 THR OG1 1 1
10 11351 1 1 66 GLU C C -13.030 2.239 -1.747 1.00 . A A . 66 GLU C 1 1
10 11352 1 1 66 GLU CA C -11.633 1.755 -1.386 1.00 . A A . 66 GLU CA 1 1
10 11353 1 1 66 GLU CB C -11.626 1.317 0.064 1.00 . A A . 66 GLU CB 1 1
10 11354 1 1 66 GLU CD C -10.305 1.069 2.158 1.00 . A A . 66 GLU CD 1 1
10 11355 1 1 66 GLU CG C -10.245 1.166 0.650 1.00 . A A . 66 GLU CG 1 1
10 11356 1 1 66 GLU H H -10.583 3.502 -0.884 1.00 . A A . 66 GLU H 1 1
10 11357 1 1 66 GLU HA H -11.361 0.922 -2.002 1.00 . A A . 66 GLU HA 1 1
10 11358 1 1 66 GLU HB2 H -12.167 2.041 0.653 1.00 . A A . 66 GLU HB2 1 1
10 11359 1 1 66 GLU HB3 H -12.121 0.360 0.134 1.00 . A A . 66 GLU HB3 1 1
10 11360 1 1 66 GLU HG2 H -9.793 0.275 0.242 1.00 . A A . 66 GLU HG2 1 1
10 11361 1 1 66 GLU HG3 H -9.654 2.028 0.379 1.00 . A A . 66 GLU HG3 1 1
10 11362 1 1 66 GLU N N -10.670 2.812 -1.582 1.00 . A A . 66 GLU N 1 1
10 11363 1 1 66 GLU O O -13.589 3.111 -1.079 1.00 . A A . 66 GLU O 1 1
10 11364 1 1 66 GLU OE1 O -11.047 0.209 2.669 1.00 . A A . 66 GLU OE1 1 1
10 11365 1 1 66 GLU OE2 O -9.566 1.823 2.833 1.00 . A A . 66 GLU OE2 1 1
10 11366 1 1 67 LYS C C -15.571 0.716 -3.753 1.00 . A A . 67 LYS C 1 1
10 11367 1 1 67 LYS CA C -14.950 1.981 -3.201 1.00 . A A . 67 LYS CA 1 1
10 11368 1 1 67 LYS CB C -15.022 3.142 -4.214 1.00 . A A . 67 LYS CB 1 1
10 11369 1 1 67 LYS CD C -12.661 3.478 -5.067 1.00 . A A . 67 LYS CD 1 1
10 11370 1 1 67 LYS CE C -11.737 3.446 -6.278 1.00 . A A . 67 LYS CE 1 1
10 11371 1 1 67 LYS CG C -14.076 3.029 -5.412 1.00 . A A . 67 LYS CG 1 1
10 11372 1 1 67 LYS H H -13.057 1.068 -3.350 1.00 . A A . 67 LYS H 1 1
10 11373 1 1 67 LYS HA H -15.485 2.251 -2.308 1.00 . A A . 67 LYS HA 1 1
10 11374 1 1 67 LYS HB2 H -16.031 3.200 -4.594 1.00 . A A . 67 LYS HB2 1 1
10 11375 1 1 67 LYS HB3 H -14.797 4.061 -3.695 1.00 . A A . 67 LYS HB3 1 1
10 11376 1 1 67 LYS HD2 H -12.700 4.488 -4.689 1.00 . A A . 67 LYS HD2 1 1
10 11377 1 1 67 LYS HD3 H -12.262 2.824 -4.304 1.00 . A A . 67 LYS HD3 1 1
10 11378 1 1 67 LYS HE2 H -10.726 3.631 -5.949 1.00 . A A . 67 LYS HE2 1 1
10 11379 1 1 67 LYS HE3 H -11.794 2.466 -6.732 1.00 . A A . 67 LYS HE3 1 1
10 11380 1 1 67 LYS HG2 H -14.048 2.001 -5.735 1.00 . A A . 67 LYS HG2 1 1
10 11381 1 1 67 LYS HG3 H -14.455 3.647 -6.213 1.00 . A A . 67 LYS HG3 1 1
10 11382 1 1 67 LYS HZ1 H -11.402 4.483 -8.061 1.00 . A A . 67 LYS HZ1 1 1
10 11383 1 1 67 LYS HZ2 H -12.138 5.412 -6.855 1.00 . A A . 67 LYS HZ2 1 1
10 11384 1 1 67 LYS HZ3 H -13.040 4.256 -7.697 1.00 . A A . 67 LYS HZ3 1 1
10 11385 1 1 67 LYS N N -13.582 1.692 -2.809 1.00 . A A . 67 LYS N 1 1
10 11386 1 1 67 LYS NZ N -12.106 4.470 -7.292 1.00 . A A . 67 LYS NZ 1 1
10 11387 1 1 67 LYS O O -14.976 -0.339 -3.615 1.00 . A A . 67 LYS O 1 1
10 11388 1 1 68 GLN C C -16.406 -1.142 -5.855 1.00 . A A . 68 GLN C 1 1
10 11389 1 1 68 GLN CA C -17.374 -0.417 -4.918 1.00 . A A . 68 GLN CA 1 1
10 11390 1 1 68 GLN CB C -18.674 -0.069 -5.642 1.00 . A A . 68 GLN CB 1 1
10 11391 1 1 68 GLN CD C -20.794 -0.933 -6.708 1.00 . A A . 68 GLN CD 1 1
10 11392 1 1 68 GLN CG C -19.455 -1.289 -6.096 1.00 . A A . 68 GLN CG 1 1
10 11393 1 1 68 GLN H H -17.191 1.656 -4.465 1.00 . A A . 68 GLN H 1 1
10 11394 1 1 68 GLN HA H -17.600 -1.070 -4.088 1.00 . A A . 68 GLN HA 1 1
10 11395 1 1 68 GLN HB2 H -19.301 0.509 -4.976 1.00 . A A . 68 GLN HB2 1 1
10 11396 1 1 68 GLN HB3 H -18.442 0.527 -6.512 1.00 . A A . 68 GLN HB3 1 1
10 11397 1 1 68 GLN HE21 H -20.715 -2.540 -7.866 1.00 . A A . 68 GLN HE21 1 1
10 11398 1 1 68 GLN HE22 H -22.118 -1.550 -8.049 1.00 . A A . 68 GLN HE22 1 1
10 11399 1 1 68 GLN HG2 H -18.871 -1.821 -6.831 1.00 . A A . 68 GLN HG2 1 1
10 11400 1 1 68 GLN HG3 H -19.626 -1.929 -5.242 1.00 . A A . 68 GLN HG3 1 1
10 11401 1 1 68 GLN N N -16.741 0.788 -4.374 1.00 . A A . 68 GLN N 1 1
10 11402 1 1 68 GLN NE2 N -21.255 -1.755 -7.632 1.00 . A A . 68 GLN NE2 1 1
10 11403 1 1 68 GLN O O -16.501 -2.351 -6.063 1.00 . A A . 68 GLN O 1 1
10 11404 1 1 68 GLN OE1 O -21.412 0.073 -6.349 1.00 . A A . 68 GLN OE1 1 1
10 11405 1 1 69 GLU C C -13.435 -1.771 -6.314 1.00 . A A . 69 GLU C 1 1
10 11406 1 1 69 GLU CA C -14.367 -0.919 -7.175 1.00 . A A . 69 GLU CA 1 1
10 11407 1 1 69 GLU CB C -13.556 0.239 -7.732 1.00 . A A . 69 GLU CB 1 1
10 11408 1 1 69 GLU CD C -12.903 -0.915 -9.886 1.00 . A A . 69 GLU CD 1 1
10 11409 1 1 69 GLU CG C -12.422 -0.176 -8.658 1.00 . A A . 69 GLU CG 1 1
10 11410 1 1 69 GLU H H -15.527 0.590 -6.276 1.00 . A A . 69 GLU H 1 1
10 11411 1 1 69 GLU HA H -14.762 -1.503 -7.986 1.00 . A A . 69 GLU HA 1 1
10 11412 1 1 69 GLU HB2 H -14.215 0.895 -8.273 1.00 . A A . 69 GLU HB2 1 1
10 11413 1 1 69 GLU HB3 H -13.126 0.775 -6.893 1.00 . A A . 69 GLU HB3 1 1
10 11414 1 1 69 GLU HG2 H -11.893 0.710 -8.975 1.00 . A A . 69 GLU HG2 1 1
10 11415 1 1 69 GLU HG3 H -11.745 -0.819 -8.110 1.00 . A A . 69 GLU HG3 1 1
10 11416 1 1 69 GLU N N -15.468 -0.381 -6.396 1.00 . A A . 69 GLU N 1 1
10 11417 1 1 69 GLU O O -13.267 -2.968 -6.544 1.00 . A A . 69 GLU O 1 1
10 11418 1 1 69 GLU OE1 O -13.043 -2.153 -9.818 1.00 . A A . 69 GLU OE1 1 1
10 11419 1 1 69 GLU OE2 O -13.158 -0.261 -10.917 1.00 . A A . 69 GLU OE2 1 1
10 11420 1 1 70 SER C C -11.949 -1.871 -3.112 1.00 . A A . 70 SER C 1 1
10 11421 1 1 70 SER CA C -11.709 -1.698 -4.604 1.00 . A A . 70 SER CA 1 1
10 11422 1 1 70 SER CB C -10.499 -0.791 -4.801 1.00 . A A . 70 SER CB 1 1
10 11423 1 1 70 SER H H -13.196 -0.263 -5.029 1.00 . A A . 70 SER H 1 1
10 11424 1 1 70 SER HA H -11.493 -2.661 -5.039 1.00 . A A . 70 SER HA 1 1
10 11425 1 1 70 SER HB2 H -10.614 0.099 -4.199 1.00 . A A . 70 SER HB2 1 1
10 11426 1 1 70 SER HB3 H -9.611 -1.320 -4.492 1.00 . A A . 70 SER HB3 1 1
10 11427 1 1 70 SER HG H -9.783 -1.052 -6.608 1.00 . A A . 70 SER HG 1 1
10 11428 1 1 70 SER N N -12.851 -1.134 -5.304 1.00 . A A . 70 SER N 1 1
10 11429 1 1 70 SER O O -11.001 -2.019 -2.354 1.00 . A A . 70 SER O 1 1
10 11430 1 1 70 SER OG O -10.358 -0.415 -6.159 1.00 . A A . 70 SER OG 1 1
10 11431 1 1 71 LYS C C -13.138 -3.536 -0.879 1.00 . A A . 71 LYS C 1 1
10 11432 1 1 71 LYS CA C -13.473 -2.094 -1.261 1.00 . A A . 71 LYS CA 1 1
10 11433 1 1 71 LYS CB C -14.924 -1.760 -0.891 1.00 . A A . 71 LYS CB 1 1
10 11434 1 1 71 LYS CD C -14.385 -0.536 1.245 1.00 . A A . 71 LYS CD 1 1
10 11435 1 1 71 LYS CE C -14.419 0.798 1.980 1.00 . A A . 71 LYS CE 1 1
10 11436 1 1 71 LYS CG C -15.071 -0.454 -0.115 1.00 . A A . 71 LYS CG 1 1
10 11437 1 1 71 LYS H H -13.937 -1.627 -3.282 1.00 . A A . 71 LYS H 1 1
10 11438 1 1 71 LYS HA H -12.816 -1.433 -0.717 1.00 . A A . 71 LYS HA 1 1
10 11439 1 1 71 LYS HB2 H -15.506 -1.683 -1.797 1.00 . A A . 71 LYS HB2 1 1
10 11440 1 1 71 LYS HB3 H -15.322 -2.559 -0.285 1.00 . A A . 71 LYS HB3 1 1
10 11441 1 1 71 LYS HD2 H -14.892 -1.277 1.845 1.00 . A A . 71 LYS HD2 1 1
10 11442 1 1 71 LYS HD3 H -13.358 -0.833 1.102 1.00 . A A . 71 LYS HD3 1 1
10 11443 1 1 71 LYS HE2 H -14.023 1.563 1.330 1.00 . A A . 71 LYS HE2 1 1
10 11444 1 1 71 LYS HE3 H -15.442 1.032 2.227 1.00 . A A . 71 LYS HE3 1 1
10 11445 1 1 71 LYS HG2 H -14.623 0.347 -0.687 1.00 . A A . 71 LYS HG2 1 1
10 11446 1 1 71 LYS HG3 H -16.120 -0.249 0.033 1.00 . A A . 71 LYS HG3 1 1
10 11447 1 1 71 LYS HZ1 H -12.613 0.536 3.019 1.00 . A A . 71 LYS HZ1 1 1
10 11448 1 1 71 LYS HZ2 H -13.989 0.051 3.884 1.00 . A A . 71 LYS HZ2 1 1
10 11449 1 1 71 LYS HZ3 H -13.648 1.695 3.705 1.00 . A A . 71 LYS HZ3 1 1
10 11450 1 1 71 LYS N N -13.196 -1.852 -2.669 1.00 . A A . 71 LYS N 1 1
10 11451 1 1 71 LYS NZ N -13.614 0.768 3.235 1.00 . A A . 71 LYS NZ 1 1
10 11452 1 1 71 LYS O O -13.146 -3.898 0.294 1.00 . A A . 71 LYS O 1 1
10 11453 1 1 72 ASN C C -10.944 -5.568 -0.969 1.00 . A A . 72 ASN C 1 1
10 11454 1 1 72 ASN CA C -12.287 -5.685 -1.676 1.00 . A A . 72 ASN CA 1 1
10 11455 1 1 72 ASN CB C -12.081 -6.387 -3.022 1.00 . A A . 72 ASN CB 1 1
10 11456 1 1 72 ASN CG C -13.348 -6.488 -3.845 1.00 . A A . 72 ASN CG 1 1
10 11457 1 1 72 ASN H H -13.023 -4.053 -2.804 1.00 . A A . 72 ASN H 1 1
10 11458 1 1 72 ASN HA H -12.964 -6.258 -1.062 1.00 . A A . 72 ASN HA 1 1
10 11459 1 1 72 ASN HB2 H -11.349 -5.830 -3.596 1.00 . A A . 72 ASN HB2 1 1
10 11460 1 1 72 ASN HB3 H -11.706 -7.383 -2.844 1.00 . A A . 72 ASN HB3 1 1
10 11461 1 1 72 ASN HD21 H -13.668 -8.332 -3.184 1.00 . A A . 72 ASN HD21 1 1
10 11462 1 1 72 ASN HD22 H -14.840 -7.717 -4.296 1.00 . A A . 72 ASN HD22 1 1
10 11463 1 1 72 ASN N N -12.847 -4.353 -1.886 1.00 . A A . 72 ASN N 1 1
10 11464 1 1 72 ASN ND2 N -14.019 -7.625 -3.767 1.00 . A A . 72 ASN ND2 1 1
10 11465 1 1 72 ASN O O -10.537 -6.449 -0.211 1.00 . A A . 72 ASN O 1 1
10 11466 1 1 72 ASN OD1 O -13.705 -5.559 -4.570 1.00 . A A . 72 ASN OD1 1 1
10 11467 1 1 73 PHE C C -9.014 -3.877 0.819 1.00 . A A . 73 PHE C 1 1
10 11468 1 1 73 PHE CA C -8.956 -4.191 -0.675 1.00 . A A . 73 PHE CA 1 1
10 11469 1 1 73 PHE CB C -8.316 -3.025 -1.440 1.00 . A A . 73 PHE CB 1 1
10 11470 1 1 73 PHE CD1 C -6.891 -1.642 0.082 1.00 . A A . 73 PHE CD1 1 1
10 11471 1 1 73 PHE CD2 C -5.809 -3.194 -1.368 1.00 . A A . 73 PHE CD2 1 1
10 11472 1 1 73 PHE CE1 C -5.670 -1.269 0.595 1.00 . A A . 73 PHE CE1 1 1
10 11473 1 1 73 PHE CE2 C -4.586 -2.819 -0.855 1.00 . A A . 73 PHE CE2 1 1
10 11474 1 1 73 PHE CG C -6.978 -2.610 -0.903 1.00 . A A . 73 PHE CG 1 1
10 11475 1 1 73 PHE CZ C -4.517 -1.859 0.126 1.00 . A A . 73 PHE CZ 1 1
10 11476 1 1 73 PHE H H -10.693 -3.770 -1.791 1.00 . A A . 73 PHE H 1 1
10 11477 1 1 73 PHE HA H -8.358 -5.076 -0.824 1.00 . A A . 73 PHE HA 1 1
10 11478 1 1 73 PHE HB2 H -8.186 -3.312 -2.471 1.00 . A A . 73 PHE HB2 1 1
10 11479 1 1 73 PHE HB3 H -8.977 -2.169 -1.387 1.00 . A A . 73 PHE HB3 1 1
10 11480 1 1 73 PHE HD1 H -7.797 -1.176 0.451 1.00 . A A . 73 PHE HD1 1 1
10 11481 1 1 73 PHE HD2 H -5.859 -3.944 -2.147 1.00 . A A . 73 PHE HD2 1 1
10 11482 1 1 73 PHE HE1 H -5.617 -0.515 1.363 1.00 . A A . 73 PHE HE1 1 1
10 11483 1 1 73 PHE HE2 H -3.684 -3.279 -1.218 1.00 . A A . 73 PHE HE2 1 1
10 11484 1 1 73 PHE HZ H -3.559 -1.570 0.527 1.00 . A A . 73 PHE HZ 1 1
10 11485 1 1 73 PHE N N -10.277 -4.451 -1.217 1.00 . A A . 73 PHE N 1 1
10 11486 1 1 73 PHE O O -8.027 -4.074 1.530 1.00 . A A . 73 PHE O 1 1
10 11487 1 1 74 SER C C -9.758 -3.951 3.668 1.00 . A A . 74 SER C 1 1
10 11488 1 1 74 SER CA C -10.329 -2.948 2.666 1.00 . A A . 74 SER CA 1 1
10 11489 1 1 74 SER CB C -11.802 -2.679 2.981 1.00 . A A . 74 SER CB 1 1
10 11490 1 1 74 SER H H -10.951 -3.400 0.693 1.00 . A A . 74 SER H 1 1
10 11491 1 1 74 SER HA H -9.788 -2.017 2.758 1.00 . A A . 74 SER HA 1 1
10 11492 1 1 74 SER HB2 H -11.880 -2.306 3.990 1.00 . A A . 74 SER HB2 1 1
10 11493 1 1 74 SER HB3 H -12.184 -1.939 2.295 1.00 . A A . 74 SER HB3 1 1
10 11494 1 1 74 SER HG H -13.096 -3.823 2.041 1.00 . A A . 74 SER HG 1 1
10 11495 1 1 74 SER N N -10.176 -3.418 1.288 1.00 . A A . 74 SER N 1 1
10 11496 1 1 74 SER O O -8.874 -3.624 4.457 1.00 . A A . 74 SER O 1 1
10 11497 1 1 74 SER OG O -12.587 -3.857 2.865 1.00 . A A . 74 SER OG 1 1
10 11498 1 1 75 LYS C C -8.506 -6.863 4.056 1.00 . A A . 75 LYS C 1 1
10 11499 1 1 75 LYS CA C -9.799 -6.218 4.528 1.00 . A A . 75 LYS CA 1 1
10 11500 1 1 75 LYS CB C -10.868 -7.293 4.712 1.00 . A A . 75 LYS CB 1 1
10 11501 1 1 75 LYS CD C -11.724 -6.434 6.931 1.00 . A A . 75 LYS CD 1 1
10 11502 1 1 75 LYS CE C -11.085 -7.588 7.689 1.00 . A A . 75 LYS CE 1 1
10 11503 1 1 75 LYS CG C -12.083 -6.829 5.501 1.00 . A A . 75 LYS CG 1 1
10 11504 1 1 75 LYS H H -10.945 -5.389 2.951 1.00 . A A . 75 LYS H 1 1
10 11505 1 1 75 LYS HA H -9.614 -5.746 5.484 1.00 . A A . 75 LYS HA 1 1
10 11506 1 1 75 LYS HB2 H -11.201 -7.619 3.738 1.00 . A A . 75 LYS HB2 1 1
10 11507 1 1 75 LYS HB3 H -10.427 -8.134 5.230 1.00 . A A . 75 LYS HB3 1 1
10 11508 1 1 75 LYS HD2 H -11.032 -5.606 6.905 1.00 . A A . 75 LYS HD2 1 1
10 11509 1 1 75 LYS HD3 H -12.627 -6.134 7.444 1.00 . A A . 75 LYS HD3 1 1
10 11510 1 1 75 LYS HE2 H -11.741 -8.444 7.634 1.00 . A A . 75 LYS HE2 1 1
10 11511 1 1 75 LYS HE3 H -10.140 -7.829 7.222 1.00 . A A . 75 LYS HE3 1 1
10 11512 1 1 75 LYS HG2 H -12.514 -5.978 5.000 1.00 . A A . 75 LYS HG2 1 1
10 11513 1 1 75 LYS HG3 H -12.803 -7.633 5.530 1.00 . A A . 75 LYS HG3 1 1
10 11514 1 1 75 LYS HZ1 H -10.208 -6.439 9.197 1.00 . A A . 75 LYS HZ1 1 1
10 11515 1 1 75 LYS HZ2 H -10.409 -8.068 9.602 1.00 . A A . 75 LYS HZ2 1 1
10 11516 1 1 75 LYS HZ3 H -11.741 -7.032 9.590 1.00 . A A . 75 LYS HZ3 1 1
10 11517 1 1 75 LYS N N -10.250 -5.181 3.614 1.00 . A A . 75 LYS N 1 1
10 11518 1 1 75 LYS NZ N -10.845 -7.258 9.118 1.00 . A A . 75 LYS NZ 1 1
10 11519 1 1 75 LYS O O -7.853 -7.567 4.823 1.00 . A A . 75 LYS O 1 1
10 11520 1 1 76 MET C C -5.730 -6.498 3.010 1.00 . A A . 76 MET C 1 1
10 11521 1 1 76 MET CA C -6.876 -7.170 2.291 1.00 . A A . 76 MET CA 1 1
10 11522 1 1 76 MET CB C -6.727 -6.940 0.789 1.00 . A A . 76 MET CB 1 1
10 11523 1 1 76 MET CE C -4.622 -10.206 -0.702 1.00 . A A . 76 MET CE 1 1
10 11524 1 1 76 MET CG C -5.614 -7.773 0.164 1.00 . A A . 76 MET CG 1 1
10 11525 1 1 76 MET H H -8.714 -6.112 2.206 1.00 . A A . 76 MET H 1 1
10 11526 1 1 76 MET HA H -6.851 -8.231 2.495 1.00 . A A . 76 MET HA 1 1
10 11527 1 1 76 MET HB2 H -7.656 -7.188 0.303 1.00 . A A . 76 MET HB2 1 1
10 11528 1 1 76 MET HB3 H -6.507 -5.894 0.609 1.00 . A A . 76 MET HB3 1 1
10 11529 1 1 76 MET HE1 H -4.818 -9.909 -1.722 1.00 . A A . 76 MET HE1 1 1
10 11530 1 1 76 MET HE2 H -4.619 -11.284 -0.635 1.00 . A A . 76 MET HE2 1 1
10 11531 1 1 76 MET HE3 H -3.661 -9.820 -0.395 1.00 . A A . 76 MET HE3 1 1
10 11532 1 1 76 MET HG2 H -5.563 -7.549 -0.890 1.00 . A A . 76 MET HG2 1 1
10 11533 1 1 76 MET HG3 H -4.670 -7.514 0.633 1.00 . A A . 76 MET HG3 1 1
10 11534 1 1 76 MET N N -8.136 -6.640 2.798 1.00 . A A . 76 MET N 1 1
10 11535 1 1 76 MET O O -4.829 -7.155 3.520 1.00 . A A . 76 MET O 1 1
10 11536 1 1 76 MET SD S -5.896 -9.545 0.367 1.00 . A A . 76 MET SD 1 1
10 11537 1 1 77 ALA C C -4.732 -4.674 5.227 1.00 . A A . 77 ALA C 1 1
10 11538 1 1 77 ALA CA C -4.764 -4.397 3.729 1.00 . A A . 77 ALA CA 1 1
10 11539 1 1 77 ALA CB C -4.974 -2.915 3.476 1.00 . A A . 77 ALA CB 1 1
10 11540 1 1 77 ALA H H -6.552 -4.718 2.644 1.00 . A A . 77 ALA H 1 1
10 11541 1 1 77 ALA HA H -3.818 -4.678 3.300 1.00 . A A . 77 ALA HA 1 1
10 11542 1 1 77 ALA HB1 H -5.929 -2.616 3.875 1.00 . A A . 77 ALA HB1 1 1
10 11543 1 1 77 ALA HB2 H -4.950 -2.722 2.411 1.00 . A A . 77 ALA HB2 1 1
10 11544 1 1 77 ALA HB3 H -4.190 -2.353 3.961 1.00 . A A . 77 ALA HB3 1 1
10 11545 1 1 77 ALA N N -5.793 -5.178 3.068 1.00 . A A . 77 ALA N 1 1
10 11546 1 1 77 ALA O O -3.671 -4.685 5.844 1.00 . A A . 77 ALA O 1 1
10 11547 1 1 78 LYS C C -5.717 -6.613 7.560 1.00 . A A . 78 LYS C 1 1
10 11548 1 1 78 LYS CA C -6.030 -5.159 7.224 1.00 . A A . 78 LYS CA 1 1
10 11549 1 1 78 LYS CB C -7.443 -4.836 7.675 1.00 . A A . 78 LYS CB 1 1
10 11550 1 1 78 LYS CD C -8.130 -2.567 8.520 1.00 . A A . 78 LYS CD 1 1
10 11551 1 1 78 LYS CE C -9.086 -1.433 8.197 1.00 . A A . 78 LYS CE 1 1
10 11552 1 1 78 LYS CG C -7.893 -3.438 7.300 1.00 . A A . 78 LYS CG 1 1
10 11553 1 1 78 LYS H H -6.715 -4.904 5.251 1.00 . A A . 78 LYS H 1 1
10 11554 1 1 78 LYS HA H -5.340 -4.513 7.741 1.00 . A A . 78 LYS HA 1 1
10 11555 1 1 78 LYS HB2 H -8.122 -5.544 7.225 1.00 . A A . 78 LYS HB2 1 1
10 11556 1 1 78 LYS HB3 H -7.493 -4.935 8.742 1.00 . A A . 78 LYS HB3 1 1
10 11557 1 1 78 LYS HD2 H -8.550 -3.171 9.311 1.00 . A A . 78 LYS HD2 1 1
10 11558 1 1 78 LYS HD3 H -7.187 -2.147 8.843 1.00 . A A . 78 LYS HD3 1 1
10 11559 1 1 78 LYS HE2 H -8.649 -0.816 7.426 1.00 . A A . 78 LYS HE2 1 1
10 11560 1 1 78 LYS HE3 H -10.014 -1.856 7.835 1.00 . A A . 78 LYS HE3 1 1
10 11561 1 1 78 LYS HG2 H -7.128 -2.979 6.688 1.00 . A A . 78 LYS HG2 1 1
10 11562 1 1 78 LYS HG3 H -8.807 -3.511 6.736 1.00 . A A . 78 LYS HG3 1 1
10 11563 1 1 78 LYS HZ1 H -10.020 0.177 9.133 1.00 . A A . 78 LYS HZ1 1 1
10 11564 1 1 78 LYS HZ2 H -8.486 -0.179 9.750 1.00 . A A . 78 LYS HZ2 1 1
10 11565 1 1 78 LYS HZ3 H -9.804 -1.167 10.135 1.00 . A A . 78 LYS HZ3 1 1
10 11566 1 1 78 LYS N N -5.906 -4.909 5.799 1.00 . A A . 78 LYS N 1 1
10 11567 1 1 78 LYS NZ N -9.368 -0.592 9.386 1.00 . A A . 78 LYS NZ 1 1
10 11568 1 1 78 LYS O O -5.677 -6.996 8.728 1.00 . A A . 78 LYS O 1 1
10 11569 1 1 79 SER C C -3.913 -9.042 7.411 1.00 . A A . 79 SER C 1 1
10 11570 1 1 79 SER CA C -5.255 -8.837 6.707 1.00 . A A . 79 SER CA 1 1
10 11571 1 1 79 SER CB C -5.260 -9.542 5.349 1.00 . A A . 79 SER CB 1 1
10 11572 1 1 79 SER H H -5.517 -7.044 5.624 1.00 . A A . 79 SER H 1 1
10 11573 1 1 79 SER HA H -6.047 -9.240 7.319 1.00 . A A . 79 SER HA 1 1
10 11574 1 1 79 SER HB2 H -6.178 -9.310 4.836 1.00 . A A . 79 SER HB2 1 1
10 11575 1 1 79 SER HB3 H -4.425 -9.187 4.764 1.00 . A A . 79 SER HB3 1 1
10 11576 1 1 79 SER HG H -5.048 -11.340 4.602 1.00 . A A . 79 SER HG 1 1
10 11577 1 1 79 SER N N -5.510 -7.418 6.530 1.00 . A A . 79 SER N 1 1
10 11578 1 1 79 SER O O -3.022 -8.202 7.303 1.00 . A A . 79 SER O 1 1
10 11579 1 1 79 SER OG O -5.160 -10.948 5.480 1.00 . A A . 79 SER OG 1 1
10 11580 1 1 80 GLN C C -1.323 -10.409 7.965 1.00 . A A . 80 GLN C 1 1
10 11581 1 1 80 GLN CA C -2.550 -10.446 8.870 1.00 . A A . 80 GLN CA 1 1
10 11582 1 1 80 GLN CB C -2.652 -11.810 9.556 1.00 . A A . 80 GLN CB 1 1
10 11583 1 1 80 GLN CD C -3.537 -10.904 11.735 1.00 . A A . 80 GLN CD 1 1
10 11584 1 1 80 GLN CG C -3.749 -11.888 10.605 1.00 . A A . 80 GLN CG 1 1
10 11585 1 1 80 GLN H H -4.503 -10.811 8.130 1.00 . A A . 80 GLN H 1 1
10 11586 1 1 80 GLN HA H -2.442 -9.683 9.627 1.00 . A A . 80 GLN HA 1 1
10 11587 1 1 80 GLN HB2 H -2.845 -12.562 8.807 1.00 . A A . 80 GLN HB2 1 1
10 11588 1 1 80 GLN HB3 H -1.710 -12.029 10.036 1.00 . A A . 80 GLN HB3 1 1
10 11589 1 1 80 GLN HE21 H -2.432 -12.229 12.713 1.00 . A A . 80 GLN HE21 1 1
10 11590 1 1 80 GLN HE22 H -2.629 -10.695 13.486 1.00 . A A . 80 GLN HE22 1 1
10 11591 1 1 80 GLN HG2 H -4.697 -11.674 10.133 1.00 . A A . 80 GLN HG2 1 1
10 11592 1 1 80 GLN HG3 H -3.769 -12.887 11.017 1.00 . A A . 80 GLN HG3 1 1
10 11593 1 1 80 GLN N N -3.771 -10.159 8.119 1.00 . A A . 80 GLN N 1 1
10 11594 1 1 80 GLN NE2 N -2.796 -11.319 12.748 1.00 . A A . 80 GLN NE2 1 1
10 11595 1 1 80 GLN O O -0.251 -9.942 8.367 1.00 . A A . 80 GLN O 1 1
10 11596 1 1 80 GLN OE1 O -4.027 -9.777 11.695 1.00 . A A . 80 GLN OE1 1 1
10 11597 1 1 81 SER C C -0.039 -9.463 5.360 1.00 . A A . 81 SER C 1 1
10 11598 1 1 81 SER CA C -0.420 -10.888 5.765 1.00 . A A . 81 SER CA 1 1
10 11599 1 1 81 SER CB C -0.847 -11.698 4.543 1.00 . A A . 81 SER CB 1 1
10 11600 1 1 81 SER H H -2.368 -11.249 6.485 1.00 . A A . 81 SER H 1 1
10 11601 1 1 81 SER HA H 0.436 -11.363 6.216 1.00 . A A . 81 SER HA 1 1
10 11602 1 1 81 SER HB2 H -0.163 -11.510 3.730 1.00 . A A . 81 SER HB2 1 1
10 11603 1 1 81 SER HB3 H -0.837 -12.749 4.789 1.00 . A A . 81 SER HB3 1 1
10 11604 1 1 81 SER HG H -2.229 -11.427 3.175 1.00 . A A . 81 SER HG 1 1
10 11605 1 1 81 SER N N -1.492 -10.885 6.741 1.00 . A A . 81 SER N 1 1
10 11606 1 1 81 SER O O 1.128 -9.075 5.444 1.00 . A A . 81 SER O 1 1
10 11607 1 1 81 SER OG O -2.157 -11.333 4.132 1.00 . A A . 81 SER OG 1 1
10 11608 1 1 82 PHE C C -0.423 -6.382 5.614 1.00 . A A . 82 PHE C 1 1
10 11609 1 1 82 PHE CA C -0.743 -7.329 4.459 1.00 . A A . 82 PHE CA 1 1
10 11610 1 1 82 PHE CB C -1.872 -6.763 3.599 1.00 . A A . 82 PHE CB 1 1
10 11611 1 1 82 PHE CD1 C -0.574 -6.537 1.469 1.00 . A A . 82 PHE CD1 1 1
10 11612 1 1 82 PHE CD2 C -1.598 -4.583 2.372 1.00 . A A . 82 PHE CD2 1 1
10 11613 1 1 82 PHE CE1 C -0.065 -5.791 0.425 1.00 . A A . 82 PHE CE1 1 1
10 11614 1 1 82 PHE CE2 C -1.095 -3.835 1.331 1.00 . A A . 82 PHE CE2 1 1
10 11615 1 1 82 PHE CG C -1.346 -5.943 2.455 1.00 . A A . 82 PHE CG 1 1
10 11616 1 1 82 PHE CZ C -0.323 -4.438 0.358 1.00 . A A . 82 PHE CZ 1 1
10 11617 1 1 82 PHE H H -1.949 -9.000 4.963 1.00 . A A . 82 PHE H 1 1
10 11618 1 1 82 PHE HA H 0.141 -7.409 3.838 1.00 . A A . 82 PHE HA 1 1
10 11619 1 1 82 PHE HB2 H -2.465 -7.571 3.195 1.00 . A A . 82 PHE HB2 1 1
10 11620 1 1 82 PHE HB3 H -2.495 -6.124 4.204 1.00 . A A . 82 PHE HB3 1 1
10 11621 1 1 82 PHE HD1 H -0.371 -7.597 1.522 1.00 . A A . 82 PHE HD1 1 1
10 11622 1 1 82 PHE HD2 H -2.184 -4.105 3.137 1.00 . A A . 82 PHE HD2 1 1
10 11623 1 1 82 PHE HE1 H 0.553 -6.264 -0.329 1.00 . A A . 82 PHE HE1 1 1
10 11624 1 1 82 PHE HE2 H -1.305 -2.778 1.279 1.00 . A A . 82 PHE HE2 1 1
10 11625 1 1 82 PHE HZ H 0.074 -3.852 -0.458 1.00 . A A . 82 PHE HZ 1 1
10 11626 1 1 82 PHE N N -1.024 -8.671 4.945 1.00 . A A . 82 PHE N 1 1
10 11627 1 1 82 PHE O O 0.173 -5.336 5.420 1.00 . A A . 82 PHE O 1 1
10 11628 1 1 83 SER C C 1.106 -5.965 8.090 1.00 . A A . 83 SER C 1 1
10 11629 1 1 83 SER CA C -0.421 -5.958 7.980 1.00 . A A . 83 SER CA 1 1
10 11630 1 1 83 SER CB C -1.060 -6.530 9.251 1.00 . A A . 83 SER CB 1 1
10 11631 1 1 83 SER H H -1.446 -7.487 6.922 1.00 . A A . 83 SER H 1 1
10 11632 1 1 83 SER HA H -0.752 -4.939 7.842 1.00 . A A . 83 SER HA 1 1
10 11633 1 1 83 SER HB2 H -2.134 -6.522 9.143 1.00 . A A . 83 SER HB2 1 1
10 11634 1 1 83 SER HB3 H -0.723 -7.547 9.393 1.00 . A A . 83 SER HB3 1 1
10 11635 1 1 83 SER HG H 0.162 -5.373 10.268 1.00 . A A . 83 SER HG 1 1
10 11636 1 1 83 SER N N -0.833 -6.725 6.815 1.00 . A A . 83 SER N 1 1
10 11637 1 1 83 SER O O 1.711 -4.974 8.464 1.00 . A A . 83 SER O 1 1
10 11638 1 1 83 SER OG O -0.714 -5.767 10.398 1.00 . A A . 83 SER OG 1 1
10 11639 1 1 84 THR C C 3.947 -6.907 6.605 1.00 . A A . 84 THR C 1 1
10 11640 1 1 84 THR CA C 3.152 -7.248 7.873 1.00 . A A . 84 THR CA 1 1
10 11641 1 1 84 THR CB C 3.450 -8.705 8.322 1.00 . A A . 84 THR CB 1 1
10 11642 1 1 84 THR CG2 C 4.462 -9.400 7.416 1.00 . A A . 84 THR CG2 1 1
10 11643 1 1 84 THR H H 1.194 -7.798 7.323 1.00 . A A . 84 THR H 1 1
10 11644 1 1 84 THR HA H 3.471 -6.584 8.662 1.00 . A A . 84 THR HA 1 1
10 11645 1 1 84 THR HB H 2.524 -9.260 8.278 1.00 . A A . 84 THR HB 1 1
10 11646 1 1 84 THR HG1 H 4.874 -8.924 9.680 1.00 . A A . 84 THR HG1 1 1
10 11647 1 1 84 THR HG21 H 4.584 -10.425 7.731 1.00 . A A . 84 THR HG21 1 1
10 11648 1 1 84 THR HG22 H 5.412 -8.889 7.479 1.00 . A A . 84 THR HG22 1 1
10 11649 1 1 84 THR HG23 H 4.108 -9.377 6.395 1.00 . A A . 84 THR HG23 1 1
10 11650 1 1 84 THR N N 1.720 -7.073 7.713 1.00 . A A . 84 THR N 1 1
10 11651 1 1 84 THR O O 5.061 -6.394 6.697 1.00 . A A . 84 THR O 1 1
10 11652 1 1 84 THR OG1 O 3.921 -8.720 9.675 1.00 . A A . 84 THR OG1 1 1
10 11653 1 1 85 ARG C C 5.145 -6.160 3.971 1.00 . A A . 85 ARG C 1 1
10 11654 1 1 85 ARG CA C 4.098 -7.270 4.185 1.00 . A A . 85 ARG CA 1 1
10 11655 1 1 85 ARG CB C 3.142 -7.425 2.987 1.00 . A A . 85 ARG CB 1 1
10 11656 1 1 85 ARG CD C 1.892 -5.326 3.368 1.00 . A A . 85 ARG CD 1 1
10 11657 1 1 85 ARG CG C 2.653 -6.132 2.368 1.00 . A A . 85 ARG CG 1 1
10 11658 1 1 85 ARG CZ C 1.693 -2.905 3.817 1.00 . A A . 85 ARG CZ 1 1
10 11659 1 1 85 ARG H H 2.371 -7.234 5.416 1.00 . A A . 85 ARG H 1 1
10 11660 1 1 85 ARG HA H 4.641 -8.186 4.269 1.00 . A A . 85 ARG HA 1 1
10 11661 1 1 85 ARG HB2 H 3.645 -7.989 2.220 1.00 . A A . 85 ARG HB2 1 1
10 11662 1 1 85 ARG HB3 H 2.278 -7.984 3.314 1.00 . A A . 85 ARG HB3 1 1
10 11663 1 1 85 ARG HD2 H 0.942 -5.788 3.511 1.00 . A A . 85 ARG HD2 1 1
10 11664 1 1 85 ARG HD3 H 2.429 -5.352 4.294 1.00 . A A . 85 ARG HD3 1 1
10 11665 1 1 85 ARG HE H 1.581 -3.762 2.002 1.00 . A A . 85 ARG HE 1 1
10 11666 1 1 85 ARG HG2 H 3.496 -5.561 2.027 1.00 . A A . 85 ARG HG2 1 1
10 11667 1 1 85 ARG HG3 H 2.006 -6.362 1.536 1.00 . A A . 85 ARG HG3 1 1
10 11668 1 1 85 ARG HH11 H 1.833 -4.057 5.482 1.00 . A A . 85 ARG HH11 1 1
10 11669 1 1 85 ARG HH12 H 1.766 -2.349 5.770 1.00 . A A . 85 ARG HH12 1 1
10 11670 1 1 85 ARG HH21 H 1.497 -1.494 2.375 1.00 . A A . 85 ARG HH21 1 1
10 11671 1 1 85 ARG HH22 H 1.576 -0.887 3.996 1.00 . A A . 85 ARG HH22 1 1
10 11672 1 1 85 ARG N N 3.346 -7.140 5.437 1.00 . A A . 85 ARG N 1 1
10 11673 1 1 85 ARG NE N 1.695 -3.936 2.965 1.00 . A A . 85 ARG NE 1 1
10 11674 1 1 85 ARG NH1 N 1.778 -3.119 5.127 1.00 . A A . 85 ARG NH1 1 1
10 11675 1 1 85 ARG NH2 N 1.581 -1.663 3.359 1.00 . A A . 85 ARG NH2 1 1
10 11676 1 1 85 ARG O O 6.334 -6.451 3.880 1.00 . A A . 85 ARG O 1 1
10 11677 1 1 86 ILE C C 6.233 -3.307 4.998 1.00 . A A . 86 ILE C 1 1
10 11678 1 1 86 ILE CA C 5.654 -3.817 3.686 1.00 . A A . 86 ILE CA 1 1
10 11679 1 1 86 ILE CB C 5.005 -2.623 2.949 1.00 . A A . 86 ILE CB 1 1
10 11680 1 1 86 ILE CD1 C 5.001 -4.068 0.856 1.00 . A A . 86 ILE CD1 1 1
10 11681 1 1 86 ILE CG1 C 4.260 -3.062 1.691 1.00 . A A . 86 ILE CG1 1 1
10 11682 1 1 86 ILE CG2 C 6.058 -1.601 2.597 1.00 . A A . 86 ILE CG2 1 1
10 11683 1 1 86 ILE H H 3.789 -4.701 4.070 1.00 . A A . 86 ILE H 1 1
10 11684 1 1 86 ILE HA H 6.450 -4.211 3.064 1.00 . A A . 86 ILE HA 1 1
10 11685 1 1 86 ILE HB H 4.305 -2.154 3.623 1.00 . A A . 86 ILE HB 1 1
10 11686 1 1 86 ILE HD11 H 5.146 -4.969 1.432 1.00 . A A . 86 ILE HD11 1 1
10 11687 1 1 86 ILE HD12 H 5.964 -3.667 0.574 1.00 . A A . 86 ILE HD12 1 1
10 11688 1 1 86 ILE HD13 H 4.428 -4.296 -0.028 1.00 . A A . 86 ILE HD13 1 1
10 11689 1 1 86 ILE HG12 H 3.319 -3.502 1.975 1.00 . A A . 86 ILE HG12 1 1
10 11690 1 1 86 ILE HG13 H 4.074 -2.194 1.074 1.00 . A A . 86 ILE HG13 1 1
10 11691 1 1 86 ILE HG21 H 6.779 -2.042 1.926 1.00 . A A . 86 ILE HG21 1 1
10 11692 1 1 86 ILE HG22 H 6.558 -1.283 3.503 1.00 . A A . 86 ILE HG22 1 1
10 11693 1 1 86 ILE HG23 H 5.590 -0.751 2.122 1.00 . A A . 86 ILE HG23 1 1
10 11694 1 1 86 ILE N N 4.726 -4.900 3.936 1.00 . A A . 86 ILE N 1 1
10 11695 1 1 86 ILE O O 7.376 -2.865 5.050 1.00 . A A . 86 ILE O 1 1
10 11696 1 1 87 GLU C C 7.132 -3.574 7.836 1.00 . A A . 87 GLU C 1 1
10 11697 1 1 87 GLU CA C 5.838 -2.902 7.378 1.00 . A A . 87 GLU CA 1 1
10 11698 1 1 87 GLU CB C 4.711 -3.137 8.390 1.00 . A A . 87 GLU CB 1 1
10 11699 1 1 87 GLU CD C 2.450 -2.269 9.195 1.00 . A A . 87 GLU CD 1 1
10 11700 1 1 87 GLU CG C 3.469 -2.317 8.076 1.00 . A A . 87 GLU CG 1 1
10 11701 1 1 87 GLU H H 4.518 -3.694 5.945 1.00 . A A . 87 GLU H 1 1
10 11702 1 1 87 GLU HA H 6.015 -1.840 7.303 1.00 . A A . 87 GLU HA 1 1
10 11703 1 1 87 GLU HB2 H 4.444 -4.186 8.377 1.00 . A A . 87 GLU HB2 1 1
10 11704 1 1 87 GLU HB3 H 5.060 -2.868 9.374 1.00 . A A . 87 GLU HB3 1 1
10 11705 1 1 87 GLU HG2 H 3.776 -1.308 7.868 1.00 . A A . 87 GLU HG2 1 1
10 11706 1 1 87 GLU HG3 H 2.991 -2.735 7.198 1.00 . A A . 87 GLU HG3 1 1
10 11707 1 1 87 GLU N N 5.424 -3.360 6.058 1.00 . A A . 87 GLU N 1 1
10 11708 1 1 87 GLU O O 7.903 -2.990 8.599 1.00 . A A . 87 GLU O 1 1
10 11709 1 1 87 GLU OE1 O 2.773 -2.767 10.296 1.00 . A A . 87 GLU OE1 1 1
10 11710 1 1 87 GLU OE2 O 1.335 -1.746 8.983 1.00 . A A . 87 GLU OE2 1 1
10 11711 1 1 88 GLU C C 9.716 -5.117 6.678 1.00 . A A . 88 GLU C 1 1
10 11712 1 1 88 GLU CA C 8.612 -5.486 7.666 1.00 . A A . 88 GLU CA 1 1
10 11713 1 1 88 GLU CB C 8.387 -6.999 7.669 1.00 . A A . 88 GLU CB 1 1
10 11714 1 1 88 GLU CD C 7.494 -9.001 8.943 1.00 . A A . 88 GLU CD 1 1
10 11715 1 1 88 GLU CG C 7.557 -7.488 8.849 1.00 . A A . 88 GLU CG 1 1
10 11716 1 1 88 GLU H H 6.704 -5.224 6.787 1.00 . A A . 88 GLU H 1 1
10 11717 1 1 88 GLU HA H 8.920 -5.179 8.652 1.00 . A A . 88 GLU HA 1 1
10 11718 1 1 88 GLU HB2 H 7.878 -7.275 6.757 1.00 . A A . 88 GLU HB2 1 1
10 11719 1 1 88 GLU HB3 H 9.344 -7.494 7.700 1.00 . A A . 88 GLU HB3 1 1
10 11720 1 1 88 GLU HG2 H 7.990 -7.106 9.761 1.00 . A A . 88 GLU HG2 1 1
10 11721 1 1 88 GLU HG3 H 6.549 -7.108 8.744 1.00 . A A . 88 GLU HG3 1 1
10 11722 1 1 88 GLU N N 7.375 -4.786 7.356 1.00 . A A . 88 GLU N 1 1
10 11723 1 1 88 GLU O O 10.899 -5.175 7.008 1.00 . A A . 88 GLU O 1 1
10 11724 1 1 88 GLU OE1 O 8.353 -9.672 8.328 1.00 . A A . 88 GLU OE1 1 1
10 11725 1 1 88 GLU OE2 O 6.590 -9.527 9.629 1.00 . A A . 88 GLU OE2 1 1
10 11726 1 1 89 LEU C C 10.770 -2.924 4.608 1.00 . A A . 89 LEU C 1 1
10 11727 1 1 89 LEU CA C 10.285 -4.365 4.437 1.00 . A A . 89 LEU CA 1 1
10 11728 1 1 89 LEU CB C 9.675 -4.551 3.051 1.00 . A A . 89 LEU CB 1 1
10 11729 1 1 89 LEU CD1 C 11.985 -4.885 2.109 1.00 . A A . 89 LEU CD1 1 1
10 11730 1 1 89 LEU CD2 C 10.439 -6.817 2.329 1.00 . A A . 89 LEU CD2 1 1
10 11731 1 1 89 LEU CG C 10.537 -5.332 2.067 1.00 . A A . 89 LEU CG 1 1
10 11732 1 1 89 LEU H H 8.371 -4.709 5.259 1.00 . A A . 89 LEU H 1 1
10 11733 1 1 89 LEU HA H 11.131 -5.018 4.527 1.00 . A A . 89 LEU HA 1 1
10 11734 1 1 89 LEU HB2 H 8.739 -5.076 3.155 1.00 . A A . 89 LEU HB2 1 1
10 11735 1 1 89 LEU HB3 H 9.478 -3.576 2.631 1.00 . A A . 89 LEU HB3 1 1
10 11736 1 1 89 LEU HD11 H 12.534 -5.374 1.318 1.00 . A A . 89 LEU HD11 1 1
10 11737 1 1 89 LEU HD12 H 12.415 -5.152 3.062 1.00 . A A . 89 LEU HD12 1 1
10 11738 1 1 89 LEU HD13 H 12.033 -3.815 1.976 1.00 . A A . 89 LEU HD13 1 1
10 11739 1 1 89 LEU HD21 H 9.430 -7.148 2.141 1.00 . A A . 89 LEU HD21 1 1
10 11740 1 1 89 LEU HD22 H 10.702 -7.017 3.356 1.00 . A A . 89 LEU HD22 1 1
10 11741 1 1 89 LEU HD23 H 11.118 -7.336 1.670 1.00 . A A . 89 LEU HD23 1 1
10 11742 1 1 89 LEU HG H 10.162 -5.154 1.081 1.00 . A A . 89 LEU HG 1 1
10 11743 1 1 89 LEU N N 9.326 -4.735 5.469 1.00 . A A . 89 LEU N 1 1
10 11744 1 1 89 LEU O O 11.834 -2.554 4.108 1.00 . A A . 89 LEU O 1 1
10 11745 1 1 90 GLY C C 9.287 0.255 5.465 1.00 . A A . 90 GLY C 1 1
10 11746 1 1 90 GLY CA C 10.420 -0.752 5.568 1.00 . A A . 90 GLY CA 1 1
10 11747 1 1 90 GLY H H 9.150 -2.442 5.674 1.00 . A A . 90 GLY H 1 1
10 11748 1 1 90 GLY HA2 H 10.849 -0.701 6.553 1.00 . A A . 90 GLY HA2 1 1
10 11749 1 1 90 GLY HA3 H 11.183 -0.489 4.848 1.00 . A A . 90 GLY HA3 1 1
10 11750 1 1 90 GLY N N 10.004 -2.115 5.320 1.00 . A A . 90 GLY N 1 1
10 11751 1 1 90 GLY O O 9.373 1.350 6.018 1.00 . A A . 90 GLY O 1 1
10 11752 1 1 91 GLY C C 5.984 0.461 5.617 1.00 . A A . 91 GLY C 1 1
10 11753 1 1 91 GLY CA C 7.088 0.784 4.622 1.00 . A A . 91 GLY CA 1 1
10 11754 1 1 91 GLY H H 8.203 -1.000 4.349 1.00 . A A . 91 GLY H 1 1
10 11755 1 1 91 GLY HA2 H 7.425 1.801 4.776 1.00 . A A . 91 GLY HA2 1 1
10 11756 1 1 91 GLY HA3 H 6.694 0.696 3.620 1.00 . A A . 91 GLY HA3 1 1
10 11757 1 1 91 GLY N N 8.224 -0.111 4.764 1.00 . A A . 91 GLY N 1 1
10 11758 1 1 91 GLY O O 6.273 -0.083 6.682 1.00 . A A . 91 GLY O 1 1
10 11759 1 1 92 SER C C 2.241 0.887 5.576 1.00 . A A . 92 SER C 1 1
10 11760 1 1 92 SER CA C 3.591 0.450 6.155 1.00 . A A . 92 SER CA 1 1
10 11761 1 1 92 SER CB C 3.802 1.066 7.540 1.00 . A A . 92 SER CB 1 1
10 11762 1 1 92 SER H H 4.542 1.214 4.409 1.00 . A A . 92 SER H 1 1
10 11763 1 1 92 SER HA H 3.570 -0.622 6.257 1.00 . A A . 92 SER HA 1 1
10 11764 1 1 92 SER HB2 H 2.916 0.915 8.136 1.00 . A A . 92 SER HB2 1 1
10 11765 1 1 92 SER HB3 H 4.642 0.577 8.015 1.00 . A A . 92 SER HB3 1 1
10 11766 1 1 92 SER HG H 4.697 2.618 6.737 1.00 . A A . 92 SER HG 1 1
10 11767 1 1 92 SER N N 4.718 0.770 5.275 1.00 . A A . 92 SER N 1 1
10 11768 1 1 92 SER O O 2.164 1.392 4.455 1.00 . A A . 92 SER O 1 1
10 11769 1 1 92 SER OG O 4.068 2.456 7.451 1.00 . A A . 92 SER OG 1 1
10 11770 1 1 93 ILE C C -0.659 2.266 6.610 1.00 . A A . 93 ILE C 1 1
10 11771 1 1 93 ILE CA C -0.191 0.969 5.942 1.00 . A A . 93 ILE CA 1 1
10 11772 1 1 93 ILE CB C -1.181 -0.154 6.343 1.00 . A A . 93 ILE CB 1 1
10 11773 1 1 93 ILE CD1 C -1.203 -2.682 6.386 1.00 . A A . 93 ILE CD1 1 1
10 11774 1 1 93 ILE CG1 C -0.928 -1.444 5.570 1.00 . A A . 93 ILE CG1 1 1
10 11775 1 1 93 ILE CG2 C -2.610 0.292 6.116 1.00 . A A . 93 ILE CG2 1 1
10 11776 1 1 93 ILE H H 1.316 0.213 7.221 1.00 . A A . 93 ILE H 1 1
10 11777 1 1 93 ILE HA H -0.217 1.086 4.868 1.00 . A A . 93 ILE HA 1 1
10 11778 1 1 93 ILE HB H -1.057 -0.347 7.400 1.00 . A A . 93 ILE HB 1 1
10 11779 1 1 93 ILE HD11 H -2.235 -2.683 6.701 1.00 . A A . 93 ILE HD11 1 1
10 11780 1 1 93 ILE HD12 H -0.559 -2.689 7.253 1.00 . A A . 93 ILE HD12 1 1
10 11781 1 1 93 ILE HD13 H -1.009 -3.558 5.785 1.00 . A A . 93 ILE HD13 1 1
10 11782 1 1 93 ILE HG12 H -1.581 -1.470 4.708 1.00 . A A . 93 ILE HG12 1 1
10 11783 1 1 93 ILE HG13 H 0.097 -1.479 5.242 1.00 . A A . 93 ILE HG13 1 1
10 11784 1 1 93 ILE HG21 H -2.832 1.134 6.755 1.00 . A A . 93 ILE HG21 1 1
10 11785 1 1 93 ILE HG22 H -3.281 -0.520 6.342 1.00 . A A . 93 ILE HG22 1 1
10 11786 1 1 93 ILE HG23 H -2.733 0.584 5.083 1.00 . A A . 93 ILE HG23 1 1
10 11787 1 1 93 ILE N N 1.177 0.633 6.342 1.00 . A A . 93 ILE N 1 1
10 11788 1 1 93 ILE O O -0.351 2.514 7.774 1.00 . A A . 93 ILE O 1 1
10 11789 1 1 94 SER C C -3.529 4.249 5.984 1.00 . A A . 94 SER C 1 1
10 11790 1 1 94 SER CA C -2.079 4.241 6.434 1.00 . A A . 94 SER CA 1 1
10 11791 1 1 94 SER CB C -1.417 5.548 5.998 1.00 . A A . 94 SER CB 1 1
10 11792 1 1 94 SER H H -1.457 2.927 4.899 1.00 . A A . 94 SER H 1 1
10 11793 1 1 94 SER HA H -2.049 4.160 7.506 1.00 . A A . 94 SER HA 1 1
10 11794 1 1 94 SER HB2 H -1.576 5.688 4.933 1.00 . A A . 94 SER HB2 1 1
10 11795 1 1 94 SER HB3 H -1.869 6.369 6.535 1.00 . A A . 94 SER HB3 1 1
10 11796 1 1 94 SER HG H 0.416 4.944 5.649 1.00 . A A . 94 SER HG 1 1
10 11797 1 1 94 SER N N -1.389 3.088 5.865 1.00 . A A . 94 SER N 1 1
10 11798 1 1 94 SER O O -3.816 4.452 4.810 1.00 . A A . 94 SER O 1 1
10 11799 1 1 94 SER OG O -0.023 5.538 6.265 1.00 . A A . 94 SER OG 1 1
10 11800 1 1 95 PHE C C -6.441 5.426 6.786 1.00 . A A . 95 PHE C 1 1
10 11801 1 1 95 PHE CA C -5.854 4.048 6.564 1.00 . A A . 95 PHE CA 1 1
10 11802 1 1 95 PHE CB C -6.643 3.013 7.356 1.00 . A A . 95 PHE CB 1 1
10 11803 1 1 95 PHE CD1 C -5.840 0.778 6.581 1.00 . A A . 95 PHE CD1 1 1
10 11804 1 1 95 PHE CD2 C -8.038 1.464 5.974 1.00 . A A . 95 PHE CD2 1 1
10 11805 1 1 95 PHE CE1 C -6.023 -0.414 5.907 1.00 . A A . 95 PHE CE1 1 1
10 11806 1 1 95 PHE CE2 C -8.229 0.276 5.300 1.00 . A A . 95 PHE CE2 1 1
10 11807 1 1 95 PHE CG C -6.842 1.725 6.622 1.00 . A A . 95 PHE CG 1 1
10 11808 1 1 95 PHE CZ C -7.221 -0.666 5.267 1.00 . A A . 95 PHE CZ 1 1
10 11809 1 1 95 PHE H H -4.170 3.812 7.824 1.00 . A A . 95 PHE H 1 1
10 11810 1 1 95 PHE HA H -5.938 3.814 5.512 1.00 . A A . 95 PHE HA 1 1
10 11811 1 1 95 PHE HB2 H -6.123 2.789 8.276 1.00 . A A . 95 PHE HB2 1 1
10 11812 1 1 95 PHE HB3 H -7.613 3.418 7.583 1.00 . A A . 95 PHE HB3 1 1
10 11813 1 1 95 PHE HD1 H -4.899 0.983 7.080 1.00 . A A . 95 PHE HD1 1 1
10 11814 1 1 95 PHE HD2 H -8.826 2.202 5.998 1.00 . A A . 95 PHE HD2 1 1
10 11815 1 1 95 PHE HE1 H -5.231 -1.150 5.882 1.00 . A A . 95 PHE HE1 1 1
10 11816 1 1 95 PHE HE2 H -9.166 0.084 4.798 1.00 . A A . 95 PHE HE2 1 1
10 11817 1 1 95 PHE HZ H -7.369 -1.597 4.741 1.00 . A A . 95 PHE HZ 1 1
10 11818 1 1 95 PHE N N -4.445 4.013 6.903 1.00 . A A . 95 PHE N 1 1
10 11819 1 1 95 PHE O O -6.468 5.941 7.905 1.00 . A A . 95 PHE O 1 1
10 11820 1 1 96 LEU C C -9.080 6.976 5.518 1.00 . A A . 96 LEU C 1 1
10 11821 1 1 96 LEU CA C -7.599 7.277 5.739 1.00 . A A . 96 LEU CA 1 1
10 11822 1 1 96 LEU CB C -7.076 8.253 4.663 1.00 . A A . 96 LEU CB 1 1
10 11823 1 1 96 LEU CD1 C -4.959 8.684 5.994 1.00 . A A . 96 LEU CD1 1 1
10 11824 1 1 96 LEU CD2 C -4.847 7.327 3.904 1.00 . A A . 96 LEU CD2 1 1
10 11825 1 1 96 LEU CG C -5.546 8.477 4.607 1.00 . A A . 96 LEU CG 1 1
10 11826 1 1 96 LEU H H -6.745 5.587 4.827 1.00 . A A . 96 LEU H 1 1
10 11827 1 1 96 LEU HA H -7.467 7.711 6.718 1.00 . A A . 96 LEU HA 1 1
10 11828 1 1 96 LEU HB2 H -7.390 7.877 3.701 1.00 . A A . 96 LEU HB2 1 1
10 11829 1 1 96 LEU HB3 H -7.549 9.210 4.822 1.00 . A A . 96 LEU HB3 1 1
10 11830 1 1 96 LEU HD11 H -5.441 9.523 6.471 1.00 . A A . 96 LEU HD11 1 1
10 11831 1 1 96 LEU HD12 H -3.899 8.876 5.910 1.00 . A A . 96 LEU HD12 1 1
10 11832 1 1 96 LEU HD13 H -5.115 7.792 6.586 1.00 . A A . 96 LEU HD13 1 1
10 11833 1 1 96 LEU HD21 H -5.156 7.296 2.868 1.00 . A A . 96 LEU HD21 1 1
10 11834 1 1 96 LEU HD22 H -5.109 6.396 4.385 1.00 . A A . 96 LEU HD22 1 1
10 11835 1 1 96 LEU HD23 H -3.778 7.470 3.955 1.00 . A A . 96 LEU HD23 1 1
10 11836 1 1 96 LEU HG H -5.347 9.373 4.033 1.00 . A A . 96 LEU HG 1 1
10 11837 1 1 96 LEU N N -6.889 6.020 5.701 1.00 . A A . 96 LEU N 1 1
10 11838 1 1 96 LEU O O -9.631 7.218 4.436 1.00 . A A . 96 LEU O 1 1
10 11839 1 1 97 THR C C -12.116 6.973 6.283 1.00 . A A . 97 THR C 1 1
10 11840 1 1 97 THR CA C -11.065 5.880 6.437 1.00 . A A . 97 THR CA 1 1
10 11841 1 1 97 THR CB C -11.408 4.998 7.654 1.00 . A A . 97 THR CB 1 1
10 11842 1 1 97 THR CG2 C -10.846 3.592 7.480 1.00 . A A . 97 THR CG2 1 1
10 11843 1 1 97 THR H H -9.257 6.373 7.417 1.00 . A A . 97 THR H 1 1
10 11844 1 1 97 THR HA H -11.093 5.254 5.558 1.00 . A A . 97 THR HA 1 1
10 11845 1 1 97 THR HB H -12.483 4.932 7.736 1.00 . A A . 97 THR HB 1 1
10 11846 1 1 97 THR HG1 H -11.600 5.713 9.486 1.00 . A A . 97 THR HG1 1 1
10 11847 1 1 97 THR HG21 H -9.780 3.646 7.328 1.00 . A A . 97 THR HG21 1 1
10 11848 1 1 97 THR HG22 H -11.309 3.122 6.624 1.00 . A A . 97 THR HG22 1 1
10 11849 1 1 97 THR HG23 H -11.053 3.009 8.364 1.00 . A A . 97 THR HG23 1 1
10 11850 1 1 97 THR N N -9.712 6.417 6.546 1.00 . A A . 97 THR N 1 1
10 11851 1 1 97 THR O O -13.292 6.682 6.076 1.00 . A A . 97 THR O 1 1
10 11852 1 1 97 THR OG1 O -10.886 5.591 8.851 1.00 . A A . 97 THR OG1 1 1
10 11853 1 1 98 GLU C C -13.226 9.277 4.766 1.00 . A A . 98 GLU C 1 1
10 11854 1 1 98 GLU CA C -12.571 9.363 6.142 1.00 . A A . 98 GLU CA 1 1
10 11855 1 1 98 GLU CB C -11.787 10.667 6.268 1.00 . A A . 98 GLU CB 1 1
10 11856 1 1 98 GLU CD C -9.617 11.880 5.857 1.00 . A A . 98 GLU CD 1 1
10 11857 1 1 98 GLU CG C -10.422 10.626 5.602 1.00 . A A . 98 GLU CG 1 1
10 11858 1 1 98 GLU H H -10.753 8.390 6.633 1.00 . A A . 98 GLU H 1 1
10 11859 1 1 98 GLU HA H -13.342 9.347 6.895 1.00 . A A . 98 GLU HA 1 1
10 11860 1 1 98 GLU HB2 H -12.359 11.459 5.808 1.00 . A A . 98 GLU HB2 1 1
10 11861 1 1 98 GLU HB3 H -11.648 10.891 7.313 1.00 . A A . 98 GLU HB3 1 1
10 11862 1 1 98 GLU HG2 H -9.873 9.779 5.985 1.00 . A A . 98 GLU HG2 1 1
10 11863 1 1 98 GLU HG3 H -10.558 10.512 4.536 1.00 . A A . 98 GLU HG3 1 1
10 11864 1 1 98 GLU N N -11.689 8.225 6.379 1.00 . A A . 98 GLU N 1 1
10 11865 1 1 98 GLU O O -14.404 9.592 4.606 1.00 . A A . 98 GLU O 1 1
10 11866 1 1 98 GLU OE1 O -9.201 12.098 7.013 1.00 . A A . 98 GLU OE1 1 1
10 11867 1 1 98 GLU OE2 O -9.395 12.654 4.903 1.00 . A A . 98 GLU OE2 1 1
10 11868 1 1 99 THR C C -12.787 7.250 1.941 1.00 . A A . 99 THR C 1 1
10 11869 1 1 99 THR CA C -12.957 8.695 2.426 1.00 . A A . 99 THR CA 1 1
10 11870 1 1 99 THR CB C -12.228 9.684 1.488 1.00 . A A . 99 THR CB 1 1
10 11871 1 1 99 THR CG2 C -12.731 9.586 0.053 1.00 . A A . 99 THR CG2 1 1
10 11872 1 1 99 THR H H -11.524 8.613 3.973 1.00 . A A . 99 THR H 1 1
10 11873 1 1 99 THR HA H -14.008 8.940 2.432 1.00 . A A . 99 THR HA 1 1
10 11874 1 1 99 THR HB H -11.171 9.456 1.505 1.00 . A A . 99 THR HB 1 1
10 11875 1 1 99 THR HG1 H -13.115 11.450 1.450 1.00 . A A . 99 THR HG1 1 1
10 11876 1 1 99 THR HG21 H -13.786 9.816 0.025 1.00 . A A . 99 THR HG21 1 1
10 11877 1 1 99 THR HG22 H -12.572 8.583 -0.317 1.00 . A A . 99 THR HG22 1 1
10 11878 1 1 99 THR HG23 H -12.194 10.289 -0.567 1.00 . A A . 99 THR HG23 1 1
10 11879 1 1 99 THR N N -12.458 8.838 3.782 1.00 . A A . 99 THR N 1 1
10 11880 1 1 99 THR O O -13.355 6.842 0.925 1.00 . A A . 99 THR O 1 1
10 11881 1 1 99 THR OG1 O -12.420 11.021 1.968 1.00 . A A . 99 THR OG1 1 1
10 11882 1 1 100 GLY C C -10.518 4.944 1.522 1.00 . A A . 100 GLY C 1 1
10 11883 1 1 100 GLY CA C -11.790 5.090 2.315 1.00 . A A . 100 GLY CA 1 1
10 11884 1 1 100 GLY H H -11.634 6.824 3.517 1.00 . A A . 100 GLY H 1 1
10 11885 1 1 100 GLY HA2 H -11.719 4.487 3.207 1.00 . A A . 100 GLY HA2 1 1
10 11886 1 1 100 GLY HA3 H -12.616 4.733 1.709 1.00 . A A . 100 GLY HA3 1 1
10 11887 1 1 100 GLY N N -12.029 6.466 2.696 1.00 . A A . 100 GLY N 1 1
10 11888 1 1 100 GLY O O -10.493 4.244 0.528 1.00 . A A . 100 GLY O 1 1
10 11889 1 1 101 VAL C C -7.193 4.824 2.096 1.00 . A A . 101 VAL C 1 1
10 11890 1 1 101 VAL CA C -8.212 5.545 1.227 1.00 . A A . 101 VAL CA 1 1
10 11891 1 1 101 VAL CB C -7.647 6.925 0.864 1.00 . A A . 101 VAL CB 1 1
10 11892 1 1 101 VAL CG1 C -6.446 6.771 -0.043 1.00 . A A . 101 VAL CG1 1 1
10 11893 1 1 101 VAL CG2 C -8.704 7.806 0.219 1.00 . A A . 101 VAL CG2 1 1
10 11894 1 1 101 VAL H H -9.568 6.272 2.662 1.00 . A A . 101 VAL H 1 1
10 11895 1 1 101 VAL HA H -8.363 4.982 0.315 1.00 . A A . 101 VAL HA 1 1
10 11896 1 1 101 VAL HB H -7.322 7.402 1.776 1.00 . A A . 101 VAL HB 1 1
10 11897 1 1 101 VAL HG11 H -6.712 6.170 -0.898 1.00 . A A . 101 VAL HG11 1 1
10 11898 1 1 101 VAL HG12 H -5.640 6.291 0.505 1.00 . A A . 101 VAL HG12 1 1
10 11899 1 1 101 VAL HG13 H -6.121 7.746 -0.375 1.00 . A A . 101 VAL HG13 1 1
10 11900 1 1 101 VAL HG21 H -9.525 7.946 0.907 1.00 . A A . 101 VAL HG21 1 1
10 11901 1 1 101 VAL HG22 H -9.065 7.334 -0.679 1.00 . A A . 101 VAL HG22 1 1
10 11902 1 1 101 VAL HG23 H -8.272 8.765 -0.026 1.00 . A A . 101 VAL HG23 1 1
10 11903 1 1 101 VAL N N -9.482 5.657 1.909 1.00 . A A . 101 VAL N 1 1
10 11904 1 1 101 VAL O O -7.035 5.143 3.266 1.00 . A A . 101 VAL O 1 1
10 11905 1 1 102 THR C C -4.084 3.608 1.560 1.00 . A A . 102 THR C 1 1
10 11906 1 1 102 THR CA C -5.412 3.202 2.199 1.00 . A A . 102 THR CA 1 1
10 11907 1 1 102 THR CB C -5.545 1.671 2.141 1.00 . A A . 102 THR CB 1 1
10 11908 1 1 102 THR CG2 C -4.442 1.016 2.957 1.00 . A A . 102 THR CG2 1 1
10 11909 1 1 102 THR H H -6.764 3.555 0.620 1.00 . A A . 102 THR H 1 1
10 11910 1 1 102 THR HA H -5.421 3.510 3.234 1.00 . A A . 102 THR HA 1 1
10 11911 1 1 102 THR HB H -5.457 1.348 1.107 1.00 . A A . 102 THR HB 1 1
10 11912 1 1 102 THR HG1 H -7.487 1.928 2.446 1.00 . A A . 102 THR HG1 1 1
10 11913 1 1 102 THR HG21 H -4.540 -0.058 2.904 1.00 . A A . 102 THR HG21 1 1
10 11914 1 1 102 THR HG22 H -4.519 1.335 3.985 1.00 . A A . 102 THR HG22 1 1
10 11915 1 1 102 THR HG23 H -3.479 1.310 2.562 1.00 . A A . 102 THR HG23 1 1
10 11916 1 1 102 THR N N -6.511 3.855 1.524 1.00 . A A . 102 THR N 1 1
10 11917 1 1 102 THR O O -3.781 3.212 0.442 1.00 . A A . 102 THR O 1 1
10 11918 1 1 102 THR OG1 O -6.816 1.266 2.657 1.00 . A A . 102 THR OG1 1 1
10 11919 1 1 103 MET C C -0.922 3.818 2.149 1.00 . A A . 103 MET C 1 1
10 11920 1 1 103 MET CA C -1.999 4.816 1.744 1.00 . A A . 103 MET CA 1 1
10 11921 1 1 103 MET CB C -1.616 6.209 2.233 1.00 . A A . 103 MET CB 1 1
10 11922 1 1 103 MET CE C -3.727 9.233 0.360 1.00 . A A . 103 MET CE 1 1
10 11923 1 1 103 MET CG C -1.924 7.325 1.246 1.00 . A A . 103 MET CG 1 1
10 11924 1 1 103 MET H H -3.600 4.724 3.145 1.00 . A A . 103 MET H 1 1
10 11925 1 1 103 MET HA H -2.063 4.842 0.675 1.00 . A A . 103 MET HA 1 1
10 11926 1 1 103 MET HB2 H -2.152 6.412 3.142 1.00 . A A . 103 MET HB2 1 1
10 11927 1 1 103 MET HB3 H -0.556 6.226 2.439 1.00 . A A . 103 MET HB3 1 1
10 11928 1 1 103 MET HE1 H -4.736 9.485 0.071 1.00 . A A . 103 MET HE1 1 1
10 11929 1 1 103 MET HE2 H -3.075 9.325 -0.495 1.00 . A A . 103 MET HE2 1 1
10 11930 1 1 103 MET HE3 H -3.399 9.907 1.135 1.00 . A A . 103 MET HE3 1 1
10 11931 1 1 103 MET HG2 H -1.520 8.242 1.623 1.00 . A A . 103 MET HG2 1 1
10 11932 1 1 103 MET HG3 H -1.455 7.089 0.301 1.00 . A A . 103 MET HG3 1 1
10 11933 1 1 103 MET N N -3.302 4.410 2.256 1.00 . A A . 103 MET N 1 1
10 11934 1 1 103 MET O O -0.584 3.704 3.327 1.00 . A A . 103 MET O 1 1
10 11935 1 1 103 MET SD S -3.681 7.551 0.971 1.00 . A A . 103 MET SD 1 1
10 11936 1 1 104 ILE C C 2.027 2.807 1.156 1.00 . A A . 104 ILE C 1 1
10 11937 1 1 104 ILE CA C 0.699 2.157 1.455 1.00 . A A . 104 ILE CA 1 1
10 11938 1 1 104 ILE CB C 0.600 0.830 0.663 1.00 . A A . 104 ILE CB 1 1
10 11939 1 1 104 ILE CD1 C -1.839 0.184 0.844 1.00 . A A . 104 ILE CD1 1 1
10 11940 1 1 104 ILE CG1 C -0.434 -0.087 1.302 1.00 . A A . 104 ILE CG1 1 1
10 11941 1 1 104 ILE CG2 C 1.955 0.125 0.590 1.00 . A A . 104 ILE CG2 1 1
10 11942 1 1 104 ILE H H -0.741 3.167 0.263 1.00 . A A . 104 ILE H 1 1
10 11943 1 1 104 ILE HA H 0.664 1.921 2.508 1.00 . A A . 104 ILE HA 1 1
10 11944 1 1 104 ILE HB H 0.290 1.062 -0.346 1.00 . A A . 104 ILE HB 1 1
10 11945 1 1 104 ILE HD11 H -2.533 -0.328 1.491 1.00 . A A . 104 ILE HD11 1 1
10 11946 1 1 104 ILE HD12 H -1.959 -0.173 -0.170 1.00 . A A . 104 ILE HD12 1 1
10 11947 1 1 104 ILE HD13 H -2.029 1.247 0.879 1.00 . A A . 104 ILE HD13 1 1
10 11948 1 1 104 ILE HG12 H -0.194 -1.109 1.062 1.00 . A A . 104 ILE HG12 1 1
10 11949 1 1 104 ILE HG13 H -0.405 0.043 2.375 1.00 . A A . 104 ILE HG13 1 1
10 11950 1 1 104 ILE HG21 H 2.331 -0.045 1.590 1.00 . A A . 104 ILE HG21 1 1
10 11951 1 1 104 ILE HG22 H 2.655 0.743 0.046 1.00 . A A . 104 ILE HG22 1 1
10 11952 1 1 104 ILE HG23 H 1.842 -0.822 0.084 1.00 . A A . 104 ILE HG23 1 1
10 11953 1 1 104 ILE N N -0.396 3.080 1.184 1.00 . A A . 104 ILE N 1 1
10 11954 1 1 104 ILE O O 2.315 3.173 0.023 1.00 . A A . 104 ILE O 1 1
10 11955 1 1 105 GLU C C 5.131 2.298 1.829 1.00 . A A . 105 GLU C 1 1
10 11956 1 1 105 GLU CA C 4.162 3.463 2.024 1.00 . A A . 105 GLU CA 1 1
10 11957 1 1 105 GLU CB C 4.528 4.296 3.251 1.00 . A A . 105 GLU CB 1 1
10 11958 1 1 105 GLU CD C 4.332 6.636 4.200 1.00 . A A . 105 GLU CD 1 1
10 11959 1 1 105 GLU CG C 4.558 5.783 2.967 1.00 . A A . 105 GLU CG 1 1
10 11960 1 1 105 GLU H H 2.511 2.703 3.076 1.00 . A A . 105 GLU H 1 1
10 11961 1 1 105 GLU HA H 4.173 4.099 1.143 1.00 . A A . 105 GLU HA 1 1
10 11962 1 1 105 GLU HB2 H 3.797 4.112 4.025 1.00 . A A . 105 GLU HB2 1 1
10 11963 1 1 105 GLU HB3 H 5.500 3.994 3.608 1.00 . A A . 105 GLU HB3 1 1
10 11964 1 1 105 GLU HG2 H 5.522 6.034 2.548 1.00 . A A . 105 GLU HG2 1 1
10 11965 1 1 105 GLU HG3 H 3.791 5.999 2.247 1.00 . A A . 105 GLU HG3 1 1
10 11966 1 1 105 GLU N N 2.826 2.954 2.182 1.00 . A A . 105 GLU N 1 1
10 11967 1 1 105 GLU O O 5.118 1.353 2.608 1.00 . A A . 105 GLU O 1 1
10 11968 1 1 105 GLU OE1 O 3.223 6.587 4.773 1.00 . A A . 105 GLU OE1 1 1
10 11969 1 1 105 GLU OE2 O 5.280 7.329 4.624 1.00 . A A . 105 GLU OE2 1 1
10 11970 1 1 106 LEU C C 8.132 1.903 -0.204 1.00 . A A . 106 LEU C 1 1
10 11971 1 1 106 LEU CA C 6.893 1.307 0.443 1.00 . A A . 106 LEU CA 1 1
10 11972 1 1 106 LEU CB C 6.262 0.271 -0.489 1.00 . A A . 106 LEU CB 1 1
10 11973 1 1 106 LEU CD1 C 6.398 -2.020 -1.433 1.00 . A A . 106 LEU CD1 1 1
10 11974 1 1 106 LEU CD2 C 8.018 -0.354 -2.214 1.00 . A A . 106 LEU CD2 1 1
10 11975 1 1 106 LEU CG C 7.204 -0.822 -1.016 1.00 . A A . 106 LEU CG 1 1
10 11976 1 1 106 LEU H H 5.828 3.113 0.145 1.00 . A A . 106 LEU H 1 1
10 11977 1 1 106 LEU HA H 7.183 0.822 1.364 1.00 . A A . 106 LEU HA 1 1
10 11978 1 1 106 LEU HB2 H 5.459 -0.211 0.052 1.00 . A A . 106 LEU HB2 1 1
10 11979 1 1 106 LEU HB3 H 5.840 0.792 -1.335 1.00 . A A . 106 LEU HB3 1 1
10 11980 1 1 106 LEU HD11 H 5.696 -2.266 -0.655 1.00 . A A . 106 LEU HD11 1 1
10 11981 1 1 106 LEU HD12 H 7.060 -2.857 -1.602 1.00 . A A . 106 LEU HD12 1 1
10 11982 1 1 106 LEU HD13 H 5.865 -1.794 -2.342 1.00 . A A . 106 LEU HD13 1 1
10 11983 1 1 106 LEU HD21 H 8.774 -1.094 -2.442 1.00 . A A . 106 LEU HD21 1 1
10 11984 1 1 106 LEU HD22 H 8.495 0.588 -1.982 1.00 . A A . 106 LEU HD22 1 1
10 11985 1 1 106 LEU HD23 H 7.367 -0.227 -3.066 1.00 . A A . 106 LEU HD23 1 1
10 11986 1 1 106 LEU HG H 7.889 -1.122 -0.230 1.00 . A A . 106 LEU HG 1 1
10 11987 1 1 106 LEU N N 5.921 2.351 0.761 1.00 . A A . 106 LEU N 1 1
10 11988 1 1 106 LEU O O 8.049 2.597 -1.214 1.00 . A A . 106 LEU O 1 1
10 11989 1 1 107 PRO C C 11.038 1.406 -1.392 1.00 . A A . 107 PRO C 1 1
10 11990 1 1 107 PRO CA C 10.567 2.146 -0.150 1.00 . A A . 107 PRO CA 1 1
10 11991 1 1 107 PRO CB C 11.524 1.897 0.999 1.00 . A A . 107 PRO CB 1 1
10 11992 1 1 107 PRO CD C 9.491 0.789 1.555 1.00 . A A . 107 PRO CD 1 1
10 11993 1 1 107 PRO CG C 10.984 0.690 1.670 1.00 . A A . 107 PRO CG 1 1
10 11994 1 1 107 PRO HA H 10.515 3.200 -0.354 1.00 . A A . 107 PRO HA 1 1
10 11995 1 1 107 PRO HB2 H 12.514 1.717 0.606 1.00 . A A . 107 PRO HB2 1 1
10 11996 1 1 107 PRO HB3 H 11.530 2.757 1.656 1.00 . A A . 107 PRO HB3 1 1
10 11997 1 1 107 PRO HD2 H 9.057 -0.188 1.404 1.00 . A A . 107 PRO HD2 1 1
10 11998 1 1 107 PRO HD3 H 9.076 1.259 2.432 1.00 . A A . 107 PRO HD3 1 1
10 11999 1 1 107 PRO HG2 H 11.341 -0.191 1.157 1.00 . A A . 107 PRO HG2 1 1
10 12000 1 1 107 PRO HG3 H 11.277 0.671 2.708 1.00 . A A . 107 PRO HG3 1 1
10 12001 1 1 107 PRO N N 9.302 1.634 0.366 1.00 . A A . 107 PRO N 1 1
10 12002 1 1 107 PRO O O 10.820 0.213 -1.541 1.00 . A A . 107 PRO O 1 1
10 12003 1 1 108 LYS C C 13.448 0.665 -3.220 1.00 . A A . 108 LYS C 1 1
10 12004 1 1 108 LYS CA C 12.213 1.503 -3.497 1.00 . A A . 108 LYS CA 1 1
10 12005 1 1 108 LYS CB C 12.503 2.591 -4.516 1.00 . A A . 108 LYS CB 1 1
10 12006 1 1 108 LYS CD C 11.533 4.834 -5.074 1.00 . A A . 108 LYS CD 1 1
10 12007 1 1 108 LYS CE C 10.256 5.634 -5.277 1.00 . A A . 108 LYS CE 1 1
10 12008 1 1 108 LYS CG C 11.250 3.351 -4.895 1.00 . A A . 108 LYS CG 1 1
10 12009 1 1 108 LYS H H 11.925 3.048 -2.080 1.00 . A A . 108 LYS H 1 1
10 12010 1 1 108 LYS HA H 11.435 0.860 -3.882 1.00 . A A . 108 LYS HA 1 1
10 12011 1 1 108 LYS HB2 H 13.219 3.287 -4.097 1.00 . A A . 108 LYS HB2 1 1
10 12012 1 1 108 LYS HB3 H 12.918 2.144 -5.403 1.00 . A A . 108 LYS HB3 1 1
10 12013 1 1 108 LYS HD2 H 12.039 5.203 -4.195 1.00 . A A . 108 LYS HD2 1 1
10 12014 1 1 108 LYS HD3 H 12.170 4.965 -5.936 1.00 . A A . 108 LYS HD3 1 1
10 12015 1 1 108 LYS HE2 H 9.619 5.489 -4.413 1.00 . A A . 108 LYS HE2 1 1
10 12016 1 1 108 LYS HE3 H 10.512 6.680 -5.361 1.00 . A A . 108 LYS HE3 1 1
10 12017 1 1 108 LYS HG2 H 10.868 2.952 -5.824 1.00 . A A . 108 LYS HG2 1 1
10 12018 1 1 108 LYS HG3 H 10.513 3.210 -4.110 1.00 . A A . 108 LYS HG3 1 1
10 12019 1 1 108 LYS HZ1 H 9.227 4.220 -6.426 1.00 . A A . 108 LYS HZ1 1 1
10 12020 1 1 108 LYS HZ2 H 10.124 5.326 -7.338 1.00 . A A . 108 LYS HZ2 1 1
10 12021 1 1 108 LYS HZ3 H 8.672 5.808 -6.624 1.00 . A A . 108 LYS HZ3 1 1
10 12022 1 1 108 LYS N N 11.724 2.108 -2.269 1.00 . A A . 108 LYS N 1 1
10 12023 1 1 108 LYS NZ N 9.519 5.218 -6.497 1.00 . A A . 108 LYS NZ 1 1
10 12024 1 1 108 LYS O O 14.081 0.133 -4.133 1.00 . A A . 108 LYS O 1 1
10 12025 1 1 109 THR C C 14.429 -1.660 -1.089 1.00 . A A . 109 THR C 1 1
10 12026 1 1 109 THR CA C 14.885 -0.260 -1.498 1.00 . A A . 109 THR CA 1 1
10 12027 1 1 109 THR CB C 15.621 0.411 -0.329 1.00 . A A . 109 THR CB 1 1
10 12028 1 1 109 THR CG2 C 16.438 1.594 -0.821 1.00 . A A . 109 THR CG2 1 1
10 12029 1 1 109 THR H H 13.258 1.062 -1.280 1.00 . A A . 109 THR H 1 1
10 12030 1 1 109 THR HA H 15.578 -0.352 -2.318 1.00 . A A . 109 THR HA 1 1
10 12031 1 1 109 THR HB H 16.289 -0.310 0.114 1.00 . A A . 109 THR HB 1 1
10 12032 1 1 109 THR HG1 H 14.546 1.813 0.567 1.00 . A A . 109 THR HG1 1 1
10 12033 1 1 109 THR HG21 H 15.787 2.293 -1.329 1.00 . A A . 109 THR HG21 1 1
10 12034 1 1 109 THR HG22 H 17.199 1.250 -1.506 1.00 . A A . 109 THR HG22 1 1
10 12035 1 1 109 THR HG23 H 16.904 2.085 0.021 1.00 . A A . 109 THR HG23 1 1
10 12036 1 1 109 THR N N 13.776 0.558 -1.944 1.00 . A A . 109 THR N 1 1
10 12037 1 1 109 THR O O 15.260 -2.520 -0.789 1.00 . A A . 109 THR O 1 1
10 12038 1 1 109 THR OG1 O 14.675 0.852 0.656 1.00 . A A . 109 THR OG1 1 1
10 12039 1 1 110 VAL C C 13.026 -4.183 -1.937 1.00 . A A . 110 VAL C 1 1
10 12040 1 1 110 VAL CA C 12.598 -3.242 -0.817 1.00 . A A . 110 VAL CA 1 1
10 12041 1 1 110 VAL CB C 11.060 -3.306 -0.711 1.00 . A A . 110 VAL CB 1 1
10 12042 1 1 110 VAL CG1 C 10.505 -2.187 0.136 1.00 . A A . 110 VAL CG1 1 1
10 12043 1 1 110 VAL CG2 C 10.401 -3.331 -2.070 1.00 . A A . 110 VAL CG2 1 1
10 12044 1 1 110 VAL H H 12.478 -1.152 -1.190 1.00 . A A . 110 VAL H 1 1
10 12045 1 1 110 VAL HA H 13.008 -3.597 0.117 1.00 . A A . 110 VAL HA 1 1
10 12046 1 1 110 VAL HB H 10.818 -4.231 -0.222 1.00 . A A . 110 VAL HB 1 1
10 12047 1 1 110 VAL HG11 H 10.630 -1.247 -0.387 1.00 . A A . 110 VAL HG11 1 1
10 12048 1 1 110 VAL HG12 H 11.028 -2.150 1.078 1.00 . A A . 110 VAL HG12 1 1
10 12049 1 1 110 VAL HG13 H 9.454 -2.360 0.312 1.00 . A A . 110 VAL HG13 1 1
10 12050 1 1 110 VAL HG21 H 9.348 -3.121 -1.959 1.00 . A A . 110 VAL HG21 1 1
10 12051 1 1 110 VAL HG22 H 10.518 -4.322 -2.502 1.00 . A A . 110 VAL HG22 1 1
10 12052 1 1 110 VAL HG23 H 10.858 -2.595 -2.711 1.00 . A A . 110 VAL HG23 1 1
10 12053 1 1 110 VAL N N 13.111 -1.895 -1.061 1.00 . A A . 110 VAL N 1 1
10 12054 1 1 110 VAL O O 13.400 -3.742 -3.029 1.00 . A A . 110 VAL O 1 1
10 12055 1 1 111 SER C C 12.007 -6.359 -3.685 1.00 . A A . 111 SER C 1 1
10 12056 1 1 111 SER CA C 13.175 -6.462 -2.700 1.00 . A A . 111 SER CA 1 1
10 12057 1 1 111 SER CB C 13.236 -7.854 -2.074 1.00 . A A . 111 SER CB 1 1
10 12058 1 1 111 SER H H 12.841 -5.766 -0.739 1.00 . A A . 111 SER H 1 1
10 12059 1 1 111 SER HA H 14.101 -6.252 -3.215 1.00 . A A . 111 SER HA 1 1
10 12060 1 1 111 SER HB2 H 12.261 -8.118 -1.696 1.00 . A A . 111 SER HB2 1 1
10 12061 1 1 111 SER HB3 H 13.539 -8.569 -2.821 1.00 . A A . 111 SER HB3 1 1
10 12062 1 1 111 SER HG H 15.050 -7.689 -1.346 1.00 . A A . 111 SER HG 1 1
10 12063 1 1 111 SER N N 12.993 -5.473 -1.661 1.00 . A A . 111 SER N 1 1
10 12064 1 1 111 SER O O 10.878 -6.099 -3.275 1.00 . A A . 111 SER O 1 1
10 12065 1 1 111 SER OG O 14.169 -7.886 -1.005 1.00 . A A . 111 SER OG 1 1
10 12066 1 1 112 GLU C C 10.002 -7.211 -5.749 1.00 . A A . 112 GLU C 1 1
10 12067 1 1 112 GLU CA C 11.259 -6.371 -6.015 1.00 . A A . 112 GLU CA 1 1
10 12068 1 1 112 GLU CB C 11.861 -6.727 -7.376 1.00 . A A . 112 GLU CB 1 1
10 12069 1 1 112 GLU CD C 11.573 -6.909 -9.867 1.00 . A A . 112 GLU CD 1 1
10 12070 1 1 112 GLU CG C 10.909 -6.570 -8.550 1.00 . A A . 112 GLU CG 1 1
10 12071 1 1 112 GLU H H 13.177 -6.840 -5.231 1.00 . A A . 112 GLU H 1 1
10 12072 1 1 112 GLU HA H 10.977 -5.321 -6.017 1.00 . A A . 112 GLU HA 1 1
10 12073 1 1 112 GLU HB2 H 12.716 -6.092 -7.554 1.00 . A A . 112 GLU HB2 1 1
10 12074 1 1 112 GLU HB3 H 12.191 -7.754 -7.346 1.00 . A A . 112 GLU HB3 1 1
10 12075 1 1 112 GLU HG2 H 10.063 -7.227 -8.406 1.00 . A A . 112 GLU HG2 1 1
10 12076 1 1 112 GLU HG3 H 10.568 -5.547 -8.587 1.00 . A A . 112 GLU HG3 1 1
10 12077 1 1 112 GLU N N 12.272 -6.557 -4.970 1.00 . A A . 112 GLU N 1 1
10 12078 1 1 112 GLU O O 8.914 -6.862 -6.187 1.00 . A A . 112 GLU O 1 1
10 12079 1 1 112 GLU OE1 O 12.236 -7.965 -9.946 1.00 . A A . 112 GLU OE1 1 1
10 12080 1 1 112 GLU OE2 O 11.459 -6.112 -10.821 1.00 . A A . 112 GLU OE2 1 1
10 12081 1 1 113 HIS C C 8.016 -8.364 -3.769 1.00 . A A . 113 HIS C 1 1
10 12082 1 1 113 HIS CA C 9.010 -9.142 -4.636 1.00 . A A . 113 HIS CA 1 1
10 12083 1 1 113 HIS CB C 9.491 -10.379 -3.879 1.00 . A A . 113 HIS CB 1 1
10 12084 1 1 113 HIS CD2 C 10.570 -11.336 -6.028 1.00 . A A . 113 HIS CD2 1 1
10 12085 1 1 113 HIS CE1 C 11.102 -13.320 -5.274 1.00 . A A . 113 HIS CE1 1 1
10 12086 1 1 113 HIS CG C 10.168 -11.398 -4.740 1.00 . A A . 113 HIS CG 1 1
10 12087 1 1 113 HIS H H 11.053 -8.553 -4.710 1.00 . A A . 113 HIS H 1 1
10 12088 1 1 113 HIS HA H 8.513 -9.453 -5.542 1.00 . A A . 113 HIS HA 1 1
10 12089 1 1 113 HIS HB2 H 10.199 -10.063 -3.133 1.00 . A A . 113 HIS HB2 1 1
10 12090 1 1 113 HIS HB3 H 8.648 -10.851 -3.395 1.00 . A A . 113 HIS HB3 1 1
10 12091 1 1 113 HIS HD1 H 10.354 -13.010 -3.390 1.00 . A A . 113 HIS HD1 1 1
10 12092 1 1 113 HIS HD2 H 10.467 -10.486 -6.683 1.00 . A A . 113 HIS HD2 1 1
10 12093 1 1 113 HIS HE1 H 11.481 -14.329 -5.215 1.00 . A A . 113 HIS HE1 1 1
10 12094 1 1 113 HIS HE2 H 11.652 -12.737 -7.160 1.00 . A A . 113 HIS HE2 1 1
10 12095 1 1 113 HIS N N 10.152 -8.303 -5.012 1.00 . A A . 113 HIS N 1 1
10 12096 1 1 113 HIS ND1 N 10.512 -12.656 -4.295 1.00 . A A . 113 HIS ND1 1 1
10 12097 1 1 113 HIS NE2 N 11.147 -12.540 -6.337 1.00 . A A . 113 HIS NE2 1 1
10 12098 1 1 113 HIS O O 6.830 -8.675 -3.722 1.00 . A A . 113 HIS O 1 1
10 12099 1 1 114 ASP C C 7.195 -5.318 -2.998 1.00 . A A . 114 ASP C 1 1
10 12100 1 1 114 ASP CA C 7.717 -6.507 -2.213 1.00 . A A . 114 ASP CA 1 1
10 12101 1 1 114 ASP CB C 8.601 -6.064 -1.045 1.00 . A A . 114 ASP CB 1 1
10 12102 1 1 114 ASP CG C 7.930 -5.230 0.015 1.00 . A A . 114 ASP CG 1 1
10 12103 1 1 114 ASP H H 9.478 -7.154 -3.180 1.00 . A A . 114 ASP H 1 1
10 12104 1 1 114 ASP HA H 6.886 -7.085 -1.842 1.00 . A A . 114 ASP HA 1 1
10 12105 1 1 114 ASP HB2 H 8.953 -6.930 -0.572 1.00 . A A . 114 ASP HB2 1 1
10 12106 1 1 114 ASP HB3 H 9.445 -5.514 -1.424 1.00 . A A . 114 ASP HB3 1 1
10 12107 1 1 114 ASP N N 8.521 -7.354 -3.089 1.00 . A A . 114 ASP N 1 1
10 12108 1 1 114 ASP O O 6.007 -4.998 -2.970 1.00 . A A . 114 ASP O 1 1
10 12109 1 1 114 ASP OD1 O 7.840 -4.002 -0.172 1.00 . A A . 114 ASP OD1 1 1
10 12110 1 1 114 ASP OD2 O 7.431 -5.802 0.989 1.00 . A A . 114 ASP OD2 1 1
10 12111 1 1 115 MET C C 6.806 -3.894 -5.682 1.00 . A A . 115 MET C 1 1
10 12112 1 1 115 MET CA C 7.761 -3.540 -4.548 1.00 . A A . 115 MET CA 1 1
10 12113 1 1 115 MET CB C 9.032 -2.923 -5.119 1.00 . A A . 115 MET CB 1 1
10 12114 1 1 115 MET CE C 9.600 0.383 -7.571 1.00 . A A . 115 MET CE 1 1
10 12115 1 1 115 MET CG C 8.786 -1.638 -5.881 1.00 . A A . 115 MET CG 1 1
10 12116 1 1 115 MET H H 9.012 -5.047 -3.758 1.00 . A A . 115 MET H 1 1
10 12117 1 1 115 MET HA H 7.284 -2.824 -3.900 1.00 . A A . 115 MET HA 1 1
10 12118 1 1 115 MET HB2 H 9.706 -2.710 -4.306 1.00 . A A . 115 MET HB2 1 1
10 12119 1 1 115 MET HB3 H 9.498 -3.632 -5.788 1.00 . A A . 115 MET HB3 1 1
10 12120 1 1 115 MET HE1 H 8.807 0.034 -8.215 1.00 . A A . 115 MET HE1 1 1
10 12121 1 1 115 MET HE2 H 10.375 0.835 -8.169 1.00 . A A . 115 MET HE2 1 1
10 12122 1 1 115 MET HE3 H 9.205 1.112 -6.880 1.00 . A A . 115 MET HE3 1 1
10 12123 1 1 115 MET HG2 H 8.045 -1.822 -6.646 1.00 . A A . 115 MET HG2 1 1
10 12124 1 1 115 MET HG3 H 8.412 -0.901 -5.188 1.00 . A A . 115 MET HG3 1 1
10 12125 1 1 115 MET N N 8.092 -4.709 -3.752 1.00 . A A . 115 MET N 1 1
10 12126 1 1 115 MET O O 5.907 -3.127 -6.013 1.00 . A A . 115 MET O 1 1
10 12127 1 1 115 MET SD S 10.278 -0.996 -6.660 1.00 . A A . 115 MET SD 1 1
10 12128 1 1 116 ASP C C 4.986 -6.296 -6.830 1.00 . A A . 116 ASP C 1 1
10 12129 1 1 116 ASP CA C 6.148 -5.479 -7.373 1.00 . A A . 116 ASP CA 1 1
10 12130 1 1 116 ASP CB C 6.914 -6.285 -8.421 1.00 . A A . 116 ASP CB 1 1
10 12131 1 1 116 ASP CG C 6.081 -6.542 -9.660 1.00 . A A . 116 ASP CG 1 1
10 12132 1 1 116 ASP H H 7.781 -5.600 -6.027 1.00 . A A . 116 ASP H 1 1
10 12133 1 1 116 ASP HA H 5.748 -4.597 -7.845 1.00 . A A . 116 ASP HA 1 1
10 12134 1 1 116 ASP HB2 H 7.800 -5.741 -8.710 1.00 . A A . 116 ASP HB2 1 1
10 12135 1 1 116 ASP HB3 H 7.201 -7.235 -7.997 1.00 . A A . 116 ASP HB3 1 1
10 12136 1 1 116 ASP N N 7.020 -5.039 -6.297 1.00 . A A . 116 ASP N 1 1
10 12137 1 1 116 ASP O O 3.853 -5.837 -6.838 1.00 . A A . 116 ASP O 1 1
10 12138 1 1 116 ASP OD1 O 6.116 -5.703 -10.588 1.00 . A A . 116 ASP OD1 1 1
10 12139 1 1 116 ASP OD2 O 5.384 -7.573 -9.718 1.00 . A A . 116 ASP OD2 1 1
10 12140 1 1 117 GLN C C 3.377 -7.972 -4.770 1.00 . A A . 117 GLN C 1 1
10 12141 1 1 117 GLN CA C 4.238 -8.446 -5.947 1.00 . A A . 117 GLN CA 1 1
10 12142 1 1 117 GLN CB C 4.855 -9.807 -5.629 1.00 . A A . 117 GLN CB 1 1
10 12143 1 1 117 GLN CD C 2.927 -11.245 -6.420 1.00 . A A . 117 GLN CD 1 1
10 12144 1 1 117 GLN CG C 3.843 -10.882 -5.267 1.00 . A A . 117 GLN CG 1 1
10 12145 1 1 117 GLN H H 6.219 -7.727 -6.186 1.00 . A A . 117 GLN H 1 1
10 12146 1 1 117 GLN HA H 3.594 -8.561 -6.805 1.00 . A A . 117 GLN HA 1 1
10 12147 1 1 117 GLN HB2 H 5.403 -10.144 -6.494 1.00 . A A . 117 GLN HB2 1 1
10 12148 1 1 117 GLN HB3 H 5.536 -9.693 -4.803 1.00 . A A . 117 GLN HB3 1 1
10 12149 1 1 117 GLN HE21 H 4.201 -12.643 -7.018 1.00 . A A . 117 GLN HE21 1 1
10 12150 1 1 117 GLN HE22 H 2.763 -12.478 -7.962 1.00 . A A . 117 GLN HE22 1 1
10 12151 1 1 117 GLN HG2 H 4.375 -11.770 -4.960 1.00 . A A . 117 GLN HG2 1 1
10 12152 1 1 117 GLN HG3 H 3.238 -10.525 -4.445 1.00 . A A . 117 GLN HG3 1 1
10 12153 1 1 117 GLN N N 5.280 -7.485 -6.315 1.00 . A A . 117 GLN N 1 1
10 12154 1 1 117 GLN NE2 N 3.337 -12.218 -7.214 1.00 . A A . 117 GLN NE2 1 1
10 12155 1 1 117 GLN O O 2.183 -8.246 -4.742 1.00 . A A . 117 GLN O 1 1
10 12156 1 1 117 GLN OE1 O 1.860 -10.654 -6.596 1.00 . A A . 117 GLN OE1 1 1
10 12157 1 1 118 LEU C C 2.373 -5.550 -3.032 1.00 . A A . 118 LEU C 1 1
10 12158 1 1 118 LEU CA C 3.159 -6.795 -2.672 1.00 . A A . 118 LEU CA 1 1
10 12159 1 1 118 LEU CB C 3.994 -6.552 -1.432 1.00 . A A . 118 LEU CB 1 1
10 12160 1 1 118 LEU CD1 C 5.252 -7.488 0.504 1.00 . A A . 118 LEU CD1 1 1
10 12161 1 1 118 LEU CD2 C 3.097 -8.522 -0.164 1.00 . A A . 118 LEU CD2 1 1
10 12162 1 1 118 LEU CG C 4.352 -7.819 -0.661 1.00 . A A . 118 LEU CG 1 1
10 12163 1 1 118 LEU H H 4.917 -7.076 -3.840 1.00 . A A . 118 LEU H 1 1
10 12164 1 1 118 LEU HA H 2.454 -7.574 -2.444 1.00 . A A . 118 LEU HA 1 1
10 12165 1 1 118 LEU HB2 H 4.908 -6.053 -1.725 1.00 . A A . 118 LEU HB2 1 1
10 12166 1 1 118 LEU HB3 H 3.434 -5.899 -0.777 1.00 . A A . 118 LEU HB3 1 1
10 12167 1 1 118 LEU HD11 H 6.183 -7.078 0.143 1.00 . A A . 118 LEU HD11 1 1
10 12168 1 1 118 LEU HD12 H 5.447 -8.381 1.075 1.00 . A A . 118 LEU HD12 1 1
10 12169 1 1 118 LEU HD13 H 4.763 -6.759 1.134 1.00 . A A . 118 LEU HD13 1 1
10 12170 1 1 118 LEU HD21 H 2.559 -7.863 0.508 1.00 . A A . 118 LEU HD21 1 1
10 12171 1 1 118 LEU HD22 H 3.375 -9.420 0.366 1.00 . A A . 118 LEU HD22 1 1
10 12172 1 1 118 LEU HD23 H 2.467 -8.778 -0.999 1.00 . A A . 118 LEU HD23 1 1
10 12173 1 1 118 LEU HG H 4.881 -8.493 -1.315 1.00 . A A . 118 LEU HG 1 1
10 12174 1 1 118 LEU N N 3.956 -7.272 -3.801 1.00 . A A . 118 LEU N 1 1
10 12175 1 1 118 LEU O O 1.216 -5.411 -2.648 1.00 . A A . 118 LEU O 1 1
10 12176 1 1 119 LEU C C 1.202 -4.030 -5.349 1.00 . A A . 119 LEU C 1 1
10 12177 1 1 119 LEU CA C 2.215 -3.521 -4.332 1.00 . A A . 119 LEU CA 1 1
10 12178 1 1 119 LEU CB C 3.107 -2.471 -4.976 1.00 . A A . 119 LEU CB 1 1
10 12179 1 1 119 LEU CD1 C 4.642 -0.541 -4.641 1.00 . A A . 119 LEU CD1 1 1
10 12180 1 1 119 LEU CD2 C 3.459 -1.563 -2.673 1.00 . A A . 119 LEU CD2 1 1
10 12181 1 1 119 LEU CG C 4.104 -1.819 -4.031 1.00 . A A . 119 LEU CG 1 1
10 12182 1 1 119 LEU H H 3.977 -4.686 -3.884 1.00 . A A . 119 LEU H 1 1
10 12183 1 1 119 LEU HA H 1.672 -3.054 -3.522 1.00 . A A . 119 LEU HA 1 1
10 12184 1 1 119 LEU HB2 H 3.655 -2.935 -5.784 1.00 . A A . 119 LEU HB2 1 1
10 12185 1 1 119 LEU HB3 H 2.472 -1.693 -5.388 1.00 . A A . 119 LEU HB3 1 1
10 12186 1 1 119 LEU HD11 H 5.203 -0.780 -5.531 1.00 . A A . 119 LEU HD11 1 1
10 12187 1 1 119 LEU HD12 H 5.284 -0.045 -3.932 1.00 . A A . 119 LEU HD12 1 1
10 12188 1 1 119 LEU HD13 H 3.818 0.105 -4.898 1.00 . A A . 119 LEU HD13 1 1
10 12189 1 1 119 LEU HD21 H 4.062 -0.866 -2.111 1.00 . A A . 119 LEU HD21 1 1
10 12190 1 1 119 LEU HD22 H 3.390 -2.496 -2.130 1.00 . A A . 119 LEU HD22 1 1
10 12191 1 1 119 LEU HD23 H 2.470 -1.159 -2.812 1.00 . A A . 119 LEU HD23 1 1
10 12192 1 1 119 LEU HG H 4.940 -2.490 -3.890 1.00 . A A . 119 LEU HG 1 1
10 12193 1 1 119 LEU N N 2.988 -4.637 -3.764 1.00 . A A . 119 LEU N 1 1
10 12194 1 1 119 LEU O O 0.261 -3.331 -5.718 1.00 . A A . 119 LEU O 1 1
10 12195 1 1 120 HIS C C -0.539 -6.679 -5.879 1.00 . A A . 120 HIS C 1 1
10 12196 1 1 120 HIS CA C 0.489 -5.919 -6.698 1.00 . A A . 120 HIS CA 1 1
10 12197 1 1 120 HIS CB C 1.244 -6.878 -7.607 1.00 . A A . 120 HIS CB 1 1
10 12198 1 1 120 HIS CD2 C -0.566 -8.397 -8.692 1.00 . A A . 120 HIS CD2 1 1
10 12199 1 1 120 HIS CE1 C -0.210 -7.876 -10.788 1.00 . A A . 120 HIS CE1 1 1
10 12200 1 1 120 HIS CG C 0.434 -7.485 -8.718 1.00 . A A . 120 HIS CG 1 1
10 12201 1 1 120 HIS H H 2.253 -5.704 -5.564 1.00 . A A . 120 HIS H 1 1
10 12202 1 1 120 HIS HA H -0.014 -5.173 -7.292 1.00 . A A . 120 HIS HA 1 1
10 12203 1 1 120 HIS HB2 H 2.073 -6.351 -8.049 1.00 . A A . 120 HIS HB2 1 1
10 12204 1 1 120 HIS HB3 H 1.623 -7.677 -6.998 1.00 . A A . 120 HIS HB3 1 1
10 12205 1 1 120 HIS HD1 H 1.308 -6.554 -10.404 1.00 . A A . 120 HIS HD1 1 1
10 12206 1 1 120 HIS HD2 H -0.984 -8.861 -7.811 1.00 . A A . 120 HIS HD2 1 1
10 12207 1 1 120 HIS HE1 H -0.283 -7.841 -11.864 1.00 . A A . 120 HIS HE1 1 1
10 12208 1 1 120 HIS HE2 H -1.740 -9.137 -10.266 1.00 . A A . 120 HIS HE2 1 1
10 12209 1 1 120 HIS N N 1.421 -5.246 -5.812 1.00 . A A . 120 HIS N 1 1
10 12210 1 1 120 HIS ND1 N 0.632 -7.180 -10.048 1.00 . A A . 120 HIS ND1 1 1
10 12211 1 1 120 HIS NE2 N -0.947 -8.623 -9.988 1.00 . A A . 120 HIS NE2 1 1
10 12212 1 1 120 HIS O O -1.628 -6.955 -6.354 1.00 . A A . 120 HIS O 1 1
10 12213 1 1 121 ASP C C -2.256 -6.663 -3.494 1.00 . A A . 121 ASP C 1 1
10 12214 1 1 121 ASP CA C -1.127 -7.642 -3.717 1.00 . A A . 121 ASP CA 1 1
10 12215 1 1 121 ASP CB C -0.445 -7.959 -2.381 1.00 . A A . 121 ASP CB 1 1
10 12216 1 1 121 ASP CG C -1.227 -8.936 -1.527 1.00 . A A . 121 ASP CG 1 1
10 12217 1 1 121 ASP H H 0.721 -6.816 -4.337 1.00 . A A . 121 ASP H 1 1
10 12218 1 1 121 ASP HA H -1.508 -8.548 -4.166 1.00 . A A . 121 ASP HA 1 1
10 12219 1 1 121 ASP HB2 H 0.533 -8.373 -2.564 1.00 . A A . 121 ASP HB2 1 1
10 12220 1 1 121 ASP HB3 H -0.339 -7.038 -1.828 1.00 . A A . 121 ASP HB3 1 1
10 12221 1 1 121 ASP N N -0.187 -7.012 -4.642 1.00 . A A . 121 ASP N 1 1
10 12222 1 1 121 ASP O O -3.413 -7.024 -3.291 1.00 . A A . 121 ASP O 1 1
10 12223 1 1 121 ASP OD1 O -1.101 -10.157 -1.742 1.00 . A A . 121 ASP OD1 1 1
10 12224 1 1 121 ASP OD2 O -1.996 -8.476 -0.652 1.00 . A A . 121 ASP OD2 1 1
10 12225 1 1 122 ILE C C -3.799 -4.442 -4.706 1.00 . A A . 122 ILE C 1 1
10 12226 1 1 122 ILE CA C -2.795 -4.295 -3.570 1.00 . A A . 122 ILE CA 1 1
10 12227 1 1 122 ILE CB C -2.017 -2.970 -3.715 1.00 . A A . 122 ILE CB 1 1
10 12228 1 1 122 ILE CD1 C -0.246 -1.562 -2.520 1.00 . A A . 122 ILE CD1 1 1
10 12229 1 1 122 ILE CG1 C -0.986 -2.875 -2.590 1.00 . A A . 122 ILE CG1 1 1
10 12230 1 1 122 ILE CG2 C -2.960 -1.783 -3.713 1.00 . A A . 122 ILE CG2 1 1
10 12231 1 1 122 ILE H H -0.911 -5.209 -3.624 1.00 . A A . 122 ILE H 1 1
10 12232 1 1 122 ILE HA H -3.312 -4.293 -2.628 1.00 . A A . 122 ILE HA 1 1
10 12233 1 1 122 ILE HB H -1.490 -2.980 -4.663 1.00 . A A . 122 ILE HB 1 1
10 12234 1 1 122 ILE HD11 H 0.233 -1.370 -3.467 1.00 . A A . 122 ILE HD11 1 1
10 12235 1 1 122 ILE HD12 H 0.505 -1.617 -1.743 1.00 . A A . 122 ILE HD12 1 1
10 12236 1 1 122 ILE HD13 H -0.941 -0.765 -2.298 1.00 . A A . 122 ILE HD13 1 1
10 12237 1 1 122 ILE HG12 H -1.480 -3.027 -1.642 1.00 . A A . 122 ILE HG12 1 1
10 12238 1 1 122 ILE HG13 H -0.250 -3.657 -2.740 1.00 . A A . 122 ILE HG13 1 1
10 12239 1 1 122 ILE HG21 H -3.537 -1.783 -2.801 1.00 . A A . 122 ILE HG21 1 1
10 12240 1 1 122 ILE HG22 H -3.627 -1.850 -4.562 1.00 . A A . 122 ILE HG22 1 1
10 12241 1 1 122 ILE HG23 H -2.386 -0.871 -3.777 1.00 . A A . 122 ILE HG23 1 1
10 12242 1 1 122 ILE N N -1.871 -5.400 -3.573 1.00 . A A . 122 ILE N 1 1
10 12243 1 1 122 ILE O O -5.010 -4.410 -4.497 1.00 . A A . 122 ILE O 1 1
10 12244 1 1 123 LEU C C -4.800 -6.181 -7.071 1.00 . A A . 123 LEU C 1 1
10 12245 1 1 123 LEU CA C -4.097 -4.829 -7.092 1.00 . A A . 123 LEU CA 1 1
10 12246 1 1 123 LEU CB C -3.229 -4.725 -8.348 1.00 . A A . 123 LEU CB 1 1
10 12247 1 1 123 LEU CD1 C -2.308 -2.437 -7.848 1.00 . A A . 123 LEU CD1 1 1
10 12248 1 1 123 LEU CD2 C -2.140 -3.379 -10.149 1.00 . A A . 123 LEU CD2 1 1
10 12249 1 1 123 LEU CG C -2.985 -3.313 -8.889 1.00 . A A . 123 LEU CG 1 1
10 12250 1 1 123 LEU H H -2.297 -4.670 -5.988 1.00 . A A . 123 LEU H 1 1
10 12251 1 1 123 LEU HA H -4.844 -4.048 -7.100 1.00 . A A . 123 LEU HA 1 1
10 12252 1 1 123 LEU HB2 H -2.269 -5.163 -8.118 1.00 . A A . 123 LEU HB2 1 1
10 12253 1 1 123 LEU HB3 H -3.689 -5.313 -9.127 1.00 . A A . 123 LEU HB3 1 1
10 12254 1 1 123 LEU HD11 H -1.356 -2.872 -7.575 1.00 . A A . 123 LEU HD11 1 1
10 12255 1 1 123 LEU HD12 H -2.936 -2.368 -6.973 1.00 . A A . 123 LEU HD12 1 1
10 12256 1 1 123 LEU HD13 H -2.149 -1.450 -8.258 1.00 . A A . 123 LEU HD13 1 1
10 12257 1 1 123 LEU HD21 H -1.196 -3.858 -9.926 1.00 . A A . 123 LEU HD21 1 1
10 12258 1 1 123 LEU HD22 H -1.959 -2.377 -10.511 1.00 . A A . 123 LEU HD22 1 1
10 12259 1 1 123 LEU HD23 H -2.662 -3.948 -10.905 1.00 . A A . 123 LEU HD23 1 1
10 12260 1 1 123 LEU HG H -3.933 -2.860 -9.143 1.00 . A A . 123 LEU HG 1 1
10 12261 1 1 123 LEU N N -3.275 -4.645 -5.901 1.00 . A A . 123 LEU N 1 1
10 12262 1 1 123 LEU O O -5.863 -6.350 -7.662 1.00 . A A . 123 LEU O 1 1
10 12263 1 1 124 ALA C C -6.023 -8.377 -5.354 1.00 . A A . 124 ALA C 1 1
10 12264 1 1 124 ALA CA C -4.772 -8.463 -6.217 1.00 . A A . 124 ALA CA 1 1
10 12265 1 1 124 ALA CB C -3.747 -9.401 -5.594 1.00 . A A . 124 ALA CB 1 1
10 12266 1 1 124 ALA H H -3.316 -6.953 -5.986 1.00 . A A . 124 ALA H 1 1
10 12267 1 1 124 ALA HA H -5.037 -8.844 -7.193 1.00 . A A . 124 ALA HA 1 1
10 12268 1 1 124 ALA HB1 H -4.147 -10.402 -5.559 1.00 . A A . 124 ALA HB1 1 1
10 12269 1 1 124 ALA HB2 H -3.521 -9.068 -4.589 1.00 . A A . 124 ALA HB2 1 1
10 12270 1 1 124 ALA HB3 H -2.840 -9.391 -6.186 1.00 . A A . 124 ALA HB3 1 1
10 12271 1 1 124 ALA N N -4.194 -7.139 -6.386 1.00 . A A . 124 ALA N 1 1
10 12272 1 1 124 ALA O O -6.850 -9.288 -5.327 1.00 . A A . 124 ALA O 1 1
10 12273 1 1 125 ALA C C -8.279 -6.091 -4.617 1.00 . A A . 125 ALA C 1 1
10 12274 1 1 125 ALA CA C -7.312 -6.970 -3.849 1.00 . A A . 125 ALA CA 1 1
10 12275 1 1 125 ALA CB C -6.887 -6.276 -2.573 1.00 . A A . 125 ALA CB 1 1
10 12276 1 1 125 ALA H H -5.429 -6.592 -4.706 1.00 . A A . 125 ALA H 1 1
10 12277 1 1 125 ALA HA H -7.792 -7.896 -3.594 1.00 . A A . 125 ALA HA 1 1
10 12278 1 1 125 ALA HB1 H -7.143 -5.230 -2.633 1.00 . A A . 125 ALA HB1 1 1
10 12279 1 1 125 ALA HB2 H -5.816 -6.374 -2.447 1.00 . A A . 125 ALA HB2 1 1
10 12280 1 1 125 ALA HB3 H -7.394 -6.723 -1.733 1.00 . A A . 125 ALA HB3 1 1
10 12281 1 1 125 ALA N N -6.149 -7.256 -4.663 1.00 . A A . 125 ALA N 1 1
10 12282 1 1 125 ALA O O -9.351 -5.744 -4.131 1.00 . A A . 125 ALA O 1 1
10 12283 1 1 126 GLY C C -8.281 -3.385 -6.329 1.00 . A A . 126 GLY C 1 1
10 12284 1 1 126 GLY CA C -8.648 -4.817 -6.624 1.00 . A A . 126 GLY CA 1 1
10 12285 1 1 126 GLY H H -7.025 -6.077 -6.169 1.00 . A A . 126 GLY H 1 1
10 12286 1 1 126 GLY HA2 H -8.459 -5.024 -7.663 1.00 . A A . 126 GLY HA2 1 1
10 12287 1 1 126 GLY HA3 H -9.693 -4.964 -6.417 1.00 . A A . 126 GLY HA3 1 1
10 12288 1 1 126 GLY N N -7.872 -5.725 -5.820 1.00 . A A . 126 GLY N 1 1
10 12289 1 1 126 GLY O O -8.859 -2.456 -6.890 1.00 . A A . 126 GLY O 1 1
10 12290 1 1 127 GLY C C -6.126 -1.174 -6.105 1.00 . A A . 127 GLY C 1 1
10 12291 1 1 127 GLY CA C -6.862 -1.920 -5.020 1.00 . A A . 127 GLY CA 1 1
10 12292 1 1 127 GLY H H -6.861 -4.020 -5.085 1.00 . A A . 127 GLY H 1 1
10 12293 1 1 127 GLY HA2 H -7.717 -1.340 -4.716 1.00 . A A . 127 GLY HA2 1 1
10 12294 1 1 127 GLY HA3 H -6.199 -2.039 -4.172 1.00 . A A . 127 GLY HA3 1 1
10 12295 1 1 127 GLY N N -7.304 -3.226 -5.446 1.00 . A A . 127 GLY N 1 1
10 12296 1 1 127 GLY O O -5.583 -1.777 -7.034 1.00 . A A . 127 GLY O 1 1
10 12297 1 1 128 VAL C C -4.195 1.590 -6.310 1.00 . A A . 128 VAL C 1 1
10 12298 1 1 128 VAL CA C -5.432 0.980 -6.947 1.00 . A A . 128 VAL CA 1 1
10 12299 1 1 128 VAL CB C -6.361 2.095 -7.453 1.00 . A A . 128 VAL CB 1 1
10 12300 1 1 128 VAL CG1 C -7.623 1.500 -8.061 1.00 . A A . 128 VAL CG1 1 1
10 12301 1 1 128 VAL CG2 C -6.704 3.066 -6.332 1.00 . A A . 128 VAL CG2 1 1
10 12302 1 1 128 VAL H H -6.548 0.551 -5.218 1.00 . A A . 128 VAL H 1 1
10 12303 1 1 128 VAL HA H -5.136 0.368 -7.785 1.00 . A A . 128 VAL HA 1 1
10 12304 1 1 128 VAL HB H -5.842 2.638 -8.221 1.00 . A A . 128 VAL HB 1 1
10 12305 1 1 128 VAL HG11 H -8.262 2.294 -8.418 1.00 . A A . 128 VAL HG11 1 1
10 12306 1 1 128 VAL HG12 H -8.147 0.926 -7.310 1.00 . A A . 128 VAL HG12 1 1
10 12307 1 1 128 VAL HG13 H -7.356 0.854 -8.884 1.00 . A A . 128 VAL HG13 1 1
10 12308 1 1 128 VAL HG21 H -7.252 2.546 -5.561 1.00 . A A . 128 VAL HG21 1 1
10 12309 1 1 128 VAL HG22 H -7.305 3.872 -6.724 1.00 . A A . 128 VAL HG22 1 1
10 12310 1 1 128 VAL HG23 H -5.790 3.468 -5.915 1.00 . A A . 128 VAL HG23 1 1
10 12311 1 1 128 VAL N N -6.106 0.136 -5.986 1.00 . A A . 128 VAL N 1 1
10 12312 1 1 128 VAL O O -4.120 1.701 -5.093 1.00 . A A . 128 VAL O 1 1
10 12313 1 1 129 VAL C C -1.730 3.917 -7.206 1.00 . A A . 129 VAL C 1 1
10 12314 1 1 129 VAL CA C -1.997 2.541 -6.589 1.00 . A A . 129 VAL CA 1 1
10 12315 1 1 129 VAL CB C -0.790 1.600 -6.809 1.00 . A A . 129 VAL CB 1 1
10 12316 1 1 129 VAL CG1 C -0.947 0.344 -5.963 1.00 . A A . 129 VAL CG1 1 1
10 12317 1 1 129 VAL CG2 C -0.629 1.236 -8.281 1.00 . A A . 129 VAL CG2 1 1
10 12318 1 1 129 VAL H H -3.325 1.857 -8.086 1.00 . A A . 129 VAL H 1 1
10 12319 1 1 129 VAL HA H -2.130 2.659 -5.520 1.00 . A A . 129 VAL HA 1 1
10 12320 1 1 129 VAL HB H 0.106 2.113 -6.485 1.00 . A A . 129 VAL HB 1 1
10 12321 1 1 129 VAL HG11 H -1.891 -0.136 -6.194 1.00 . A A . 129 VAL HG11 1 1
10 12322 1 1 129 VAL HG12 H -0.929 0.611 -4.917 1.00 . A A . 129 VAL HG12 1 1
10 12323 1 1 129 VAL HG13 H -0.136 -0.338 -6.175 1.00 . A A . 129 VAL HG13 1 1
10 12324 1 1 129 VAL HG21 H -1.530 0.757 -8.635 1.00 . A A . 129 VAL HG21 1 1
10 12325 1 1 129 VAL HG22 H 0.206 0.563 -8.395 1.00 . A A . 129 VAL HG22 1 1
10 12326 1 1 129 VAL HG23 H -0.450 2.134 -8.853 1.00 . A A . 129 VAL HG23 1 1
10 12327 1 1 129 VAL N N -3.220 1.962 -7.117 1.00 . A A . 129 VAL N 1 1
10 12328 1 1 129 VAL O O -1.735 4.076 -8.429 1.00 . A A . 129 VAL O 1 1
10 12329 1 1 130 GLY C C -0.124 6.898 -6.028 1.00 . A A . 130 GLY C 1 1
10 12330 1 1 130 GLY CA C -1.247 6.259 -6.820 1.00 . A A . 130 GLY CA 1 1
10 12331 1 1 130 GLY H H -1.598 4.739 -5.390 1.00 . A A . 130 GLY H 1 1
10 12332 1 1 130 GLY HA2 H -0.967 6.217 -7.863 1.00 . A A . 130 GLY HA2 1 1
10 12333 1 1 130 GLY HA3 H -2.136 6.863 -6.717 1.00 . A A . 130 GLY HA3 1 1
10 12334 1 1 130 GLY N N -1.536 4.914 -6.351 1.00 . A A . 130 GLY N 1 1
10 12335 1 1 130 GLY O O -0.017 6.684 -4.827 1.00 . A A . 130 GLY O 1 1
10 12336 1 1 131 LEU C C 1.554 9.427 -5.153 1.00 . A A . 131 LEU C 1 1
10 12337 1 1 131 LEU CA C 1.894 8.251 -6.062 1.00 . A A . 131 LEU CA 1 1
10 12338 1 1 131 LEU CB C 2.918 8.688 -7.123 1.00 . A A . 131 LEU CB 1 1
10 12339 1 1 131 LEU CD1 C 4.370 6.657 -6.817 1.00 . A A . 131 LEU CD1 1 1
10 12340 1 1 131 LEU CD2 C 2.772 6.755 -8.744 1.00 . A A . 131 LEU CD2 1 1
10 12341 1 1 131 LEU CG C 3.687 7.562 -7.832 1.00 . A A . 131 LEU CG 1 1
10 12342 1 1 131 LEU H H 0.493 7.929 -7.619 1.00 . A A . 131 LEU H 1 1
10 12343 1 1 131 LEU HA H 2.338 7.474 -5.459 1.00 . A A . 131 LEU HA 1 1
10 12344 1 1 131 LEU HB2 H 2.396 9.261 -7.875 1.00 . A A . 131 LEU HB2 1 1
10 12345 1 1 131 LEU HB3 H 3.639 9.336 -6.644 1.00 . A A . 131 LEU HB3 1 1
10 12346 1 1 131 LEU HD11 H 3.623 6.143 -6.231 1.00 . A A . 131 LEU HD11 1 1
10 12347 1 1 131 LEU HD12 H 4.991 7.254 -6.165 1.00 . A A . 131 LEU HD12 1 1
10 12348 1 1 131 LEU HD13 H 4.983 5.934 -7.336 1.00 . A A . 131 LEU HD13 1 1
10 12349 1 1 131 LEU HD21 H 3.334 5.945 -9.190 1.00 . A A . 131 LEU HD21 1 1
10 12350 1 1 131 LEU HD22 H 2.384 7.394 -9.521 1.00 . A A . 131 LEU HD22 1 1
10 12351 1 1 131 LEU HD23 H 1.953 6.350 -8.167 1.00 . A A . 131 LEU HD23 1 1
10 12352 1 1 131 LEU HG H 4.459 8.003 -8.446 1.00 . A A . 131 LEU HG 1 1
10 12353 1 1 131 LEU N N 0.700 7.692 -6.689 1.00 . A A . 131 LEU N 1 1
10 12354 1 1 131 LEU O O 1.203 10.512 -5.621 1.00 . A A . 131 LEU O 1 1
10 12355 1 1 132 ASP C C 2.820 10.794 -2.444 1.00 . A A . 132 ASP C 1 1
10 12356 1 1 132 ASP CA C 1.477 10.235 -2.844 1.00 . A A . 132 ASP CA 1 1
10 12357 1 1 132 ASP CB C 0.773 9.692 -1.603 1.00 . A A . 132 ASP CB 1 1
10 12358 1 1 132 ASP CG C -0.708 9.968 -1.638 1.00 . A A . 132 ASP CG 1 1
10 12359 1 1 132 ASP H H 1.826 8.271 -3.551 1.00 . A A . 132 ASP H 1 1
10 12360 1 1 132 ASP HA H 0.882 11.024 -3.268 1.00 . A A . 132 ASP HA 1 1
10 12361 1 1 132 ASP HB2 H 0.932 8.618 -1.535 1.00 . A A . 132 ASP HB2 1 1
10 12362 1 1 132 ASP HB3 H 1.188 10.168 -0.727 1.00 . A A . 132 ASP HB3 1 1
10 12363 1 1 132 ASP N N 1.645 9.190 -3.851 1.00 . A A . 132 ASP N 1 1
10 12364 1 1 132 ASP O O 2.941 11.952 -2.043 1.00 . A A . 132 ASP O 1 1
10 12365 1 1 132 ASP OD1 O -1.402 9.396 -2.504 1.00 . A A . 132 ASP OD1 1 1
10 12366 1 1 132 ASP OD2 O -1.189 10.741 -0.794 1.00 . A A . 132 ASP OD2 1 1
10 12367 1 1 133 SER C C 6.167 9.522 -2.983 1.00 . A A . 133 SER C 1 1
10 12368 1 1 133 SER CA C 5.171 10.317 -2.165 1.00 . A A . 133 SER CA 1 1
10 12369 1 1 133 SER CB C 5.383 10.020 -0.679 1.00 . A A . 133 SER CB 1 1
10 12370 1 1 133 SER H H 3.664 9.065 -2.923 1.00 . A A . 133 SER H 1 1
10 12371 1 1 133 SER HA H 5.311 11.371 -2.346 1.00 . A A . 133 SER HA 1 1
10 12372 1 1 133 SER HB2 H 5.226 8.967 -0.503 1.00 . A A . 133 SER HB2 1 1
10 12373 1 1 133 SER HB3 H 6.393 10.279 -0.399 1.00 . A A . 133 SER HB3 1 1
10 12374 1 1 133 SER HG H 3.912 11.295 -0.433 1.00 . A A . 133 SER HG 1 1
10 12375 1 1 133 SER N N 3.827 9.957 -2.552 1.00 . A A . 133 SER N 1 1
10 12376 1 1 133 SER O O 5.788 8.609 -3.709 1.00 . A A . 133 SER O 1 1
10 12377 1 1 133 SER OG O 4.480 10.751 0.130 1.00 . A A . 133 SER OG 1 1
10 12378 1 1 134 GLU C C 9.606 8.980 -2.361 1.00 . A A . 134 GLU C 1 1
10 12379 1 1 134 GLU CA C 8.508 9.082 -3.408 1.00 . A A . 134 GLU CA 1 1
10 12380 1 1 134 GLU CB C 9.010 9.651 -4.741 1.00 . A A . 134 GLU CB 1 1
10 12381 1 1 134 GLU CD C 9.458 11.703 -6.124 1.00 . A A . 134 GLU CD 1 1
10 12382 1 1 134 GLU CG C 9.303 11.141 -4.727 1.00 . A A . 134 GLU CG 1 1
10 12383 1 1 134 GLU H H 7.647 10.720 -2.406 1.00 . A A . 134 GLU H 1 1
10 12384 1 1 134 GLU HA H 8.115 8.088 -3.579 1.00 . A A . 134 GLU HA 1 1
10 12385 1 1 134 GLU HB2 H 9.916 9.136 -5.015 1.00 . A A . 134 GLU HB2 1 1
10 12386 1 1 134 GLU HB3 H 8.260 9.463 -5.498 1.00 . A A . 134 GLU HB3 1 1
10 12387 1 1 134 GLU HG2 H 8.488 11.653 -4.235 1.00 . A A . 134 GLU HG2 1 1
10 12388 1 1 134 GLU HG3 H 10.219 11.311 -4.181 1.00 . A A . 134 GLU HG3 1 1
10 12389 1 1 134 GLU N N 7.430 9.883 -2.869 1.00 . A A . 134 GLU N 1 1
10 12390 1 1 134 GLU O O 10.192 9.989 -1.974 1.00 . A A . 134 GLU O 1 1
10 12391 1 1 134 GLU OE1 O 10.299 11.185 -6.891 1.00 . A A . 134 GLU OE1 1 1
10 12392 1 1 134 GLU OE2 O 8.739 12.665 -6.468 1.00 . A A . 134 GLU OE2 1 1
10 12393 1 1 135 VAL C C 10.445 8.497 0.385 1.00 . A A . 135 VAL C 1 1
10 12394 1 1 135 VAL CA C 10.607 7.424 -0.696 1.00 . A A . 135 VAL CA 1 1
10 12395 1 1 135 VAL CB C 12.106 7.123 -0.937 1.00 . A A . 135 VAL CB 1 1
10 12396 1 1 135 VAL CG1 C 12.278 5.667 -1.348 1.00 . A A . 135 VAL CG1 1 1
10 12397 1 1 135 VAL CG2 C 12.711 8.046 -1.986 1.00 . A A . 135 VAL CG2 1 1
10 12398 1 1 135 VAL H H 9.516 6.986 -2.456 1.00 . A A . 135 VAL H 1 1
10 12399 1 1 135 VAL HA H 10.169 6.510 -0.306 1.00 . A A . 135 VAL HA 1 1
10 12400 1 1 135 VAL HB H 12.634 7.274 -0.006 1.00 . A A . 135 VAL HB 1 1
10 12401 1 1 135 VAL HG11 H 13.314 5.481 -1.592 1.00 . A A . 135 VAL HG11 1 1
10 12402 1 1 135 VAL HG12 H 11.663 5.460 -2.210 1.00 . A A . 135 VAL HG12 1 1
10 12403 1 1 135 VAL HG13 H 11.981 5.022 -0.529 1.00 . A A . 135 VAL HG13 1 1
10 12404 1 1 135 VAL HG21 H 12.184 7.922 -2.921 1.00 . A A . 135 VAL HG21 1 1
10 12405 1 1 135 VAL HG22 H 13.752 7.799 -2.126 1.00 . A A . 135 VAL HG22 1 1
10 12406 1 1 135 VAL HG23 H 12.623 9.070 -1.658 1.00 . A A . 135 VAL HG23 1 1
10 12407 1 1 135 VAL N N 9.864 7.737 -1.927 1.00 . A A . 135 VAL N 1 1
10 12408 1 1 135 VAL O O 11.170 9.487 0.431 1.00 . A A . 135 VAL O 1 1
10 12409 1 1 136 LYS C C 9.079 10.533 2.187 1.00 . A A . 136 LYS C 1 1
10 12410 1 1 136 LYS CA C 9.093 9.026 2.422 1.00 . A A . 136 LYS CA 1 1
10 12411 1 1 136 LYS CB C 9.907 8.699 3.662 1.00 . A A . 136 LYS CB 1 1
10 12412 1 1 136 LYS CD C 12.139 8.382 4.683 1.00 . A A . 136 LYS CD 1 1
10 12413 1 1 136 LYS CE C 12.302 9.694 5.431 1.00 . A A . 136 LYS CE 1 1
10 12414 1 1 136 LYS CG C 11.382 8.573 3.399 1.00 . A A . 136 LYS CG 1 1
10 12415 1 1 136 LYS H H 9.054 7.337 1.190 1.00 . A A . 136 LYS H 1 1
10 12416 1 1 136 LYS HA H 8.081 8.739 2.636 1.00 . A A . 136 LYS HA 1 1
10 12417 1 1 136 LYS HB2 H 9.758 9.481 4.392 1.00 . A A . 136 LYS HB2 1 1
10 12418 1 1 136 LYS HB3 H 9.555 7.764 4.072 1.00 . A A . 136 LYS HB3 1 1
10 12419 1 1 136 LYS HD2 H 11.586 7.693 5.304 1.00 . A A . 136 LYS HD2 1 1
10 12420 1 1 136 LYS HD3 H 13.110 7.969 4.456 1.00 . A A . 136 LYS HD3 1 1
10 12421 1 1 136 LYS HE2 H 12.858 10.380 4.810 1.00 . A A . 136 LYS HE2 1 1
10 12422 1 1 136 LYS HE3 H 11.320 10.104 5.628 1.00 . A A . 136 LYS HE3 1 1
10 12423 1 1 136 LYS HG2 H 11.548 7.720 2.758 1.00 . A A . 136 LYS HG2 1 1
10 12424 1 1 136 LYS HG3 H 11.727 9.471 2.910 1.00 . A A . 136 LYS HG3 1 1
10 12425 1 1 136 LYS HZ1 H 12.513 8.834 7.320 1.00 . A A . 136 LYS HZ1 1 1
10 12426 1 1 136 LYS HZ2 H 13.090 10.419 7.218 1.00 . A A . 136 LYS HZ2 1 1
10 12427 1 1 136 LYS HZ3 H 13.979 9.153 6.544 1.00 . A A . 136 LYS HZ3 1 1
10 12428 1 1 136 LYS N N 9.506 8.196 1.286 1.00 . A A . 136 LYS N 1 1
10 12429 1 1 136 LYS NZ N 13.021 9.512 6.717 1.00 . A A . 136 LYS NZ 1 1
10 12430 1 1 136 LYS O O 10.116 11.195 2.145 1.00 . A A . 136 LYS O 1 1
10 12431 1 1 137 LEU C C 7.442 12.715 3.788 1.00 . A A . 137 LEU C 1 1
10 12432 1 1 137 LEU CA C 7.674 12.499 2.297 1.00 . A A . 137 LEU CA 1 1
10 12433 1 1 137 LEU CB C 6.494 13.058 1.489 1.00 . A A . 137 LEU CB 1 1
10 12434 1 1 137 LEU CD1 C 5.703 14.084 -0.661 1.00 . A A . 137 LEU CD1 1 1
10 12435 1 1 137 LEU CD2 C 8.116 13.447 -0.398 1.00 . A A . 137 LEU CD2 1 1
10 12436 1 1 137 LEU CG C 6.679 13.098 -0.033 1.00 . A A . 137 LEU CG 1 1
10 12437 1 1 137 LEU H H 7.111 10.505 1.842 1.00 . A A . 137 LEU H 1 1
10 12438 1 1 137 LEU HA H 8.581 13.012 2.009 1.00 . A A . 137 LEU HA 1 1
10 12439 1 1 137 LEU HB2 H 5.623 12.455 1.706 1.00 . A A . 137 LEU HB2 1 1
10 12440 1 1 137 LEU HB3 H 6.302 14.064 1.830 1.00 . A A . 137 LEU HB3 1 1
10 12441 1 1 137 LEU HD11 H 5.881 15.070 -0.260 1.00 . A A . 137 LEU HD11 1 1
10 12442 1 1 137 LEU HD12 H 4.691 13.782 -0.435 1.00 . A A . 137 LEU HD12 1 1
10 12443 1 1 137 LEU HD13 H 5.842 14.098 -1.731 1.00 . A A . 137 LEU HD13 1 1
10 12444 1 1 137 LEU HD21 H 8.211 13.506 -1.472 1.00 . A A . 137 LEU HD21 1 1
10 12445 1 1 137 LEU HD22 H 8.780 12.680 -0.020 1.00 . A A . 137 LEU HD22 1 1
10 12446 1 1 137 LEU HD23 H 8.380 14.398 0.042 1.00 . A A . 137 LEU HD23 1 1
10 12447 1 1 137 LEU HG H 6.457 12.122 -0.442 1.00 . A A . 137 LEU HG 1 1
10 12448 1 1 137 LEU N N 7.875 11.074 2.077 1.00 . A A . 137 LEU N 1 1
10 12449 1 1 137 LEU O O 7.150 13.818 4.245 1.00 . A A . 137 LEU O 1 1
10 12450 1 1 138 ALA C C 8.715 12.222 6.594 1.00 . A A . 138 ALA C 1 1
10 12451 1 1 138 ALA CA C 7.460 11.623 5.973 1.00 . A A . 138 ALA CA 1 1
10 12452 1 1 138 ALA CB C 7.232 10.204 6.479 1.00 . A A . 138 ALA CB 1 1
10 12453 1 1 138 ALA H H 7.733 10.769 4.077 1.00 . A A . 138 ALA H 1 1
10 12454 1 1 138 ALA HA H 6.606 12.224 6.249 1.00 . A A . 138 ALA HA 1 1
10 12455 1 1 138 ALA HB1 H 8.098 9.598 6.255 1.00 . A A . 138 ALA HB1 1 1
10 12456 1 1 138 ALA HB2 H 6.365 9.782 5.991 1.00 . A A . 138 ALA HB2 1 1
10 12457 1 1 138 ALA HB3 H 7.070 10.221 7.547 1.00 . A A . 138 ALA HB3 1 1
10 12458 1 1 138 ALA N N 7.564 11.618 4.527 1.00 . A A . 138 ALA N 1 1
10 12459 1 1 138 ALA O O 8.608 13.254 7.290 1.00 . A A . 138 ALA O 1 1
10 12460 1 1 138 ALA OXT O 9.812 11.671 6.356 1.00 . A A . 138 ALA OXT 1 1
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